Browse entries in the PDBbind-CN Database
HEADER 1N8U_COMPLEX COMPND 1N8U_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 100 LYS TYR THR ASP LYS TYR ASP ASN ILE ASN LEU ASP GLU SEQRES 2 A 100 ILE LEU ALA ASN LYS ARG LEU LEU VAL ALA TYR VAL ASN SEQRES 3 A 100 CYS VAL MET GLU ARG GLY LYS CYS SER PRO GLU GLY LYS SEQRES 4 A 100 GLU LEU LYS GLU HIS LEU GLN ASP ALA ILE GLU ASN GLY SEQRES 5 A 100 CYS LYS LYS CYS THR GLU ASN GLN GLU LYS GLY ALA TYR SEQRES 6 A 100 ARG VAL ILE GLU HIS LEU ILE LYS ASN GLU ILE GLU ILE SEQRES 7 A 100 TRP ARG GLU LEU THR ALA LYS TYR ASP PRO THR GLY ASN SEQRES 8 A 100 TRP ARG LYS LYS TYR GLU ASP ARG ALA HET BDD A 211 39 SSBOND 1 CYS A 29 CYS A 36 SSBOND 2 CYS A 55 CYS A 58 ATOM 1 N LYS A 3 6.537 7.625 -11.649 1.00 23.20 N ATOM 2 CA LYS A 3 7.153 6.563 -10.815 1.00 22.64 C ATOM 3 C LYS A 3 8.588 6.877 -10.504 1.00 22.19 C ATOM 4 O LYS A 3 9.272 7.584 -11.248 1.00 22.87 O ATOM 5 CB LYS A 3 7.062 5.183 -11.500 1.00 23.72 C ATOM 6 HA LYS A 3 6.590 6.527 -9.882 1.00 0.00 H ATOM 7 HB2 LYS A 3 6.015 4.929 -11.665 1.00 0.00 H ATOM 8 HB3 LYS A 3 7.584 5.218 -12.456 1.00 0.00 H ATOM 9 HN3 LYS A 3 7.060 7.708 -12.544 1.00 0.00 H ATOM 10 HN2 LYS A 3 6.575 8.530 -11.139 1.00 0.00 H ATOM 11 HN1 LYS A 3 5.546 7.378 -11.846 1.00 0.00 H ATOM 12 N TYR A 4 9.060 6.351 -9.389 1.00 19.95 N ATOM 13 CA TYR A 4 10.460 6.452 -9.078 1.00 19.57 C ATOM 14 C TYR A 4 11.200 5.725 -10.207 1.00 19.28 C ATOM 15 O TYR A 4 10.627 4.877 -10.896 1.00 17.89 O ATOM 16 CB TYR A 4 10.756 5.773 -7.744 1.00 19.55 C ATOM 17 CG TYR A 4 10.022 6.360 -6.534 1.00 17.25 C ATOM 18 CD1 TYR A 4 9.941 7.715 -6.345 1.00 18.84 C ATOM 19 CD2 TYR A 4 9.462 5.528 -5.563 1.00 15.76 C ATOM 20 CE1 TYR A 4 9.277 8.245 -5.263 1.00 17.00 C ATOM 21 CE2 TYR A 4 8.805 6.039 -4.480 1.00 14.79 C ATOM 22 CZ TYR A 4 8.711 7.399 -4.330 1.00 15.40 C ATOM 23 OH TYR A 4 8.074 7.940 -3.262 1.00 13.99 O ATOM 24 HA TYR A 4 10.773 7.493 -8.996 1.00 0.00 H ATOM 25 HB3 TYR A 4 11.827 5.849 -7.558 1.00 0.00 H ATOM 26 HB2 TYR A 4 10.477 4.723 -7.831 1.00 0.00 H ATOM 27 HD2 TYR A 4 9.551 4.447 -5.671 1.00 0.00 H ATOM 28 HE2 TYR A 4 8.360 5.372 -3.742 1.00 0.00 H ATOM 29 HE1 TYR A 4 9.198 9.326 -5.143 1.00 0.00 H ATOM 30 HD1 TYR A 4 10.411 8.385 -7.065 1.00 0.00 H ATOM 31 HH TYR A 4 8.108 8.927 -3.325 1.00 0.00 H ATOM 32 H TYR A 4 8.417 5.862 -8.734 1.00 0.00 H ATOM 33 N THR A 5 12.468 6.060 -10.405 1.00 19.29 N ATOM 34 CA THR A 5 13.254 5.375 -11.445 1.00 19.08 C ATOM 35 C THR A 5 13.404 3.876 -11.161 1.00 18.23 C ATOM 36 O THR A 5 13.479 3.441 -10.013 1.00 17.84 O ATOM 37 CB THR A 5 14.657 6.019 -11.576 1.00 19.35 C ATOM 38 OG1 THR A 5 15.408 5.322 -12.593 1.00 21.07 O ATOM 39 CG2 THR A 5 15.480 5.853 -10.312 1.00 19.99 C ATOM 40 HA THR A 5 12.709 5.488 -12.382 1.00 0.00 H ATOM 41 HB THR A 5 14.493 7.073 -11.799 1.00 0.00 H ATOM 42 HG1 THR A 5 14.930 5.388 -13.458 1.00 0.00 H ATOM 43 HG23 THR A 5 14.979 6.356 -9.485 1.00 0.00 H ATOM 44 HG21 THR A 5 15.584 4.792 -10.085 1.00 0.00 H ATOM 45 HG22 THR A 5 16.466 6.292 -10.462 1.00 0.00 H ATOM 46 H THR A 5 12.906 6.805 -9.827 1.00 0.00 H ATOM 47 N ASP A 6 13.442 3.070 -12.211 1.00 17.10 N ATOM 48 CA ASP A 6 13.620 1.638 -12.031 1.00 16.86 C ATOM 49 C ASP A 6 15.054 1.188 -12.320 1.00 16.29 C ATOM 50 O ASP A 6 15.339 -0.007 -12.341 1.00 15.01 O ATOM 51 CB ASP A 6 12.668 0.873 -12.944 1.00 17.09 C ATOM 52 CG ASP A 6 12.951 1.092 -14.429 1.00 17.01 C ATOM 53 OD1 ASP A 6 13.903 1.832 -14.825 1.00 14.70 O ATOM 54 OD2 ASP A 6 12.234 0.512 -15.269 1.00 20.24 O ATOM 55 HA ASP A 6 13.402 1.421 -10.985 1.00 0.00 H ATOM 56 HB2 ASP A 6 12.760 -0.191 -12.727 1.00 0.00 H ATOM 57 HB3 ASP A 6 11.649 1.199 -12.734 1.00 0.00 H ATOM 58 H ASP A 6 13.344 3.463 -13.169 1.00 0.00 H ATOM 59 N LYS A 7 15.953 2.141 -12.516 1.00 15.68 N ATOM 60 CA LYS A 7 17.304 1.812 -12.979 1.00 16.64 C ATOM 61 C LYS A 7 18.144 0.943 -12.016 1.00 16.71 C ATOM 62 O LYS A 7 19.080 0.237 -12.450 1.00 16.51 O ATOM 63 CB LYS A 7 18.041 3.092 -13.335 1.00 17.47 C ATOM 64 CG LYS A 7 18.542 3.895 -12.144 1.00 18.03 C ATOM 65 CD LYS A 7 19.152 5.220 -12.648 1.00 21.88 C ATOM 66 CE LYS A 7 19.674 6.098 -11.490 1.00 23.38 C ATOM 67 NZ LYS A 7 19.924 7.520 -11.944 1.00 24.52 N ATOM 68 HA LYS A 7 17.171 1.182 -13.859 1.00 0.00 H ATOM 69 HB2 LYS A 7 18.900 2.828 -13.951 1.00 0.00 H ATOM 70 HB3 LYS A 7 17.364 3.724 -13.909 1.00 0.00 H ATOM 71 HG2 LYS A 7 17.711 4.108 -11.472 1.00 0.00 H ATOM 72 HG3 LYS A 7 19.301 3.323 -11.611 1.00 0.00 H ATOM 73 HD2 LYS A 7 19.981 4.993 -13.318 1.00 0.00 H ATOM 74 HD3 LYS A 7 18.388 5.774 -13.192 1.00 0.00 H ATOM 75 HE2 LYS A 7 20.607 5.675 -11.117 1.00 0.00 H ATOM 76 HE3 LYS A 7 18.934 6.106 -10.689 1.00 0.00 H ATOM 77 HZ1 LYS A 7 20.633 7.520 -12.705 1.00 0.00 H ATOM 78 HZ2 LYS A 7 19.036 7.931 -12.296 1.00 0.00 H ATOM 79 HZ3 LYS A 7 20.274 8.082 -11.142 1.00 0.00 H ATOM 80 H LYS A 7 15.697 3.133 -12.339 1.00 0.00 H ATOM 81 N TYR A 8 17.805 0.963 -10.725 1.00 16.12 N ATOM 82 CA TYR A 8 18.482 0.128 -9.759 1.00 16.26 C ATOM 83 C TYR A 8 17.665 -1.092 -9.367 1.00 16.88 C ATOM 84 O TYR A 8 18.048 -1.793 -8.442 1.00 17.30 O ATOM 85 CB TYR A 8 18.751 0.920 -8.484 1.00 16.96 C ATOM 86 CG TYR A 8 19.613 2.139 -8.647 1.00 17.04 C ATOM 87 CD1 TYR A 8 20.863 2.052 -9.228 1.00 18.48 C ATOM 88 CD2 TYR A 8 19.189 3.377 -8.189 1.00 18.69 C ATOM 89 CE1 TYR A 8 21.668 3.180 -9.378 1.00 19.62 C ATOM 90 CE2 TYR A 8 19.975 4.486 -8.323 1.00 21.66 C ATOM 91 CZ TYR A 8 21.214 4.388 -8.912 1.00 20.38 C ATOM 92 OH TYR A 8 22.005 5.524 -9.035 1.00 24.02 O ATOM 93 HA TYR A 8 19.407 -0.200 -10.234 1.00 0.00 H ATOM 94 HB3 TYR A 8 19.241 0.255 -7.773 1.00 0.00 H ATOM 95 HB2 TYR A 8 17.791 1.240 -8.079 1.00 0.00 H ATOM 96 HD2 TYR A 8 18.212 3.467 -7.714 1.00 0.00 H ATOM 97 HE2 TYR A 8 19.619 5.451 -7.962 1.00 0.00 H ATOM 98 HE1 TYR A 8 22.643 3.104 -9.858 1.00 0.00 H ATOM 99 HD1 TYR A 8 21.226 1.085 -9.575 1.00 0.00 H ATOM 100 HH TYR A 8 22.858 5.285 -9.477 1.00 0.00 H ATOM 101 H TYR A 8 17.039 1.591 -10.408 1.00 0.00 H ATOM 102 N ASP A 9 16.572 -1.371 -10.083 1.00 17.11 N ATOM 103 CA ASP A 9 15.627 -2.420 -9.652 1.00 17.69 C ATOM 104 C ASP A 9 16.123 -3.852 -9.656 1.00 17.87 C ATOM 105 O ASP A 9 15.462 -4.748 -9.062 1.00 18.50 O ATOM 106 CB ASP A 9 14.307 -2.307 -10.421 1.00 17.33 C ATOM 107 CG ASP A 9 13.349 -1.329 -9.785 1.00 17.41 C ATOM 108 OD1 ASP A 9 13.753 -0.626 -8.832 1.00 19.40 O ATOM 109 OD2 ASP A 9 12.178 -1.180 -10.186 1.00 19.09 O ATOM 110 HA ASP A 9 15.486 -2.206 -8.592 1.00 0.00 H ATOM 111 HB2 ASP A 9 14.521 -1.976 -11.437 1.00 0.00 H ATOM 112 HB3 ASP A 9 13.835 -3.289 -10.452 1.00 0.00 H ATOM 113 H ASP A 9 16.384 -0.841 -10.958 1.00 0.00 H ATOM 114 N ASN A 10 17.246 -4.091 -10.346 1.00 17.97 N ATOM 115 CA ASN A 10 17.871 -5.403 -10.367 1.00 18.34 C ATOM 116 C ASN A 10 18.909 -5.597 -9.247 1.00 19.02 C ATOM 117 O ASN A 10 19.604 -6.607 -9.194 1.00 18.85 O ATOM 118 CB ASN A 10 18.478 -5.685 -11.751 1.00 17.48 C ATOM 119 CG ASN A 10 17.414 -6.008 -12.794 1.00 18.02 C ATOM 120 OD1 ASN A 10 17.494 -5.601 -13.973 1.00 18.39 O ATOM 121 ND2 ASN A 10 16.402 -6.752 -12.364 1.00 13.94 N ATOM 122 HA ASN A 10 17.085 -6.133 -10.172 1.00 0.00 H ATOM 123 HB2 ASN A 10 19.033 -4.805 -12.077 1.00 0.00 H ATOM 124 HB3 ASN A 10 19.158 -6.533 -11.670 1.00 0.00 H ATOM 125 HD22 ASN A 10 16.374 -7.070 -11.374 1.00 0.00 H ATOM 126 HD21 ASN A 10 15.637 -7.017 -13.017 1.00 0.00 H ATOM 127 H ASN A 10 17.684 -3.315 -10.882 1.00 0.00 H ATOM 128 N ILE A 11 19.038 -4.625 -8.367 1.00 20.53 N ATOM 129 CA ILE A 11 19.927 -4.782 -7.213 1.00 21.60 C ATOM 130 C ILE A 11 19.693 -6.132 -6.550 1.00 21.53 C ATOM 131 O ILE A 11 18.547 -6.617 -6.439 1.00 21.00 O ATOM 132 CB ILE A 11 19.709 -3.632 -6.182 1.00 22.22 C ATOM 133 CG1 ILE A 11 20.862 -3.581 -5.179 1.00 23.89 C ATOM 134 CG2 ILE A 11 18.330 -3.747 -5.501 1.00 22.70 C ATOM 135 CD1 ILE A 11 20.897 -2.303 -4.372 1.00 25.38 C ATOM 136 HA ILE A 11 20.957 -4.733 -7.566 1.00 0.00 H ATOM 137 HB ILE A 11 19.709 -2.681 -6.715 1.00 0.00 H ATOM 138 HG12 ILE A 11 20.761 -4.421 -4.492 1.00 0.00 H ATOM 139 HG13 ILE A 11 21.801 -3.671 -5.726 1.00 0.00 H ATOM 140 HD11 ILE A 11 21.009 -1.453 -5.045 1.00 0.00 H ATOM 141 HD12 ILE A 11 19.968 -2.204 -3.810 1.00 0.00 H ATOM 142 HD13 ILE A 11 21.739 -2.334 -3.681 1.00 0.00 H ATOM 143 HG21 ILE A 11 17.547 -3.690 -6.257 1.00 0.00 H ATOM 144 HG22 ILE A 11 18.263 -4.701 -4.978 1.00 0.00 H ATOM 145 HG23 ILE A 11 18.209 -2.931 -4.788 1.00 0.00 H ATOM 146 H ILE A 11 18.505 -3.741 -8.492 1.00 0.00 H ATOM 147 N ASN A 12 20.783 -6.729 -6.091 1.00 20.58 N ATOM 148 CA ASN A 12 20.705 -8.013 -5.402 1.00 20.08 C ATOM 149 C ASN A 12 20.359 -7.836 -3.931 1.00 18.69 C ATOM 150 O ASN A 12 21.235 -7.644 -3.102 1.00 19.01 O ATOM 151 CB ASN A 12 22.026 -8.784 -5.546 1.00 20.03 C ATOM 152 CG ASN A 12 21.961 -10.179 -4.935 1.00 20.52 C ATOM 153 OD1 ASN A 12 20.956 -10.571 -4.340 1.00 22.37 O ATOM 154 ND2 ASN A 12 23.033 -10.943 -5.093 1.00 25.67 N ATOM 155 HA ASN A 12 19.906 -8.589 -5.869 1.00 0.00 H ATOM 156 HB2 ASN A 12 22.262 -8.878 -6.606 1.00 0.00 H ATOM 157 HB3 ASN A 12 22.815 -8.221 -5.048 1.00 0.00 H ATOM 158 HD22 ASN A 12 23.863 -10.576 -5.602 1.00 0.00 H ATOM 159 HD21 ASN A 12 23.044 -11.909 -4.708 1.00 0.00 H ATOM 160 H ASN A 12 21.709 -6.275 -6.224 1.00 0.00 H ATOM 161 N LEU A 13 19.077 -7.900 -3.592 1.00 18.73 N ATOM 162 CA LEU A 13 18.669 -7.696 -2.202 1.00 18.85 C ATOM 163 C LEU A 13 19.070 -8.848 -1.279 1.00 18.77 C ATOM 164 O LEU A 13 19.432 -8.632 -0.118 1.00 17.97 O ATOM 165 CB LEU A 13 17.157 -7.480 -2.107 1.00 19.75 C ATOM 166 CG LEU A 13 16.585 -6.242 -2.771 1.00 19.98 C ATOM 167 CD1 LEU A 13 15.068 -6.305 -2.684 1.00 22.16 C ATOM 168 CD2 LEU A 13 17.145 -5.014 -2.088 1.00 21.47 C ATOM 169 HA LEU A 13 19.199 -6.805 -1.865 1.00 0.00 H ATOM 170 HB2 LEU A 13 16.674 -8.346 -2.559 1.00 0.00 H ATOM 171 HB3 LEU A 13 16.899 -7.432 -1.049 1.00 0.00 H ATOM 172 HG LEU A 13 16.863 -6.191 -3.824 1.00 0.00 H ATOM 173 HD21 LEU A 13 16.868 -5.028 -1.034 1.00 0.00 H ATOM 174 HD22 LEU A 13 18.231 -5.012 -2.179 1.00 0.00 H ATOM 175 HD23 LEU A 13 16.738 -4.120 -2.560 1.00 0.00 H ATOM 176 HD11 LEU A 13 14.713 -7.200 -3.195 1.00 0.00 H ATOM 177 HD12 LEU A 13 14.766 -6.339 -1.637 1.00 0.00 H ATOM 178 HD13 LEU A 13 14.641 -5.421 -3.158 1.00 0.00 H ATOM 179 H LEU A 13 18.359 -8.096 -4.318 1.00 0.00 H ATOM 180 N ASP A 14 19.031 -10.065 -1.814 1.00 18.97 N ATOM 181 CA ASP A 14 19.365 -11.254 -1.048 1.00 19.73 C ATOM 182 C ASP A 14 20.808 -11.164 -0.518 1.00 19.30 C ATOM 183 O ASP A 14 21.053 -11.426 0.664 1.00 18.76 O ATOM 184 CB ASP A 14 19.137 -12.514 -1.886 1.00 20.26 C ATOM 185 CG ASP A 14 17.645 -12.905 -1.986 1.00 23.46 C ATOM 186 OD1 ASP A 14 16.780 -12.325 -1.274 1.00 29.69 O ATOM 187 OD2 ASP A 14 17.235 -13.793 -2.755 1.00 27.20 O ATOM 188 HA ASP A 14 18.704 -11.317 -0.183 1.00 0.00 H ATOM 189 HB2 ASP A 14 19.519 -12.338 -2.891 1.00 0.00 H ATOM 190 HB3 ASP A 14 19.684 -13.339 -1.430 1.00 0.00 H ATOM 191 H ASP A 14 18.753 -10.169 -2.811 1.00 0.00 H ATOM 192 N GLU A 15 21.741 -10.696 -1.346 1.00 19.07 N ATOM 193 CA GLU A 15 23.107 -10.542 -0.889 1.00 18.73 C ATOM 194 C GLU A 15 23.223 -9.443 0.167 1.00 18.35 C ATOM 195 O GLU A 15 23.933 -9.620 1.143 1.00 17.70 O ATOM 196 CB GLU A 15 24.065 -10.316 -2.046 1.00 20.08 C ATOM 197 HA GLU A 15 23.398 -11.479 -0.414 1.00 0.00 H ATOM 198 HB2 GLU A 15 24.023 -11.170 -2.723 1.00 0.00 H ATOM 199 HB3 GLU A 15 23.778 -9.411 -2.582 1.00 0.00 H ATOM 200 H GLU A 15 21.488 -10.441 -2.322 1.00 0.00 H ATOM 201 N ILE A 16 22.462 -8.346 0.025 1.00 17.84 N ATOM 202 CA ILE A 16 22.505 -7.287 1.015 1.00 18.09 C ATOM 203 C ILE A 16 22.009 -7.810 2.358 1.00 17.16 C ATOM 204 O ILE A 16 22.632 -7.567 3.369 1.00 17.48 O ATOM 205 CB ILE A 16 21.691 -6.051 0.531 1.00 18.97 C ATOM 206 CG1 ILE A 16 22.337 -5.434 -0.710 1.00 19.10 C ATOM 207 CG2 ILE A 16 21.590 -4.971 1.637 1.00 19.51 C ATOM 208 CD1 ILE A 16 21.407 -4.442 -1.455 1.00 21.02 C ATOM 209 HA ILE A 16 23.536 -6.959 1.147 1.00 0.00 H ATOM 210 HB ILE A 16 20.688 -6.401 0.288 1.00 0.00 H ATOM 211 HG12 ILE A 16 23.237 -4.901 -0.403 1.00 0.00 H ATOM 212 HG13 ILE A 16 22.607 -6.237 -1.396 1.00 0.00 H ATOM 213 HD11 ILE A 16 20.506 -4.963 -1.777 1.00 0.00 H ATOM 214 HD12 ILE A 16 21.136 -3.626 -0.785 1.00 0.00 H ATOM 215 HD13 ILE A 16 21.928 -4.041 -2.325 1.00 0.00 H ATOM 216 HG21 ILE A 16 21.093 -5.393 2.510 1.00 0.00 H ATOM 217 HG22 ILE A 16 22.591 -4.640 1.912 1.00 0.00 H ATOM 218 HG23 ILE A 16 21.015 -4.123 1.264 1.00 0.00 H ATOM 219 H ILE A 16 21.837 -8.255 -0.801 1.00 0.00 H ATOM 220 N LEU A 17 20.922 -8.580 2.350 1.00 16.97 N ATOM 221 CA LEU A 17 20.347 -9.137 3.576 1.00 18.03 C ATOM 222 C LEU A 17 21.168 -10.235 4.228 1.00 18.31 C ATOM 223 O LEU A 17 21.103 -10.429 5.439 1.00 18.26 O ATOM 224 CB LEU A 17 18.932 -9.635 3.294 1.00 18.54 C ATOM 225 CG LEU A 17 18.006 -8.533 2.793 1.00 18.67 C ATOM 226 CD1 LEU A 17 16.591 -9.112 2.544 1.00 20.50 C ATOM 227 CD2 LEU A 17 17.898 -7.366 3.771 1.00 19.55 C ATOM 228 HA LEU A 17 20.339 -8.321 4.299 1.00 0.00 H ATOM 229 HB2 LEU A 17 18.983 -10.418 2.538 1.00 0.00 H ATOM 230 HB3 LEU A 17 18.518 -10.047 4.214 1.00 0.00 H ATOM 231 HG LEU A 17 18.437 -8.153 1.867 1.00 0.00 H ATOM 232 HD21 LEU A 17 17.506 -7.726 4.722 1.00 0.00 H ATOM 233 HD22 LEU A 17 18.885 -6.930 3.925 1.00 0.00 H ATOM 234 HD23 LEU A 17 17.226 -6.612 3.362 1.00 0.00 H ATOM 235 HD11 LEU A 17 16.650 -9.903 1.796 1.00 0.00 H ATOM 236 HD12 LEU A 17 16.198 -9.519 3.475 1.00 0.00 H ATOM 237 HD13 LEU A 17 15.933 -8.320 2.186 1.00 0.00 H ATOM 238 H LEU A 17 20.465 -8.793 1.440 1.00 0.00 H ATOM 239 N ALA A 18 21.963 -10.928 3.419 1.00 17.35 N ATOM 240 CA ALA A 18 22.807 -12.023 3.891 1.00 17.70 C ATOM 241 C ALA A 18 24.151 -11.570 4.460 1.00 17.71 C ATOM 242 O ALA A 18 24.860 -12.365 5.116 1.00 17.64 O ATOM 243 CB ALA A 18 23.076 -12.958 2.739 1.00 17.56 C ATOM 244 HA ALA A 18 22.262 -12.506 4.702 1.00 0.00 H ATOM 245 HB1 ALA A 18 22.131 -13.353 2.365 1.00 0.00 H ATOM 246 HB2 ALA A 18 23.585 -12.415 1.943 1.00 0.00 H ATOM 247 HB3 ALA A 18 23.706 -13.780 3.079 1.00 0.00 H ATOM 248 H ALA A 18 21.985 -10.681 2.409 1.00 0.00 H ATOM 249 N ASN A 19 24.512 -10.317 4.196 1.00 17.03 N ATOM 250 CA ASN A 19 25.828 -9.811 4.558 1.00 17.97 C ATOM 251 C ASN A 19 25.736 -8.578 5.459 1.00 17.36 C ATOM 252 O ASN A 19 25.460 -7.501 4.998 1.00 16.99 O ATOM 253 CB ASN A 19 26.616 -9.562 3.271 1.00 18.14 C ATOM 254 CG ASN A 19 26.898 -10.868 2.493 1.00 20.37 C ATOM 255 OD1 ASN A 19 27.878 -11.596 2.777 1.00 25.86 O ATOM 256 ND2 ASN A 19 26.045 -11.174 1.513 1.00 22.73 N ATOM 257 HA ASN A 19 26.362 -10.550 5.155 1.00 0.00 H ATOM 258 HB2 ASN A 19 26.042 -8.890 2.633 1.00 0.00 H ATOM 259 HB3 ASN A 19 27.567 -9.094 3.527 1.00 0.00 H ATOM 260 HD22 ASN A 19 25.243 -10.545 1.306 1.00 0.00 H ATOM 261 HD21 ASN A 19 26.182 -12.041 0.956 1.00 0.00 H ATOM 262 H ASN A 19 23.838 -9.684 3.720 1.00 0.00 H ATOM 263 N LYS A 20 25.976 -8.757 6.757 1.00 18.09 N ATOM 264 CA LYS A 20 25.738 -7.684 7.738 1.00 18.23 C ATOM 265 C LYS A 20 26.453 -6.361 7.422 1.00 18.34 C ATOM 266 O LYS A 20 25.904 -5.262 7.670 1.00 16.38 O ATOM 267 CB LYS A 20 26.106 -8.163 9.148 1.00 19.09 C ATOM 268 CG LYS A 20 25.817 -7.160 10.271 1.00 21.03 C ATOM 269 CD LYS A 20 24.355 -6.863 10.443 1.00 22.54 C ATOM 270 CE LYS A 20 24.049 -6.338 11.857 1.00 24.60 C ATOM 271 NZ LYS A 20 23.347 -7.275 12.768 1.00 25.92 N ATOM 272 HA LYS A 20 24.672 -7.463 7.679 1.00 0.00 H ATOM 273 HB2 LYS A 20 25.542 -9.073 9.354 1.00 0.00 H ATOM 274 HB3 LYS A 20 27.173 -8.387 9.161 1.00 0.00 H ATOM 275 HG2 LYS A 20 26.199 -7.568 11.206 1.00 0.00 H ATOM 276 HG3 LYS A 20 26.335 -6.228 10.044 1.00 0.00 H ATOM 277 HD2 LYS A 20 24.058 -6.110 9.713 1.00 0.00 H ATOM 278 HD3 LYS A 20 23.785 -7.777 10.273 1.00 0.00 H ATOM 279 HE2 LYS A 20 23.429 -5.447 11.754 1.00 0.00 H ATOM 280 HE3 LYS A 20 24.996 -6.068 12.324 1.00 0.00 H ATOM 281 HZ1 LYS A 20 22.429 -7.537 12.354 1.00 0.00 H ATOM 282 HZ2 LYS A 20 23.926 -8.129 12.898 1.00 0.00 H ATOM 283 HZ3 LYS A 20 23.195 -6.814 13.688 1.00 0.00 H ATOM 284 H LYS A 20 26.339 -9.675 7.085 1.00 0.00 H ATOM 285 N ARG A 21 27.669 -6.463 6.880 1.00 18.51 N ATOM 286 CA ARG A 21 28.464 -5.273 6.546 1.00 19.70 C ATOM 287 C ARG A 21 27.795 -4.400 5.500 1.00 18.89 C ATOM 288 O ARG A 21 27.831 -3.173 5.586 1.00 18.87 O ATOM 289 CB ARG A 21 29.835 -5.671 6.025 1.00 20.47 C ATOM 290 CG ARG A 21 29.846 -6.831 5.015 1.00 24.96 C ATOM 291 CD ARG A 21 29.518 -6.464 3.590 1.00 31.38 C ATOM 292 NE ARG A 21 30.340 -5.351 3.109 1.00 35.96 N ATOM 293 CZ ARG A 21 31.271 -5.447 2.165 1.00 37.75 C ATOM 294 NH1 ARG A 21 31.524 -6.609 1.564 1.00 37.85 N ATOM 295 NH2 ARG A 21 31.941 -4.359 1.813 1.00 38.50 N ATOM 296 HA ARG A 21 28.555 -4.703 7.470 1.00 0.00 H ATOM 297 HB2 ARG A 21 30.277 -4.800 5.542 1.00 0.00 H ATOM 298 HB3 ARG A 21 30.448 -5.962 6.878 1.00 0.00 H ATOM 299 HG2 ARG A 21 30.842 -7.275 5.026 1.00 0.00 H ATOM 300 HG3 ARG A 21 29.117 -7.570 5.346 1.00 0.00 H ATOM 301 HD2 ARG A 21 28.468 -6.177 3.532 1.00 0.00 H ATOM 302 HD3 ARG A 21 29.692 -7.332 2.953 1.00 0.00 H ATOM 303 HE ARG A 21 30.184 -4.417 3.538 1.00 0.00 H ATOM 304 HH12 ARG A 21 32.256 -6.665 0.828 1.00 0.00 H ATOM 305 HH11 ARG A 21 30.989 -7.460 1.831 1.00 0.00 H ATOM 306 HH22 ARG A 21 32.673 -4.415 1.076 1.00 0.00 H ATOM 307 HH21 ARG A 21 31.735 -3.450 2.273 1.00 0.00 H ATOM 308 H ARG A 21 28.063 -7.407 6.690 1.00 0.00 H ATOM 309 N LEU A 22 27.219 -5.066 4.506 1.00 18.70 N ATOM 310 CA LEU A 22 26.468 -4.435 3.429 1.00 18.87 C ATOM 311 C LEU A 22 25.208 -3.799 3.952 1.00 18.06 C ATOM 312 O LEU A 22 24.902 -2.635 3.639 1.00 18.43 O ATOM 313 CB LEU A 22 26.053 -5.480 2.399 1.00 19.88 C ATOM 314 CG LEU A 22 26.669 -5.490 1.005 1.00 24.03 C ATOM 315 CD1 LEU A 22 28.117 -5.048 1.036 1.00 25.89 C ATOM 316 CD2 LEU A 22 26.561 -6.881 0.365 1.00 25.79 C ATOM 317 HA LEU A 22 27.113 -3.679 2.982 1.00 0.00 H ATOM 318 HB2 LEU A 22 26.266 -6.454 2.840 1.00 0.00 H ATOM 319 HB3 LEU A 22 24.977 -5.372 2.263 1.00 0.00 H ATOM 320 HG LEU A 22 26.106 -4.780 0.399 1.00 0.00 H ATOM 321 HD21 LEU A 22 27.087 -7.607 0.985 1.00 0.00 H ATOM 322 HD22 LEU A 22 25.511 -7.162 0.286 1.00 0.00 H ATOM 323 HD23 LEU A 22 27.009 -6.858 -0.629 1.00 0.00 H ATOM 324 HD11 LEU A 22 28.178 -4.035 1.434 1.00 0.00 H ATOM 325 HD12 LEU A 22 28.688 -5.724 1.672 1.00 0.00 H ATOM 326 HD13 LEU A 22 28.523 -5.068 0.025 1.00 0.00 H ATOM 327 H LEU A 22 27.310 -6.102 4.496 1.00 0.00 H ATOM 328 N LEU A 23 24.439 -4.586 4.696 1.00 17.71 N ATOM 329 CA LEU A 23 23.174 -4.097 5.228 1.00 17.91 C ATOM 330 C LEU A 23 23.384 -2.856 6.082 1.00 17.05 C ATOM 331 O LEU A 23 22.650 -1.879 5.958 1.00 15.30 O ATOM 332 CB LEU A 23 22.480 -5.181 6.041 1.00 17.49 C ATOM 333 CG LEU A 23 21.139 -4.843 6.678 1.00 20.19 C ATOM 334 CD1 LEU A 23 20.107 -4.451 5.631 1.00 22.27 C ATOM 335 CD2 LEU A 23 20.640 -6.035 7.479 1.00 20.83 C ATOM 336 HA LEU A 23 22.538 -3.829 4.384 1.00 0.00 H ATOM 337 HB2 LEU A 23 22.320 -6.032 5.379 1.00 0.00 H ATOM 338 HB3 LEU A 23 23.158 -5.469 6.844 1.00 0.00 H ATOM 339 HG LEU A 23 21.283 -3.989 7.340 1.00 0.00 H ATOM 340 HD21 LEU A 23 20.521 -6.892 6.816 1.00 0.00 H ATOM 341 HD22 LEU A 23 21.362 -6.275 8.259 1.00 0.00 H ATOM 342 HD23 LEU A 23 19.680 -5.790 7.933 1.00 0.00 H ATOM 343 HD11 LEU A 23 20.460 -3.577 5.084 1.00 0.00 H ATOM 344 HD12 LEU A 23 19.961 -5.280 4.938 1.00 0.00 H ATOM 345 HD13 LEU A 23 19.163 -4.217 6.123 1.00 0.00 H ATOM 346 H LEU A 23 24.742 -5.559 4.900 1.00 0.00 H ATOM 347 N VAL A 24 24.403 -2.889 6.935 1.00 16.00 N ATOM 348 CA VAL A 24 24.655 -1.757 7.839 1.00 15.94 C ATOM 349 C VAL A 24 25.148 -0.503 7.097 1.00 15.69 C ATOM 350 O VAL A 24 24.882 0.622 7.528 1.00 15.90 O ATOM 351 CB VAL A 24 25.607 -2.120 8.969 1.00 16.28 C ATOM 352 CG1 VAL A 24 25.986 -0.892 9.762 1.00 17.09 C ATOM 353 CG2 VAL A 24 24.966 -3.115 9.941 1.00 17.19 C ATOM 354 HA VAL A 24 23.688 -1.516 8.281 1.00 0.00 H ATOM 355 HB VAL A 24 26.487 -2.566 8.506 1.00 0.00 H ATOM 356 HG11 VAL A 24 26.476 -0.173 9.105 1.00 0.00 H ATOM 357 HG12 VAL A 24 25.088 -0.444 10.187 1.00 0.00 H ATOM 358 HG13 VAL A 24 26.667 -1.175 10.565 1.00 0.00 H ATOM 359 HG21 VAL A 24 24.068 -2.672 10.373 1.00 0.00 H ATOM 360 HG22 VAL A 24 24.701 -4.026 9.404 1.00 0.00 H ATOM 361 HG23 VAL A 24 25.674 -3.352 10.735 1.00 0.00 H ATOM 362 H VAL A 24 25.026 -3.721 6.963 1.00 0.00 H ATOM 363 N ALA A 25 25.829 -0.680 5.976 1.00 15.78 N ATOM 364 CA ALA A 25 26.232 0.458 5.139 1.00 16.27 C ATOM 365 C ALA A 25 25.002 1.235 4.655 1.00 16.11 C ATOM 366 O ALA A 25 24.982 2.472 4.708 1.00 15.74 O ATOM 367 CB ALA A 25 27.064 -0.025 3.939 1.00 16.96 C ATOM 368 HA ALA A 25 26.847 1.126 5.743 1.00 0.00 H ATOM 369 HB1 ALA A 25 27.958 -0.535 4.300 1.00 0.00 H ATOM 370 HB2 ALA A 25 26.469 -0.714 3.339 1.00 0.00 H ATOM 371 HB3 ALA A 25 27.353 0.832 3.331 1.00 0.00 H ATOM 372 H ALA A 25 26.084 -1.644 5.682 1.00 0.00 H ATOM 373 N TYR A 26 23.974 0.523 4.178 1.00 16.16 N ATOM 374 CA TYR A 26 22.709 1.170 3.765 1.00 16.01 C ATOM 375 C TYR A 26 21.972 1.800 4.949 1.00 15.62 C ATOM 376 O TYR A 26 21.417 2.895 4.845 1.00 15.03 O ATOM 377 CB TYR A 26 21.755 0.193 3.058 1.00 16.68 C ATOM 378 CG TYR A 26 22.168 -0.139 1.651 1.00 18.21 C ATOM 379 CD1 TYR A 26 21.921 0.753 0.609 1.00 18.42 C ATOM 380 CD2 TYR A 26 22.847 -1.319 1.367 1.00 19.66 C ATOM 381 CE1 TYR A 26 22.337 0.480 -0.664 1.00 21.21 C ATOM 382 CE2 TYR A 26 23.256 -1.608 0.070 1.00 22.77 C ATOM 383 CZ TYR A 26 22.980 -0.706 -0.936 1.00 23.87 C ATOM 384 OH TYR A 26 23.389 -0.967 -2.227 1.00 29.89 O ATOM 385 HA TYR A 26 23.001 1.952 3.064 1.00 0.00 H ATOM 386 HB3 TYR A 26 20.762 0.641 3.029 1.00 0.00 H ATOM 387 HB2 TYR A 26 21.719 -0.732 3.634 1.00 0.00 H ATOM 388 HD2 TYR A 26 23.061 -2.025 2.170 1.00 0.00 H ATOM 389 HE2 TYR A 26 23.787 -2.534 -0.149 1.00 0.00 H ATOM 390 HE1 TYR A 26 22.160 1.200 -1.463 1.00 0.00 H ATOM 391 HD1 TYR A 26 21.388 1.682 0.812 1.00 0.00 H ATOM 392 HH TYR A 26 23.111 -0.222 -2.817 1.00 0.00 H ATOM 393 H TYR A 26 24.067 -0.510 4.096 1.00 0.00 H ATOM 394 N VAL A 27 21.963 1.101 6.071 1.00 13.99 N ATOM 395 CA VAL A 27 21.331 1.621 7.264 1.00 15.27 C ATOM 396 C VAL A 27 21.992 2.935 7.683 1.00 15.15 C ATOM 397 O VAL A 27 21.304 3.935 7.925 1.00 14.62 O ATOM 398 CB VAL A 27 21.372 0.595 8.371 1.00 16.44 C ATOM 399 CG1 VAL A 27 21.001 1.218 9.697 1.00 17.19 C ATOM 400 CG2 VAL A 27 20.486 -0.599 8.002 1.00 16.88 C ATOM 401 HA VAL A 27 20.283 1.831 7.051 1.00 0.00 H ATOM 402 HB VAL A 27 22.389 0.222 8.487 1.00 0.00 H ATOM 403 HG11 VAL A 27 21.705 2.016 9.932 1.00 0.00 H ATOM 404 HG12 VAL A 27 19.993 1.628 9.635 1.00 0.00 H ATOM 405 HG13 VAL A 27 21.038 0.458 10.477 1.00 0.00 H ATOM 406 HG21 VAL A 27 19.460 -0.259 7.862 1.00 0.00 H ATOM 407 HG22 VAL A 27 20.851 -1.049 7.078 1.00 0.00 H ATOM 408 HG23 VAL A 27 20.519 -1.336 8.804 1.00 0.00 H ATOM 409 H VAL A 27 22.416 0.165 6.096 1.00 0.00 H ATOM 410 N ASN A 28 23.325 2.941 7.734 1.00 15.25 N ATOM 411 CA ASN A 28 24.068 4.153 8.108 1.00 15.61 C ATOM 412 C ASN A 28 23.840 5.304 7.111 1.00 14.98 C ATOM 413 O ASN A 28 23.721 6.454 7.519 1.00 15.17 O ATOM 414 CB ASN A 28 25.579 3.866 8.256 1.00 15.48 C ATOM 415 CG ASN A 28 25.922 2.997 9.471 1.00 17.11 C ATOM 416 OD1 ASN A 28 27.007 2.390 9.526 1.00 21.66 O ATOM 417 ND2 ASN A 28 25.053 2.970 10.447 1.00 18.21 N ATOM 418 HA ASN A 28 23.679 4.468 9.076 1.00 0.00 H ATOM 419 HB2 ASN A 28 25.922 3.354 7.357 1.00 0.00 H ATOM 420 HB3 ASN A 28 26.103 4.817 8.353 1.00 0.00 H ATOM 421 HD22 ASN A 28 24.157 3.492 10.360 1.00 0.00 H ATOM 422 HD21 ASN A 28 25.257 2.427 11.310 1.00 0.00 H ATOM 423 H ASN A 28 23.848 2.072 7.505 1.00 0.00 H ATOM 424 N CYS A 29 23.762 5.005 5.816 1.00 14.48 N ATOM 425 CA CYS A 29 23.417 6.021 4.805 1.00 14.57 C ATOM 426 C CYS A 29 22.057 6.702 5.111 1.00 14.83 C ATOM 427 O CYS A 29 21.936 7.928 5.188 1.00 13.44 O ATOM 428 CB CYS A 29 23.389 5.365 3.409 1.00 15.61 C ATOM 429 SG CYS A 29 22.547 6.307 2.114 1.00 18.05 S ATOM 430 HA CYS A 29 24.179 6.800 4.830 1.00 0.00 H ATOM 431 HB2 CYS A 29 22.888 4.401 3.502 1.00 0.00 H ATOM 432 HB3 CYS A 29 24.420 5.208 3.092 1.00 0.00 H ATOM 433 H CYS A 29 23.949 4.029 5.510 1.00 0.00 H ATOM 434 N VAL A 30 21.033 5.892 5.320 1.00 16.24 N ATOM 435 CA VAL A 30 19.681 6.386 5.499 1.00 16.13 C ATOM 436 C VAL A 30 19.519 7.064 6.873 1.00 16.66 C ATOM 437 O VAL A 30 18.699 7.970 7.043 1.00 16.74 O ATOM 438 CB VAL A 30 18.719 5.177 5.259 1.00 17.55 C ATOM 439 CG1 VAL A 30 17.404 5.344 5.882 1.00 20.19 C ATOM 440 CG2 VAL A 30 18.604 4.919 3.767 1.00 17.19 C ATOM 441 HA VAL A 30 19.435 7.170 4.783 1.00 0.00 H ATOM 442 HB VAL A 30 19.154 4.306 5.749 1.00 0.00 H ATOM 443 HG11 VAL A 30 17.525 5.456 6.959 1.00 0.00 H ATOM 444 HG12 VAL A 30 16.921 6.232 5.475 1.00 0.00 H ATOM 445 HG13 VAL A 30 16.791 4.467 5.674 1.00 0.00 H ATOM 446 HG21 VAL A 30 18.206 5.807 3.276 1.00 0.00 H ATOM 447 HG22 VAL A 30 19.590 4.689 3.362 1.00 0.00 H ATOM 448 HG23 VAL A 30 17.934 4.077 3.596 1.00 0.00 H ATOM 449 H VAL A 30 21.203 4.867 5.357 1.00 0.00 H ATOM 450 N MET A 31 20.305 6.624 7.840 1.00 16.98 N ATOM 451 CA MET A 31 20.277 7.199 9.198 1.00 17.90 C ATOM 452 C MET A 31 21.241 8.368 9.345 1.00 19.53 C ATOM 453 O MET A 31 21.442 8.892 10.475 1.00 20.28 O ATOM 454 CB MET A 31 20.606 6.140 10.244 1.00 17.68 C ATOM 455 CG MET A 31 19.563 5.049 10.451 1.00 15.79 C ATOM 456 SD MET A 31 17.915 5.730 10.860 1.00 19.43 S ATOM 457 CE MET A 31 18.272 6.582 12.457 1.00 21.81 C ATOM 458 HA MET A 31 19.264 7.568 9.359 1.00 0.00 H ATOM 459 HB2 MET A 31 21.537 5.658 9.947 1.00 0.00 H ATOM 460 HB3 MET A 31 20.749 6.648 11.198 1.00 0.00 H ATOM 461 HG2 MET A 31 19.888 4.404 11.267 1.00 0.00 H ATOM 462 HG3 MET A 31 19.483 4.463 9.536 1.00 0.00 H ATOM 463 HE1 MET A 31 18.635 5.854 13.183 1.00 0.00 H ATOM 464 HE2 MET A 31 19.032 7.347 12.297 1.00 0.00 H ATOM 465 HE3 MET A 31 17.360 7.047 12.831 1.00 0.00 H ATOM 466 H MET A 31 20.965 5.847 7.637 1.00 0.00 H ATOM 467 N GLU A 32 21.890 8.741 8.227 1.00 20.37 N ATOM 468 CA GLU A 32 22.775 9.906 8.136 1.00 21.86 C ATOM 469 C GLU A 32 24.011 9.856 9.062 1.00 21.95 C ATOM 470 O GLU A 32 24.389 10.859 9.698 1.00 22.96 O ATOM 471 CB GLU A 32 21.974 11.210 8.300 1.00 22.58 C ATOM 472 CG GLU A 32 20.674 11.173 7.506 1.00 24.42 C ATOM 473 CD GLU A 32 19.916 12.487 7.451 1.00 28.97 C ATOM 474 OE1 GLU A 32 20.445 13.475 6.903 1.00 30.86 O ATOM 475 OE2 GLU A 32 18.754 12.522 7.927 1.00 33.18 O ATOM 476 HA GLU A 32 23.199 9.880 7.132 1.00 0.00 H ATOM 477 HB2 GLU A 32 21.741 11.352 9.355 1.00 0.00 H ATOM 478 HB3 GLU A 32 22.580 12.045 7.948 1.00 0.00 H ATOM 479 HG2 GLU A 32 20.910 10.876 6.484 1.00 0.00 H ATOM 480 HG3 GLU A 32 20.022 10.426 7.959 1.00 0.00 H ATOM 481 H GLU A 32 21.755 8.165 7.372 1.00 0.00 H ATOM 482 N ARG A 33 24.649 8.688 9.096 1.00 21.38 N ATOM 483 CA ARG A 33 25.855 8.469 9.896 1.00 21.97 C ATOM 484 C ARG A 33 26.888 7.687 9.068 1.00 21.22 C ATOM 485 O ARG A 33 27.690 6.913 9.591 1.00 21.72 O ATOM 486 CB ARG A 33 25.501 7.691 11.154 1.00 22.13 C ATOM 487 CG ARG A 33 24.872 6.337 10.845 1.00 24.52 C ATOM 488 CD ARG A 33 24.611 5.448 12.043 1.00 27.11 C ATOM 489 NE ARG A 33 23.472 5.882 12.806 1.00 29.28 N ATOM 490 CZ ARG A 33 22.515 5.099 13.295 1.00 24.36 C ATOM 491 NH1 ARG A 33 22.513 3.794 13.135 1.00 27.02 N ATOM 492 NH2 ARG A 33 21.568 5.658 13.985 1.00 25.42 N ATOM 493 HA ARG A 33 26.280 9.431 10.181 1.00 0.00 H ATOM 494 HB2 ARG A 33 26.410 7.530 11.734 1.00 0.00 H ATOM 495 HB3 ARG A 33 24.796 8.278 11.742 1.00 0.00 H ATOM 496 HG2 ARG A 33 23.920 6.515 10.346 1.00 0.00 H ATOM 497 HG3 ARG A 33 25.540 5.803 10.170 1.00 0.00 H ATOM 498 HD2 ARG A 33 25.490 5.460 12.687 1.00 0.00 H ATOM 499 HD3 ARG A 33 24.432 4.431 11.693 1.00 0.00 H ATOM 500 HE ARG A 33 23.389 6.902 12.992 1.00 0.00 H ATOM 501 HH12 ARG A 33 21.742 3.222 13.536 1.00 0.00 H ATOM 502 HH11 ARG A 33 23.282 3.334 12.607 1.00 0.00 H ATOM 503 HH22 ARG A 33 20.803 5.077 14.383 1.00 0.00 H ATOM 504 HH21 ARG A 33 21.575 6.686 14.140 1.00 0.00 H ATOM 505 H ARG A 33 24.275 7.899 8.531 1.00 0.00 H ATOM 506 N GLY A 34 26.912 7.945 7.778 1.00 20.73 N ATOM 507 CA GLY A 34 27.733 7.168 6.877 1.00 20.22 C ATOM 508 C GLY A 34 27.504 7.647 5.473 1.00 19.83 C ATOM 509 O GLY A 34 26.490 8.264 5.189 1.00 19.13 O ATOM 510 HA3 GLY A 34 27.464 6.115 6.953 1.00 0.00 H ATOM 511 HA2 GLY A 34 28.784 7.293 7.139 1.00 0.00 H ATOM 512 H GLY A 34 26.331 8.720 7.400 1.00 0.00 H ATOM 513 N LYS A 35 28.462 7.391 4.596 1.00 19.99 N ATOM 514 CA LYS A 35 28.327 7.821 3.221 1.00 20.45 C ATOM 515 C LYS A 35 27.384 6.909 2.459 1.00 20.26 C ATOM 516 O LYS A 35 27.163 5.757 2.840 1.00 20.90 O ATOM 517 CB LYS A 35 29.682 7.872 2.530 1.00 20.70 C ATOM 518 CG LYS A 35 30.543 9.022 3.027 1.00 22.01 C ATOM 519 CD LYS A 35 31.710 9.248 2.112 1.00 23.54 C ATOM 520 CE LYS A 35 32.702 10.175 2.733 1.00 24.31 C ATOM 521 NZ LYS A 35 32.125 11.456 3.250 1.00 27.05 N ATOM 522 HA LYS A 35 27.906 8.826 3.228 1.00 0.00 H ATOM 523 HB2 LYS A 35 30.206 6.935 2.718 1.00 0.00 H ATOM 524 HB3 LYS A 35 29.524 7.990 1.458 1.00 0.00 H ATOM 525 HG2 LYS A 35 29.940 9.929 3.068 1.00 0.00 H ATOM 526 HG3 LYS A 35 30.912 8.787 4.026 1.00 0.00 H ATOM 527 HD2 LYS A 35 32.193 8.293 1.907 1.00 0.00 H ATOM 528 HD3 LYS A 35 31.353 9.681 1.178 1.00 0.00 H ATOM 529 HE2 LYS A 35 33.454 10.420 1.983 1.00 0.00 H ATOM 530 HE3 LYS A 35 33.177 9.656 3.566 1.00 0.00 H ATOM 531 HZ1 LYS A 35 31.678 11.974 2.467 1.00 0.00 H ATOM 532 HZ2 LYS A 35 31.413 11.245 3.979 1.00 0.00 H ATOM 533 HZ3 LYS A 35 32.884 12.035 3.662 1.00 0.00 H ATOM 534 H LYS A 35 29.316 6.878 4.897 1.00 0.00 H ATOM 535 N CYS A 36 26.830 7.452 1.379 1.00 20.40 N ATOM 536 CA CYS A 36 25.881 6.754 0.548 1.00 20.43 C ATOM 537 C CYS A 36 26.419 6.331 -0.803 1.00 20.59 C ATOM 538 O CYS A 36 27.043 7.114 -1.494 1.00 20.87 O ATOM 539 CB CYS A 36 24.685 7.671 0.280 1.00 20.85 C ATOM 540 SG CYS A 36 23.671 7.988 1.726 1.00 21.40 S ATOM 541 HA CYS A 36 25.620 5.851 1.099 1.00 0.00 H ATOM 542 HB2 CYS A 36 24.060 7.206 -0.482 1.00 0.00 H ATOM 543 HB3 CYS A 36 25.060 8.624 -0.092 1.00 0.00 H ATOM 544 H CYS A 36 27.093 8.425 1.122 1.00 0.00 H ATOM 545 N SER A 37 26.136 5.088 -1.167 1.00 20.11 N ATOM 546 CA SER A 37 26.332 4.591 -2.519 1.00 19.70 C ATOM 547 C SER A 37 25.264 5.263 -3.413 1.00 19.68 C ATOM 548 O SER A 37 24.331 5.878 -2.909 1.00 19.51 O ATOM 549 CB SER A 37 26.098 3.095 -2.530 1.00 19.92 C ATOM 550 OG SER A 37 24.762 2.790 -2.122 1.00 18.56 O ATOM 551 HA SER A 37 27.340 4.808 -2.873 1.00 0.00 H ATOM 552 HB2 SER A 37 26.799 2.618 -1.846 1.00 0.00 H ATOM 553 HB3 SER A 37 26.260 2.714 -3.538 1.00 0.00 H ATOM 554 HG SER A 37 24.630 1.809 -2.136 1.00 0.00 H ATOM 555 H SER A 37 25.755 4.437 -0.451 1.00 0.00 H ATOM 556 N PRO A 38 25.418 5.220 -4.731 1.00 19.90 N ATOM 557 CA PRO A 38 24.386 5.804 -5.593 1.00 19.52 C ATOM 558 C PRO A 38 22.989 5.226 -5.249 1.00 19.34 C ATOM 559 O PRO A 38 22.043 6.008 -5.108 1.00 19.00 O ATOM 560 CB PRO A 38 24.866 5.448 -7.009 1.00 19.35 C ATOM 561 CG PRO A 38 26.306 5.267 -6.881 1.00 20.05 C ATOM 562 CD PRO A 38 26.565 4.710 -5.505 1.00 20.01 C ATOM 563 HA PRO A 38 24.262 6.880 -5.473 1.00 0.00 H ATOM 564 HD3 PRO A 38 26.579 3.620 -5.517 1.00 0.00 H ATOM 565 HD2 PRO A 38 27.508 5.079 -5.102 1.00 0.00 H ATOM 566 HG3 PRO A 38 26.815 6.224 -6.999 1.00 0.00 H ATOM 567 HG2 PRO A 38 26.664 4.571 -7.639 1.00 0.00 H ATOM 568 HB2 PRO A 38 24.393 4.529 -7.355 1.00 0.00 H ATOM 569 HB3 PRO A 38 24.641 6.256 -7.705 1.00 0.00 H ATOM 570 N GLU A 39 22.866 3.907 -5.085 1.00 19.03 N ATOM 571 CA GLU A 39 21.584 3.308 -4.712 1.00 19.44 C ATOM 572 C GLU A 39 21.079 3.779 -3.358 1.00 18.09 C ATOM 573 O GLU A 39 19.890 4.074 -3.214 1.00 17.79 O ATOM 574 CB GLU A 39 21.647 1.777 -4.711 1.00 20.63 C ATOM 575 CG GLU A 39 22.057 1.182 -6.043 1.00 24.25 C ATOM 576 CD GLU A 39 23.560 1.097 -6.264 1.00 27.10 C ATOM 577 OE1 GLU A 39 24.370 1.905 -5.741 1.00 25.59 O ATOM 578 OE2 GLU A 39 23.944 0.198 -7.010 1.00 30.67 O ATOM 579 HA GLU A 39 20.882 3.644 -5.476 1.00 0.00 H ATOM 580 HB2 GLU A 39 22.369 1.463 -3.957 1.00 0.00 H ATOM 581 HB3 GLU A 39 20.661 1.392 -4.451 1.00 0.00 H ATOM 582 HG2 GLU A 39 21.646 0.174 -6.106 1.00 0.00 H ATOM 583 HG3 GLU A 39 21.631 1.797 -6.836 1.00 0.00 H ATOM 584 H GLU A 39 23.695 3.295 -5.225 1.00 0.00 H ATOM 585 N GLY A 40 21.964 3.804 -2.357 1.00 16.79 N ATOM 586 CA GLY A 40 21.586 4.217 -1.022 1.00 16.42 C ATOM 587 C GLY A 40 21.054 5.629 -1.017 1.00 16.05 C ATOM 588 O GLY A 40 20.049 5.932 -0.358 1.00 14.21 O ATOM 589 HA3 GLY A 40 22.460 4.164 -0.372 1.00 0.00 H ATOM 590 HA2 GLY A 40 20.814 3.545 -0.647 1.00 0.00 H ATOM 591 H GLY A 40 22.947 3.520 -2.541 1.00 0.00 H ATOM 592 N LYS A 41 21.735 6.493 -1.776 1.00 15.19 N ATOM 593 CA LYS A 41 21.347 7.890 -1.896 1.00 16.88 C ATOM 594 C LYS A 41 19.941 8.030 -2.494 1.00 17.37 C ATOM 595 O LYS A 41 19.136 8.809 -2.010 1.00 17.42 O ATOM 596 CB LYS A 41 22.341 8.627 -2.804 1.00 17.04 C ATOM 597 CG LYS A 41 22.122 10.116 -2.883 1.00 19.26 C ATOM 598 CD LYS A 41 23.300 10.797 -3.531 1.00 21.96 C ATOM 599 CE LYS A 41 23.027 12.293 -3.717 1.00 23.54 C ATOM 600 NZ LYS A 41 21.906 12.477 -4.665 1.00 23.48 N ATOM 601 HA LYS A 41 21.349 8.323 -0.896 1.00 0.00 H ATOM 602 HB2 LYS A 41 23.347 8.449 -2.424 1.00 0.00 H ATOM 603 HB3 LYS A 41 22.255 8.215 -3.810 1.00 0.00 H ATOM 604 HG2 LYS A 41 21.226 10.315 -3.471 1.00 0.00 H ATOM 605 HG3 LYS A 41 21.990 10.512 -1.876 1.00 0.00 H ATOM 606 HD2 LYS A 41 24.179 10.669 -2.899 1.00 0.00 H ATOM 607 HD3 LYS A 41 23.485 10.343 -4.505 1.00 0.00 H ATOM 608 HE2 LYS A 41 23.920 12.779 -4.111 1.00 0.00 H ATOM 609 HE3 LYS A 41 22.767 12.737 -2.756 1.00 0.00 H ATOM 610 HZ1 LYS A 41 22.156 12.053 -5.581 1.00 0.00 H ATOM 611 HZ2 LYS A 41 21.055 12.013 -4.288 1.00 0.00 H ATOM 612 HZ3 LYS A 41 21.722 13.493 -4.790 1.00 0.00 H ATOM 613 H LYS A 41 22.569 6.156 -2.298 1.00 0.00 H ATOM 614 N GLU A 42 19.657 7.245 -3.537 1.00 17.53 N ATOM 615 CA GLU A 42 18.370 7.295 -4.201 1.00 19.02 C ATOM 616 C GLU A 42 17.283 6.821 -3.236 1.00 17.95 C ATOM 617 O GLU A 42 16.173 7.370 -3.228 1.00 17.76 O ATOM 618 CB GLU A 42 18.412 6.435 -5.465 1.00 19.56 C ATOM 619 CG GLU A 42 17.263 6.679 -6.415 1.00 21.89 C ATOM 620 CD GLU A 42 17.449 7.907 -7.258 1.00 23.99 C ATOM 621 OE1 GLU A 42 18.603 8.285 -7.591 1.00 26.91 O ATOM 622 OE2 GLU A 42 16.429 8.498 -7.602 1.00 29.10 O ATOM 623 HA GLU A 42 18.139 8.318 -4.498 1.00 0.00 H ATOM 624 HB2 GLU A 42 19.343 6.645 -5.992 1.00 0.00 H ATOM 625 HB3 GLU A 42 18.394 5.387 -5.167 1.00 0.00 H ATOM 626 HG2 GLU A 42 17.168 5.816 -7.074 1.00 0.00 H ATOM 627 HG3 GLU A 42 16.349 6.792 -5.833 1.00 0.00 H ATOM 628 H GLU A 42 20.379 6.580 -3.882 1.00 0.00 H ATOM 629 N LEU A 43 17.585 5.808 -2.422 1.00 17.19 N ATOM 630 CA LEU A 43 16.644 5.373 -1.385 1.00 17.51 C ATOM 631 C LEU A 43 16.397 6.455 -0.324 1.00 16.76 C ATOM 632 O LEU A 43 15.250 6.744 0.048 1.00 17.65 O ATOM 633 CB LEU A 43 17.131 4.110 -0.685 1.00 16.44 C ATOM 634 CG LEU A 43 16.285 3.591 0.478 1.00 18.33 C ATOM 635 CD1 LEU A 43 14.839 3.179 0.079 1.00 17.53 C ATOM 636 CD2 LEU A 43 17.016 2.402 1.101 1.00 19.79 C ATOM 637 HA LEU A 43 15.707 5.171 -1.904 1.00 0.00 H ATOM 638 HB2 LEU A 43 17.183 3.319 -1.433 1.00 0.00 H ATOM 639 HB3 LEU A 43 18.131 4.312 -0.300 1.00 0.00 H ATOM 640 HG LEU A 43 16.166 4.410 1.188 1.00 0.00 H ATOM 641 HD21 LEU A 43 17.144 1.622 0.351 1.00 0.00 H ATOM 642 HD22 LEU A 43 17.993 2.726 1.461 1.00 0.00 H ATOM 643 HD23 LEU A 43 16.431 2.014 1.935 1.00 0.00 H ATOM 644 HD11 LEU A 43 14.318 4.042 -0.337 1.00 0.00 H ATOM 645 HD12 LEU A 43 14.881 2.385 -0.666 1.00 0.00 H ATOM 646 HD13 LEU A 43 14.308 2.823 0.961 1.00 0.00 H ATOM 647 H LEU A 43 18.498 5.321 -2.524 1.00 0.00 H ATOM 648 N LYS A 44 17.475 7.019 0.190 1.00 16.87 N ATOM 649 CA LYS A 44 17.365 8.061 1.221 1.00 17.58 C ATOM 650 C LYS A 44 16.494 9.229 0.757 1.00 17.48 C ATOM 651 O LYS A 44 15.705 9.782 1.549 1.00 17.43 O ATOM 652 CB LYS A 44 18.747 8.578 1.653 1.00 17.59 C ATOM 653 CG LYS A 44 18.710 9.473 2.915 1.00 19.23 C ATOM 654 CD LYS A 44 20.084 10.076 3.264 1.00 20.02 C ATOM 655 CE LYS A 44 20.851 10.427 2.045 1.00 24.47 C ATOM 656 NZ LYS A 44 22.185 11.011 2.393 1.00 28.56 N ATOM 657 HA LYS A 44 16.885 7.596 2.082 1.00 0.00 H ATOM 658 HB2 LYS A 44 19.387 7.720 1.858 1.00 0.00 H ATOM 659 HB3 LYS A 44 19.170 9.157 0.832 1.00 0.00 H ATOM 660 HG2 LYS A 44 18.006 10.287 2.743 1.00 0.00 H ATOM 661 HG3 LYS A 44 18.370 8.872 3.758 1.00 0.00 H ATOM 662 HD2 LYS A 44 19.935 10.976 3.860 1.00 0.00 H ATOM 663 HD3 LYS A 44 20.653 9.349 3.843 1.00 0.00 H ATOM 664 HE2 LYS A 44 20.284 11.156 1.465 1.00 0.00 H ATOM 665 HE3 LYS A 44 21.001 9.527 1.448 1.00 0.00 H ATOM 666 HZ1 LYS A 44 22.048 11.873 2.959 1.00 0.00 H ATOM 667 HZ2 LYS A 44 22.733 10.318 2.942 1.00 0.00 H ATOM 668 HZ3 LYS A 44 22.698 11.246 1.519 1.00 0.00 H ATOM 669 H LYS A 44 18.415 6.722 -0.140 1.00 0.00 H ATOM 670 N GLU A 45 16.608 9.585 -0.521 1.00 16.64 N ATOM 671 CA GLU A 45 15.887 10.743 -1.035 1.00 17.48 C ATOM 672 C GLU A 45 14.414 10.470 -1.338 1.00 17.19 C ATOM 673 O GLU A 45 13.661 11.400 -1.563 1.00 17.73 O ATOM 674 CB GLU A 45 16.605 11.317 -2.260 1.00 18.23 C ATOM 675 CG GLU A 45 17.893 12.016 -1.846 1.00 21.47 C ATOM 676 CD GLU A 45 18.894 12.241 -2.975 1.00 22.81 C ATOM 677 OE1 GLU A 45 18.624 11.900 -4.149 1.00 23.25 O ATOM 678 OE2 GLU A 45 19.979 12.737 -2.664 1.00 26.31 O ATOM 679 HA GLU A 45 15.887 11.484 -0.236 1.00 0.00 H ATOM 680 HB2 GLU A 45 16.842 10.507 -2.949 1.00 0.00 H ATOM 681 HB3 GLU A 45 15.951 12.034 -2.756 1.00 0.00 H ATOM 682 HG2 GLU A 45 17.631 12.987 -1.427 1.00 0.00 H ATOM 683 HG3 GLU A 45 18.377 11.409 -1.080 1.00 0.00 H ATOM 684 H GLU A 45 17.217 9.032 -1.158 1.00 0.00 H ATOM 685 N HIS A 46 13.994 9.212 -1.333 1.00 16.02 N ATOM 686 CA HIS A 46 12.585 8.946 -1.615 1.00 16.83 C ATOM 687 C HIS A 46 11.851 8.197 -0.511 1.00 16.08 C ATOM 688 O HIS A 46 10.638 7.963 -0.610 1.00 15.58 O ATOM 689 CB HIS A 46 12.465 8.209 -2.950 1.00 16.48 C ATOM 690 CG HIS A 46 12.949 9.019 -4.115 1.00 20.34 C ATOM 691 ND1 HIS A 46 14.206 8.853 -4.664 1.00 22.85 N ATOM 692 CD2 HIS A 46 12.394 10.071 -4.761 1.00 21.14 C ATOM 693 CE1 HIS A 46 14.369 9.726 -5.644 1.00 23.17 C ATOM 694 NE2 HIS A 46 13.280 10.468 -5.731 1.00 23.51 N ATOM 695 HA HIS A 46 12.091 9.916 -1.670 1.00 0.00 H ATOM 696 HB2 HIS A 46 13.054 7.293 -2.895 1.00 0.00 H ATOM 697 HB3 HIS A 46 11.417 7.956 -3.114 1.00 0.00 H ATOM 698 HD2 HIS A 46 11.423 10.520 -4.550 1.00 0.00 H ATOM 699 HE1 HIS A 46 15.254 9.818 -6.274 1.00 0.00 H ATOM 700 H HIS A 46 14.653 8.432 -1.133 1.00 0.00 H ATOM 701 N LEU A 47 12.552 7.849 0.558 1.00 16.02 N ATOM 702 CA LEU A 47 11.936 7.004 1.590 1.00 15.76 C ATOM 703 C LEU A 47 10.806 7.715 2.326 1.00 16.01 C ATOM 704 O LEU A 47 9.703 7.153 2.511 1.00 17.37 O ATOM 705 CB LEU A 47 13.006 6.533 2.573 1.00 15.81 C ATOM 706 CG LEU A 47 12.535 5.660 3.741 1.00 16.40 C ATOM 707 CD1 LEU A 47 11.735 4.466 3.263 1.00 18.76 C ATOM 708 CD2 LEU A 47 13.792 5.188 4.547 1.00 18.44 C ATOM 709 HA LEU A 47 11.491 6.143 1.092 1.00 0.00 H ATOM 710 HB2 LEU A 47 13.743 5.961 2.009 1.00 0.00 H ATOM 711 HB3 LEU A 47 13.481 7.419 2.994 1.00 0.00 H ATOM 712 HG LEU A 47 11.876 6.249 4.379 1.00 0.00 H ATOM 713 HD21 LEU A 47 14.447 4.613 3.892 1.00 0.00 H ATOM 714 HD22 LEU A 47 14.328 6.059 4.925 1.00 0.00 H ATOM 715 HD23 LEU A 47 13.473 4.565 5.383 1.00 0.00 H ATOM 716 HD11 LEU A 47 10.857 4.813 2.718 1.00 0.00 H ATOM 717 HD12 LEU A 47 12.354 3.855 2.606 1.00 0.00 H ATOM 718 HD13 LEU A 47 11.420 3.874 4.122 1.00 0.00 H ATOM 719 H LEU A 47 13.534 8.173 0.666 1.00 0.00 H ATOM 720 N GLN A 48 11.031 8.963 2.741 1.00 16.14 N ATOM 721 CA GLN A 48 9.946 9.666 3.417 1.00 16.53 C ATOM 722 C GLN A 48 8.707 9.813 2.508 1.00 15.69 C ATOM 723 O GLN A 48 7.586 9.578 2.956 1.00 15.91 O ATOM 724 CB GLN A 48 10.405 11.031 3.937 1.00 18.07 C ATOM 725 CG GLN A 48 9.402 11.625 4.873 1.00 21.86 C ATOM 726 CD GLN A 48 9.433 10.957 6.240 1.00 28.34 C ATOM 727 OE1 GLN A 48 10.470 10.972 6.928 1.00 30.82 O ATOM 728 NE2 GLN A 48 8.290 10.396 6.656 1.00 30.35 N ATOM 729 HA GLN A 48 9.656 9.059 4.274 1.00 0.00 H ATOM 730 HB2 GLN A 48 11.352 10.910 4.462 1.00 0.00 H ATOM 731 HB3 GLN A 48 10.543 11.705 3.091 1.00 0.00 H ATOM 732 HG2 GLN A 48 9.619 12.686 4.995 1.00 0.00 H ATOM 733 HG3 GLN A 48 8.407 11.505 4.445 1.00 0.00 H ATOM 734 HE22 GLN A 48 7.450 10.410 6.042 1.00 0.00 H ATOM 735 HE21 GLN A 48 8.242 9.946 7.593 1.00 0.00 H ATOM 736 H GLN A 48 11.952 9.421 2.587 1.00 0.00 H ATOM 737 N ASP A 49 8.897 10.194 1.241 1.00 14.83 N ATOM 738 CA ASP A 49 7.770 10.319 0.313 1.00 15.59 C ATOM 739 C ASP A 49 6.979 9.016 0.207 1.00 14.94 C ATOM 740 O ASP A 49 5.736 9.005 0.295 1.00 14.65 O ATOM 741 CB ASP A 49 8.242 10.682 -1.073 1.00 15.69 C ATOM 742 CG ASP A 49 7.088 10.895 -2.049 1.00 18.11 C ATOM 743 OD1 ASP A 49 6.170 11.719 -1.799 1.00 18.60 O ATOM 744 OD2 ASP A 49 7.023 10.305 -3.132 1.00 25.01 O ATOM 745 HA ASP A 49 7.132 11.107 0.714 1.00 0.00 H ATOM 746 HB2 ASP A 49 8.824 11.602 -1.014 1.00 0.00 H ATOM 747 HB3 ASP A 49 8.874 9.877 -1.449 1.00 0.00 H ATOM 748 H ASP A 49 9.860 10.405 0.909 1.00 0.00 H ATOM 749 N ALA A 50 7.692 7.922 0.008 1.00 14.12 N ATOM 750 CA ALA A 50 7.044 6.628 -0.116 1.00 14.90 C ATOM 751 C ALA A 50 6.215 6.293 1.110 1.00 15.27 C ATOM 752 O ALA A 50 5.143 5.715 1.013 1.00 14.70 O ATOM 753 CB ALA A 50 8.052 5.534 -0.418 1.00 15.25 C ATOM 754 HA ALA A 50 6.358 6.690 -0.961 1.00 0.00 H ATOM 755 HB1 ALA A 50 8.561 5.759 -1.355 1.00 0.00 H ATOM 756 HB2 ALA A 50 8.782 5.481 0.390 1.00 0.00 H ATOM 757 HB3 ALA A 50 7.534 4.579 -0.505 1.00 0.00 H ATOM 758 H ALA A 50 8.728 7.988 -0.061 1.00 0.00 H ATOM 759 N ILE A 51 6.717 6.646 2.286 1.00 16.14 N ATOM 760 CA ILE A 51 5.975 6.434 3.515 1.00 16.32 C ATOM 761 C ILE A 51 4.704 7.295 3.607 1.00 17.65 C ATOM 762 O ILE A 51 3.649 6.848 4.105 1.00 18.16 O ATOM 763 CB ILE A 51 6.924 6.731 4.711 1.00 17.18 C ATOM 764 CG1 ILE A 51 7.887 5.570 4.863 1.00 19.49 C ATOM 765 CG2 ILE A 51 6.139 6.985 5.989 1.00 16.87 C ATOM 766 CD1 ILE A 51 7.302 4.349 5.359 1.00 23.93 C ATOM 767 HA ILE A 51 5.634 5.399 3.536 1.00 0.00 H ATOM 768 HB ILE A 51 7.490 7.641 4.513 1.00 0.00 H ATOM 769 HG12 ILE A 51 8.323 5.363 3.886 1.00 0.00 H ATOM 770 HG13 ILE A 51 8.674 5.872 5.554 1.00 0.00 H ATOM 771 HD11 ILE A 51 6.872 4.528 6.344 1.00 0.00 H ATOM 772 HD12 ILE A 51 6.521 4.018 4.675 1.00 0.00 H ATOM 773 HD13 ILE A 51 8.073 3.582 5.431 1.00 0.00 H ATOM 774 HG21 ILE A 51 5.482 7.843 5.846 1.00 0.00 H ATOM 775 HG22 ILE A 51 5.543 6.105 6.229 1.00 0.00 H ATOM 776 HG23 ILE A 51 6.832 7.189 6.805 1.00 0.00 H ATOM 777 H ILE A 51 7.660 7.083 2.328 1.00 0.00 H ATOM 778 N GLU A 52 4.794 8.504 3.087 1.00 18.07 N ATOM 779 CA GLU A 52 3.698 9.467 3.137 1.00 19.54 C ATOM 780 C GLU A 52 2.566 9.131 2.197 1.00 18.47 C ATOM 781 O GLU A 52 1.411 9.534 2.432 1.00 17.60 O ATOM 782 CB GLU A 52 4.221 10.870 2.840 1.00 20.72 C ATOM 783 CG GLU A 52 4.870 11.532 4.054 1.00 26.08 C ATOM 784 CD GLU A 52 3.852 12.075 5.040 1.00 29.40 C ATOM 785 OE1 GLU A 52 3.252 11.275 5.796 1.00 31.45 O ATOM 786 OE2 GLU A 52 3.638 13.315 5.050 1.00 36.20 O ATOM 787 HA GLU A 52 3.291 9.423 4.147 1.00 0.00 H ATOM 788 HB2 GLU A 52 4.961 10.804 2.042 1.00 0.00 H ATOM 789 HB3 GLU A 52 3.387 11.490 2.510 1.00 0.00 H ATOM 790 HG2 GLU A 52 5.490 10.795 4.563 1.00 0.00 H ATOM 791 HG3 GLU A 52 5.496 12.355 3.709 1.00 0.00 H ATOM 792 H GLU A 52 5.682 8.782 2.623 1.00 0.00 H ATOM 793 N ASN A 53 2.870 8.382 1.146 1.00 17.35 N ATOM 794 CA ASN A 53 1.832 8.022 0.195 1.00 16.53 C ATOM 795 C ASN A 53 1.701 6.546 -0.096 1.00 15.17 C ATOM 796 O ASN A 53 1.128 6.179 -1.124 1.00 15.00 O ATOM 797 CB ASN A 53 2.004 8.795 -1.112 1.00 16.97 C ATOM 798 CG ASN A 53 3.276 8.487 -1.801 1.00 16.55 C ATOM 799 OD1 ASN A 53 3.777 7.349 -1.748 1.00 18.65 O ATOM 800 ND2 ASN A 53 3.831 9.495 -2.485 1.00 20.75 N ATOM 801 HA ASN A 53 0.902 8.303 0.689 1.00 0.00 H ATOM 802 HB2 ASN A 53 1.178 8.542 -1.777 1.00 0.00 H ATOM 803 HB3 ASN A 53 1.977 9.862 -0.891 1.00 0.00 H ATOM 804 HD22 ASN A 53 3.373 10.429 -2.498 1.00 0.00 H ATOM 805 HD21 ASN A 53 4.720 9.345 -3.003 1.00 0.00 H ATOM 806 H ASN A 53 3.846 8.054 1.003 1.00 0.00 H ATOM 807 N GLY A 54 2.212 5.702 0.800 1.00 13.68 N ATOM 808 CA GLY A 54 2.044 4.274 0.652 1.00 14.06 C ATOM 809 C GLY A 54 2.593 3.664 -0.610 1.00 13.73 C ATOM 810 O GLY A 54 2.020 2.724 -1.172 1.00 12.93 O ATOM 811 HA3 GLY A 54 0.976 4.060 0.687 1.00 0.00 H ATOM 812 HA2 GLY A 54 2.538 3.792 1.496 1.00 0.00 H ATOM 813 H GLY A 54 2.738 6.075 1.616 1.00 0.00 H ATOM 814 N CYS A 55 3.758 4.155 -1.040 1.00 13.68 N ATOM 815 CA CYS A 55 4.421 3.606 -2.217 1.00 14.14 C ATOM 816 C CYS A 55 3.659 3.842 -3.519 1.00 13.85 C ATOM 817 O CYS A 55 3.829 3.083 -4.477 1.00 13.16 O ATOM 818 CB CYS A 55 4.743 2.118 -2.059 1.00 14.09 C ATOM 819 SG CYS A 55 6.537 1.745 -2.046 1.00 19.86 S ATOM 820 HA CYS A 55 5.356 4.161 -2.290 1.00 0.00 H ATOM 821 HB2 CYS A 55 4.286 1.578 -2.888 1.00 0.00 H ATOM 822 HB3 CYS A 55 4.313 1.771 -1.119 1.00 0.00 H ATOM 823 H CYS A 55 4.201 4.943 -0.526 1.00 0.00 H ATOM 824 N LYS A 56 2.916 4.941 -3.576 1.00 14.26 N ATOM 825 CA LYS A 56 2.147 5.298 -4.756 1.00 15.42 C ATOM 826 C LYS A 56 3.037 5.395 -6.011 1.00 15.21 C ATOM 827 O LYS A 56 2.608 5.032 -7.104 1.00 15.21 O ATOM 828 CB LYS A 56 1.420 6.605 -4.506 1.00 16.04 C ATOM 829 CG LYS A 56 0.702 7.148 -5.699 1.00 18.53 C ATOM 830 CD LYS A 56 -0.142 8.324 -5.358 1.00 20.51 C ATOM 831 CE LYS A 56 0.673 9.537 -4.983 1.00 21.19 C ATOM 832 NZ LYS A 56 -0.216 10.725 -4.875 1.00 24.60 N ATOM 833 HA LYS A 56 1.419 4.509 -4.945 1.00 0.00 H ATOM 834 HB2 LYS A 56 0.690 6.444 -3.712 1.00 0.00 H ATOM 835 HB3 LYS A 56 2.151 7.346 -4.181 1.00 0.00 H ATOM 836 HG2 LYS A 56 1.437 7.448 -6.446 1.00 0.00 H ATOM 837 HG3 LYS A 56 0.065 6.366 -6.112 1.00 0.00 H ATOM 838 HD2 LYS A 56 -0.760 8.572 -6.221 1.00 0.00 H ATOM 839 HD3 LYS A 56 -0.783 8.061 -4.517 1.00 0.00 H ATOM 840 HE2 LYS A 56 1.428 9.717 -5.748 1.00 0.00 H ATOM 841 HE3 LYS A 56 1.163 9.363 -4.025 1.00 0.00 H ATOM 842 HZ1 LYS A 56 -0.682 10.892 -5.789 1.00 0.00 H ATOM 843 HZ2 LYS A 56 -0.935 10.553 -4.144 1.00 0.00 H ATOM 844 HZ3 LYS A 56 0.350 11.558 -4.616 1.00 0.00 H ATOM 845 H LYS A 56 2.883 5.568 -2.747 1.00 0.00 H ATOM 846 N LYS A 57 4.286 5.838 -5.827 1.00 14.63 N ATOM 847 CA LYS A 57 5.210 6.025 -6.957 1.00 14.79 C ATOM 848 C LYS A 57 6.215 4.868 -7.094 1.00 15.29 C ATOM 849 O LYS A 57 7.138 4.922 -7.933 1.00 15.79 O ATOM 850 CB LYS A 57 5.953 7.344 -6.763 1.00 15.81 C ATOM 851 CG LYS A 57 5.026 8.580 -6.821 1.00 16.52 C ATOM 852 CD LYS A 57 5.802 9.880 -6.603 1.00 20.28 C ATOM 853 CE LYS A 57 4.966 10.914 -5.872 1.00 22.55 C ATOM 854 NZ LYS A 57 5.781 12.169 -5.572 1.00 25.32 N ATOM 855 HA LYS A 57 4.625 6.042 -7.877 1.00 0.00 H ATOM 856 HB2 LYS A 57 6.445 7.325 -5.791 1.00 0.00 H ATOM 857 HB3 LYS A 57 6.704 7.437 -7.547 1.00 0.00 H ATOM 858 HG2 LYS A 57 4.545 8.615 -7.798 1.00 0.00 H ATOM 859 HG3 LYS A 57 4.265 8.488 -6.046 1.00 0.00 H ATOM 860 HD2 LYS A 57 6.694 9.665 -6.014 1.00 0.00 H ATOM 861 HD3 LYS A 57 6.096 10.283 -7.572 1.00 0.00 H ATOM 862 HE2 LYS A 57 4.612 10.487 -4.934 1.00 0.00 H ATOM 863 HE3 LYS A 57 4.111 11.184 -6.492 1.00 0.00 H ATOM 864 HZ1 LYS A 57 6.595 11.918 -4.976 1.00 0.00 H ATOM 865 HZ2 LYS A 57 6.118 12.584 -6.464 1.00 0.00 H ATOM 866 HZ3 LYS A 57 5.183 12.858 -5.072 1.00 0.00 H ATOM 867 H LYS A 57 4.611 6.055 -4.863 1.00 0.00 H ATOM 868 N CYS A 58 6.059 3.825 -6.281 1.00 15.22 N ATOM 869 CA CYS A 58 6.982 2.697 -6.326 1.00 14.98 C ATOM 870 C CYS A 58 6.724 1.738 -7.472 1.00 14.58 C ATOM 871 O CYS A 58 5.588 1.481 -7.849 1.00 14.90 O ATOM 872 CB CYS A 58 6.898 1.881 -5.031 1.00 15.60 C ATOM 873 SG CYS A 58 7.397 2.821 -3.560 1.00 16.43 S ATOM 874 HA CYS A 58 7.966 3.146 -6.464 1.00 0.00 H ATOM 875 HB2 CYS A 58 7.550 1.013 -5.125 1.00 0.00 H ATOM 876 HB3 CYS A 58 5.869 1.548 -4.897 1.00 0.00 H ATOM 877 H CYS A 58 5.269 3.815 -5.605 1.00 0.00 H ATOM 878 N THR A 59 7.783 1.160 -8.020 1.00 14.59 N ATOM 879 CA THR A 59 7.608 0.139 -8.998 1.00 15.44 C ATOM 880 C THR A 59 7.165 -1.143 -8.305 1.00 16.06 C ATOM 881 O THR A 59 7.260 -1.271 -7.097 1.00 15.38 O ATOM 882 CB THR A 59 8.928 -0.123 -9.726 1.00 16.86 C ATOM 883 OG1 THR A 59 9.904 -0.555 -8.763 1.00 16.85 O ATOM 884 CG2 THR A 59 9.484 1.140 -10.284 1.00 15.54 C ATOM 885 HA THR A 59 6.856 0.460 -9.719 1.00 0.00 H ATOM 886 HB THR A 59 8.735 -0.855 -10.510 1.00 0.00 H ATOM 887 HG1 THR A 59 10.764 -0.728 -9.222 1.00 0.00 H ATOM 888 HG23 THR A 59 8.798 1.539 -11.031 1.00 0.00 H ATOM 889 HG21 THR A 59 9.611 1.866 -9.481 1.00 0.00 H ATOM 890 HG22 THR A 59 10.449 0.937 -10.748 1.00 0.00 H ATOM 891 H THR A 59 8.740 1.451 -7.737 1.00 0.00 H ATOM 892 N GLU A 60 6.689 -2.126 -9.077 1.00 17.30 N ATOM 893 CA GLU A 60 6.285 -3.387 -8.460 1.00 18.44 C ATOM 894 C GLU A 60 7.498 -4.024 -7.766 1.00 18.12 C ATOM 895 O GLU A 60 7.393 -4.573 -6.654 1.00 18.48 O ATOM 896 CB GLU A 60 5.636 -4.337 -9.484 1.00 19.26 C ATOM 897 CG GLU A 60 4.157 -4.034 -9.758 1.00 22.36 C ATOM 898 CD GLU A 60 3.583 -4.782 -10.959 1.00 26.34 C ATOM 899 OE1 GLU A 60 4.379 -5.137 -11.869 1.00 30.32 O ATOM 900 OE2 GLU A 60 2.346 -4.993 -11.017 1.00 23.50 O ATOM 901 HA GLU A 60 5.522 -3.188 -7.708 1.00 0.00 H ATOM 902 HB2 GLU A 60 6.183 -4.257 -10.423 1.00 0.00 H ATOM 903 HB3 GLU A 60 5.714 -5.356 -9.106 1.00 0.00 H ATOM 904 HG2 GLU A 60 3.581 -4.309 -8.875 1.00 0.00 H ATOM 905 HG3 GLU A 60 4.054 -2.964 -9.939 1.00 0.00 H ATOM 906 H GLU A 60 6.607 -1.994 -10.105 1.00 0.00 H ATOM 907 N ASN A 61 8.663 -3.930 -8.390 1.00 18.21 N ATOM 908 CA ASN A 61 9.852 -4.494 -7.773 1.00 18.31 C ATOM 909 C ASN A 61 10.225 -3.800 -6.463 1.00 17.17 C ATOM 910 O ASN A 61 10.713 -4.430 -5.527 1.00 18.44 O ATOM 911 CB ASN A 61 11.033 -4.438 -8.730 1.00 18.58 C ATOM 912 CG ASN A 61 10.953 -5.521 -9.792 1.00 21.40 C ATOM 913 OD1 ASN A 61 10.813 -6.707 -9.479 1.00 27.74 O ATOM 914 ND2 ASN A 61 10.988 -5.114 -11.043 1.00 25.76 N ATOM 915 HA ASN A 61 9.613 -5.532 -7.541 1.00 0.00 H ATOM 916 HB2 ASN A 61 11.045 -3.464 -9.219 1.00 0.00 H ATOM 917 HB3 ASN A 61 11.954 -4.569 -8.162 1.00 0.00 H ATOM 918 HD22 ASN A 61 11.108 -4.104 -11.258 1.00 0.00 H ATOM 919 HD21 ASN A 61 10.896 -5.803 -11.817 1.00 0.00 H ATOM 920 H ASN A 61 8.726 -3.456 -9.314 1.00 0.00 H ATOM 921 N GLN A 62 10.021 -2.494 -6.402 1.00 16.60 N ATOM 922 CA GLN A 62 10.329 -1.765 -5.185 1.00 15.78 C ATOM 923 C GLN A 62 9.399 -2.142 -4.030 1.00 16.42 C ATOM 924 O GLN A 62 9.837 -2.222 -2.881 1.00 14.97 O ATOM 925 CB GLN A 62 10.299 -0.244 -5.437 1.00 15.80 C ATOM 926 CG GLN A 62 11.521 0.246 -6.264 1.00 15.97 C ATOM 927 CD GLN A 62 11.294 1.559 -6.982 1.00 15.64 C ATOM 928 OE1 GLN A 62 10.216 2.168 -6.890 1.00 17.72 O ATOM 929 NE2 GLN A 62 12.261 1.939 -7.804 1.00 17.31 N ATOM 930 HA GLN A 62 11.338 -2.051 -4.888 1.00 0.00 H ATOM 931 HB2 GLN A 62 9.387 0.003 -5.980 1.00 0.00 H ATOM 932 HB3 GLN A 62 10.298 0.270 -4.476 1.00 0.00 H ATOM 933 HG2 GLN A 62 12.367 0.367 -5.587 1.00 0.00 H ATOM 934 HG3 GLN A 62 11.759 -0.515 -7.008 1.00 0.00 H ATOM 935 HE22 GLN A 62 13.148 1.398 -7.848 1.00 0.00 H ATOM 936 HE21 GLN A 62 12.133 2.778 -8.405 1.00 0.00 H ATOM 937 H GLN A 62 9.639 -1.989 -7.227 1.00 0.00 H ATOM 938 N GLU A 63 8.128 -2.362 -4.349 1.00 16.39 N ATOM 939 CA GLU A 63 7.125 -2.729 -3.346 1.00 17.75 C ATOM 940 C GLU A 63 7.481 -4.113 -2.783 1.00 17.26 C ATOM 941 O GLU A 63 7.477 -4.355 -1.564 1.00 17.36 O ATOM 942 CB GLU A 63 5.725 -2.793 -3.983 1.00 18.47 C ATOM 943 CG GLU A 63 5.086 -1.453 -4.283 1.00 21.64 C ATOM 944 CD GLU A 63 3.564 -1.497 -4.500 1.00 21.91 C ATOM 945 OE1 GLU A 63 2.948 -2.587 -4.573 1.00 27.53 O ATOM 946 OE2 GLU A 63 2.987 -0.413 -4.623 1.00 22.73 O ATOM 947 HA GLU A 63 7.118 -1.980 -2.554 1.00 0.00 H ATOM 948 HB2 GLU A 63 5.806 -3.344 -4.920 1.00 0.00 H ATOM 949 HB3 GLU A 63 5.069 -3.333 -3.301 1.00 0.00 H ATOM 950 HG2 GLU A 63 5.290 -0.785 -3.446 1.00 0.00 H ATOM 951 HG3 GLU A 63 5.546 -1.053 -5.186 1.00 0.00 H ATOM 952 H GLU A 63 7.836 -2.271 -5.343 1.00 0.00 H ATOM 953 N LYS A 64 7.837 -4.996 -3.698 1.00 17.88 N ATOM 954 CA LYS A 64 8.175 -6.388 -3.370 1.00 18.58 C ATOM 955 C LYS A 64 9.443 -6.403 -2.496 1.00 16.91 C ATOM 956 O LYS A 64 9.541 -7.101 -1.465 1.00 16.25 O ATOM 957 CB LYS A 64 8.371 -7.153 -4.673 1.00 20.06 C ATOM 958 CG LYS A 64 8.556 -8.648 -4.503 1.00 23.80 C ATOM 959 CD LYS A 64 8.869 -9.354 -5.825 1.00 28.83 C ATOM 960 CE LYS A 64 9.270 -10.782 -5.526 1.00 31.42 C ATOM 961 NZ LYS A 64 9.905 -10.863 -4.177 1.00 32.69 N ATOM 962 HA LYS A 64 7.377 -6.869 -2.805 1.00 0.00 H ATOM 963 HB2 LYS A 64 7.495 -6.987 -5.300 1.00 0.00 H ATOM 964 HB3 LYS A 64 9.254 -6.755 -5.172 1.00 0.00 H ATOM 965 HG2 LYS A 64 9.379 -8.822 -3.810 1.00 0.00 H ATOM 966 HG3 LYS A 64 7.640 -9.069 -4.090 1.00 0.00 H ATOM 967 HD2 LYS A 64 7.986 -9.346 -6.464 1.00 0.00 H ATOM 968 HD3 LYS A 64 9.687 -8.841 -6.331 1.00 0.00 H ATOM 969 HE2 LYS A 64 9.979 -11.123 -6.280 1.00 0.00 H ATOM 970 HE3 LYS A 64 8.385 -11.418 -5.547 1.00 0.00 H ATOM 971 HZ1 LYS A 64 10.751 -10.258 -4.156 1.00 0.00 H ATOM 972 HZ2 LYS A 64 9.228 -10.539 -3.457 1.00 0.00 H ATOM 973 HZ3 LYS A 64 10.177 -11.848 -3.982 1.00 0.00 H ATOM 974 H LYS A 64 7.880 -4.694 -4.692 1.00 0.00 H ATOM 975 N GLY A 65 10.386 -5.580 -2.909 1.00 16.74 N ATOM 976 CA GLY A 65 11.649 -5.420 -2.238 1.00 16.52 C ATOM 977 C GLY A 65 11.479 -4.834 -0.872 1.00 15.71 C ATOM 978 O GLY A 65 12.161 -5.235 0.045 1.00 15.18 O ATOM 979 HA3 GLY A 65 12.283 -4.759 -2.830 1.00 0.00 H ATOM 980 HA2 GLY A 65 12.127 -6.395 -2.147 1.00 0.00 H ATOM 981 H GLY A 65 10.208 -5.017 -3.765 1.00 0.00 H ATOM 982 N ALA A 66 10.598 -3.841 -0.731 1.00 15.74 N ATOM 983 CA ALA A 66 10.358 -3.232 0.571 1.00 16.21 C ATOM 984 C ALA A 66 9.849 -4.241 1.577 1.00 17.42 C ATOM 985 O ALA A 66 10.338 -4.326 2.717 1.00 17.26 O ATOM 986 CB ALA A 66 9.368 -2.049 0.425 1.00 17.58 C ATOM 987 HA ALA A 66 11.308 -2.855 0.949 1.00 0.00 H ATOM 988 HB1 ALA A 66 9.791 -1.304 -0.249 1.00 0.00 H ATOM 989 HB2 ALA A 66 8.425 -2.414 0.019 1.00 0.00 H ATOM 990 HB3 ALA A 66 9.194 -1.600 1.403 1.00 0.00 H ATOM 991 H ALA A 66 10.076 -3.497 -1.562 1.00 0.00 H ATOM 992 N TYR A 67 8.902 -5.055 1.149 1.00 17.90 N ATOM 993 CA TYR A 67 8.331 -6.022 2.047 1.00 18.13 C ATOM 994 C TYR A 67 9.404 -7.043 2.468 1.00 17.12 C ATOM 995 O TYR A 67 9.551 -7.375 3.644 1.00 16.55 O ATOM 996 CB TYR A 67 7.162 -6.717 1.412 1.00 19.53 C ATOM 997 CG TYR A 67 6.601 -7.746 2.341 1.00 25.15 C ATOM 998 CD1 TYR A 67 6.353 -7.435 3.675 1.00 30.84 C ATOM 999 CD2 TYR A 67 6.337 -9.028 1.907 1.00 30.47 C ATOM 1000 CE1 TYR A 67 5.851 -8.373 4.539 1.00 33.55 C ATOM 1001 CE2 TYR A 67 5.835 -9.973 2.765 1.00 33.20 C ATOM 1002 CZ TYR A 67 5.600 -9.642 4.083 1.00 34.56 C ATOM 1003 OH TYR A 67 5.100 -10.575 4.958 1.00 39.08 O ATOM 1004 HA TYR A 67 7.970 -5.502 2.934 1.00 0.00 H ATOM 1005 HB3 TYR A 67 7.488 -7.203 0.492 1.00 0.00 H ATOM 1006 HB2 TYR A 67 6.390 -5.983 1.180 1.00 0.00 H ATOM 1007 HD2 TYR A 67 6.530 -9.294 0.868 1.00 0.00 H ATOM 1008 HE2 TYR A 67 5.623 -10.980 2.407 1.00 0.00 H ATOM 1009 HE1 TYR A 67 5.653 -8.113 5.579 1.00 0.00 H ATOM 1010 HD1 TYR A 67 6.562 -6.429 4.038 1.00 0.00 H ATOM 1011 HH TYR A 67 5.725 -11.340 5.016 1.00 0.00 H ATOM 1012 H TYR A 67 8.570 -4.997 0.165 1.00 0.00 H ATOM 1013 N ARG A 68 10.209 -7.467 1.515 1.00 15.50 N ATOM 1014 CA ARG A 68 11.292 -8.394 1.797 1.00 16.02 C ATOM 1015 C ARG A 68 12.269 -7.877 2.864 1.00 15.58 C ATOM 1016 O ARG A 68 12.657 -8.612 3.799 1.00 15.52 O ATOM 1017 CB ARG A 68 12.028 -8.609 0.480 1.00 17.34 C ATOM 1018 CG ARG A 68 13.189 -9.522 0.508 1.00 18.86 C ATOM 1019 CD ARG A 68 12.876 -10.965 0.728 1.00 23.37 C ATOM 1020 NE ARG A 68 14.109 -11.736 0.641 1.00 22.94 N ATOM 1021 CZ ARG A 68 14.676 -12.369 1.648 1.00 25.46 C ATOM 1022 NH1 ARG A 68 14.124 -12.346 2.858 1.00 28.24 N ATOM 1023 NH2 ARG A 68 15.801 -13.031 1.445 1.00 27.78 N ATOM 1024 HA ARG A 68 10.878 -9.318 2.200 1.00 0.00 H ATOM 1025 HB2 ARG A 68 11.311 -9.008 -0.237 1.00 0.00 H ATOM 1026 HB3 ARG A 68 12.381 -7.637 0.136 1.00 0.00 H ATOM 1027 HG2 ARG A 68 13.707 -9.434 -0.447 1.00 0.00 H ATOM 1028 HG3 ARG A 68 13.851 -9.197 1.311 1.00 0.00 H ATOM 1029 HD2 ARG A 68 12.176 -11.308 -0.034 1.00 0.00 H ATOM 1030 HD3 ARG A 68 12.431 -11.097 1.714 1.00 0.00 H ATOM 1031 HE ARG A 68 14.577 -11.791 -0.286 1.00 0.00 H ATOM 1032 HH12 ARG A 68 14.579 -12.849 3.647 1.00 0.00 H ATOM 1033 HH11 ARG A 68 13.238 -11.825 3.015 1.00 0.00 H ATOM 1034 HH22 ARG A 68 16.258 -13.534 2.232 1.00 0.00 H ATOM 1035 HH21 ARG A 68 16.230 -13.049 0.498 1.00 0.00 H ATOM 1036 H ARG A 68 10.066 -7.131 0.541 1.00 0.00 H ATOM 1037 N VAL A 69 12.717 -6.642 2.669 1.00 14.14 N ATOM 1038 CA VAL A 69 13.672 -6.011 3.577 1.00 14.40 C ATOM 1039 C VAL A 69 13.061 -5.719 4.938 1.00 14.30 C ATOM 1040 O VAL A 69 13.693 -5.952 5.974 1.00 14.56 O ATOM 1041 CB VAL A 69 14.244 -4.709 2.951 1.00 15.16 C ATOM 1042 CG1 VAL A 69 15.099 -3.938 3.965 1.00 15.67 C ATOM 1043 CG2 VAL A 69 15.042 -5.041 1.703 1.00 13.75 C ATOM 1044 HA VAL A 69 14.486 -6.719 3.730 1.00 0.00 H ATOM 1045 HB VAL A 69 13.412 -4.064 2.670 1.00 0.00 H ATOM 1046 HG11 VAL A 69 14.487 -3.672 4.827 1.00 0.00 H ATOM 1047 HG12 VAL A 69 15.930 -4.565 4.288 1.00 0.00 H ATOM 1048 HG13 VAL A 69 15.485 -3.032 3.498 1.00 0.00 H ATOM 1049 HG21 VAL A 69 15.865 -5.705 1.966 1.00 0.00 H ATOM 1050 HG22 VAL A 69 14.393 -5.533 0.979 1.00 0.00 H ATOM 1051 HG23 VAL A 69 15.439 -4.122 1.272 1.00 0.00 H ATOM 1052 H VAL A 69 12.377 -6.107 1.844 1.00 0.00 H ATOM 1053 N ILE A 70 11.837 -5.217 4.947 1.00 14.20 N ATOM 1054 CA ILE A 70 11.173 -4.919 6.206 1.00 15.31 C ATOM 1055 C ILE A 70 10.923 -6.200 7.007 1.00 14.43 C ATOM 1056 O ILE A 70 11.220 -6.242 8.190 1.00 14.34 O ATOM 1057 CB ILE A 70 9.876 -4.126 5.972 1.00 15.16 C ATOM 1058 CG1 ILE A 70 10.207 -2.714 5.485 1.00 18.17 C ATOM 1059 CG2 ILE A 70 9.046 -4.115 7.221 1.00 15.49 C ATOM 1060 CD1 ILE A 70 8.993 -1.926 4.931 1.00 17.71 C ATOM 1061 HA ILE A 70 11.833 -4.287 6.800 1.00 0.00 H ATOM 1062 HB ILE A 70 9.285 -4.610 5.194 1.00 0.00 H ATOM 1063 HG12 ILE A 70 10.624 -2.154 6.322 1.00 0.00 H ATOM 1064 HG13 ILE A 70 10.953 -2.792 4.694 1.00 0.00 H ATOM 1065 HD11 ILE A 70 8.569 -2.464 4.083 1.00 0.00 H ATOM 1066 HD12 ILE A 70 8.240 -1.825 5.712 1.00 0.00 H ATOM 1067 HD13 ILE A 70 9.320 -0.937 4.609 1.00 0.00 H ATOM 1068 HG21 ILE A 70 8.795 -5.139 7.498 1.00 0.00 H ATOM 1069 HG22 ILE A 70 9.611 -3.647 8.027 1.00 0.00 H ATOM 1070 HG23 ILE A 70 8.131 -3.551 7.043 1.00 0.00 H ATOM 1071 H ILE A 70 11.347 -5.034 4.048 1.00 0.00 H ATOM 1072 N GLU A 71 10.447 -7.269 6.364 1.00 15.40 N ATOM 1073 CA GLU A 71 10.245 -8.524 7.105 1.00 15.49 C ATOM 1074 C GLU A 71 11.552 -9.075 7.698 1.00 15.67 C ATOM 1075 O GLU A 71 11.589 -9.563 8.848 1.00 16.05 O ATOM 1076 CB GLU A 71 9.527 -9.569 6.272 1.00 16.14 C ATOM 1077 CG GLU A 71 9.101 -10.783 7.085 1.00 20.41 C ATOM 1078 CD GLU A 71 8.602 -11.920 6.214 1.00 23.17 C ATOM 1079 OE1 GLU A 71 8.273 -11.677 5.044 1.00 28.65 O ATOM 1080 OE2 GLU A 71 8.548 -13.057 6.699 1.00 28.87 O ATOM 1081 HA GLU A 71 9.597 -8.279 7.946 1.00 0.00 H ATOM 1082 HB2 GLU A 71 8.639 -9.115 5.833 1.00 0.00 H ATOM 1083 HB3 GLU A 71 10.195 -9.899 5.477 1.00 0.00 H ATOM 1084 HG2 GLU A 71 9.956 -11.134 7.663 1.00 0.00 H ATOM 1085 HG3 GLU A 71 8.302 -10.486 7.764 1.00 0.00 H ATOM 1086 H GLU A 71 10.221 -7.215 5.350 1.00 0.00 H ATOM 1087 N HIS A 72 12.642 -8.951 6.949 1.00 15.66 N ATOM 1088 CA HIS A 72 13.937 -9.383 7.451 1.00 15.48 C ATOM 1089 C HIS A 72 14.363 -8.569 8.683 1.00 14.74 C ATOM 1090 O HIS A 72 14.876 -9.132 9.655 1.00 16.05 O ATOM 1091 CB HIS A 72 15.009 -9.234 6.385 1.00 15.11 C ATOM 1092 CG HIS A 72 16.378 -9.572 6.878 1.00 17.32 C ATOM 1093 ND1 HIS A 72 17.286 -8.615 7.289 1.00 18.27 N ATOM 1094 CD2 HIS A 72 16.986 -10.774 7.062 1.00 18.12 C ATOM 1095 CE1 HIS A 72 18.398 -9.210 7.687 1.00 16.42 C ATOM 1096 NE2 HIS A 72 18.239 -10.517 7.572 1.00 20.03 N ATOM 1097 HA HIS A 72 13.832 -10.432 7.729 1.00 0.00 H ATOM 1098 HB2 HIS A 72 14.766 -9.896 5.554 1.00 0.00 H ATOM 1099 HB3 HIS A 72 15.011 -8.201 6.037 1.00 0.00 H ATOM 1100 HD2 HIS A 72 16.562 -11.755 6.847 1.00 0.00 H ATOM 1101 HE1 HIS A 72 19.295 -8.707 8.049 1.00 0.00 H ATOM 1102 H HIS A 72 12.569 -8.542 5.996 1.00 0.00 H ATOM 1103 N LEU A 73 14.158 -7.255 8.639 1.00 15.20 N ATOM 1104 CA LEU A 73 14.561 -6.388 9.742 1.00 15.16 C ATOM 1105 C LEU A 73 13.723 -6.654 10.963 1.00 15.59 C ATOM 1106 O LEU A 73 14.227 -6.652 12.085 1.00 16.29 O ATOM 1107 CB LEU A 73 14.437 -4.922 9.341 1.00 15.79 C ATOM 1108 CG LEU A 73 15.348 -4.408 8.219 1.00 16.45 C ATOM 1109 CD1 LEU A 73 15.028 -2.976 7.944 1.00 18.03 C ATOM 1110 CD2 LEU A 73 16.771 -4.589 8.604 1.00 16.53 C ATOM 1111 HA LEU A 73 15.603 -6.605 9.978 1.00 0.00 H ATOM 1112 HB2 LEU A 73 13.407 -4.757 9.025 1.00 0.00 H ATOM 1113 HB3 LEU A 73 14.644 -4.323 10.228 1.00 0.00 H ATOM 1114 HG LEU A 73 15.178 -4.977 7.305 1.00 0.00 H ATOM 1115 HD21 LEU A 73 16.973 -4.030 9.518 1.00 0.00 H ATOM 1116 HD22 LEU A 73 16.968 -5.648 8.773 1.00 0.00 H ATOM 1117 HD23 LEU A 73 17.412 -4.222 7.803 1.00 0.00 H ATOM 1118 HD11 LEU A 73 13.985 -2.890 7.638 1.00 0.00 H ATOM 1119 HD12 LEU A 73 15.192 -2.388 8.847 1.00 0.00 H ATOM 1120 HD13 LEU A 73 15.674 -2.607 7.147 1.00 0.00 H ATOM 1121 H LEU A 73 13.702 -6.838 7.803 1.00 0.00 H ATOM 1122 N ILE A 74 12.446 -6.923 10.763 1.00 15.32 N ATOM 1123 CA ILE A 74 11.578 -7.181 11.907 1.00 16.05 C ATOM 1124 C ILE A 74 11.938 -8.473 12.611 1.00 16.61 C ATOM 1125 O ILE A 74 11.933 -8.553 13.832 1.00 16.60 O ATOM 1126 CB ILE A 74 10.125 -7.172 11.484 1.00 16.38 C ATOM 1127 CG1 ILE A 74 9.696 -5.723 11.235 1.00 15.71 C ATOM 1128 CG2 ILE A 74 9.215 -7.779 12.579 1.00 17.55 C ATOM 1129 CD1 ILE A 74 8.440 -5.560 10.446 1.00 16.78 C ATOM 1130 HA ILE A 74 11.731 -6.376 12.626 1.00 0.00 H ATOM 1131 HB ILE A 74 10.024 -7.773 10.580 1.00 0.00 H ATOM 1132 HG12 ILE A 74 9.552 -5.243 12.203 1.00 0.00 H ATOM 1133 HG13 ILE A 74 10.500 -5.220 10.697 1.00 0.00 H ATOM 1134 HD11 ILE A 74 8.566 -6.020 9.466 1.00 0.00 H ATOM 1135 HD12 ILE A 74 7.617 -6.042 10.972 1.00 0.00 H ATOM 1136 HD13 ILE A 74 8.223 -4.499 10.325 1.00 0.00 H ATOM 1137 HG21 ILE A 74 9.515 -8.810 12.768 1.00 0.00 H ATOM 1138 HG22 ILE A 74 9.313 -7.197 13.495 1.00 0.00 H ATOM 1139 HG23 ILE A 74 8.179 -7.757 12.242 1.00 0.00 H ATOM 1140 H ILE A 74 12.062 -6.951 9.797 1.00 0.00 H ATOM 1141 N LYS A 75 12.283 -9.483 11.827 1.00 17.44 N ATOM 1142 CA LYS A 75 12.570 -10.798 12.381 1.00 19.05 C ATOM 1143 C LYS A 75 13.968 -10.896 12.945 1.00 19.27 C ATOM 1144 O LYS A 75 14.157 -11.506 14.002 1.00 18.83 O ATOM 1145 CB LYS A 75 12.379 -11.873 11.309 1.00 19.73 C ATOM 1146 CG LYS A 75 10.922 -12.131 10.994 1.00 22.10 C ATOM 1147 CD LYS A 75 10.749 -13.255 10.001 1.00 26.04 C ATOM 1148 CE LYS A 75 9.348 -13.272 9.403 1.00 27.82 C ATOM 1149 NZ LYS A 75 8.380 -13.915 10.274 1.00 29.00 N ATOM 1150 HA LYS A 75 11.870 -10.956 13.202 1.00 0.00 H ATOM 1151 HB2 LYS A 75 12.881 -11.550 10.397 1.00 0.00 H ATOM 1152 HB3 LYS A 75 12.830 -12.801 11.661 1.00 0.00 H ATOM 1153 HG2 LYS A 75 10.403 -12.393 11.916 1.00 0.00 H ATOM 1154 HG3 LYS A 75 10.485 -11.223 10.578 1.00 0.00 H ATOM 1155 HD2 LYS A 75 11.474 -13.131 9.197 1.00 0.00 H ATOM 1156 HD3 LYS A 75 10.928 -14.204 10.507 1.00 0.00 H ATOM 1157 HE2 LYS A 75 9.378 -13.810 8.456 1.00 0.00 H ATOM 1158 HE3 LYS A 75 9.031 -12.244 9.225 1.00 0.00 H ATOM 1159 HZ1 LYS A 75 8.669 -14.900 10.444 1.00 0.00 H ATOM 1160 HZ2 LYS A 75 8.337 -13.404 11.179 1.00 0.00 H ATOM 1161 HZ3 LYS A 75 7.444 -13.900 9.821 1.00 0.00 H ATOM 1162 H LYS A 75 12.350 -9.334 10.800 1.00 0.00 H ATOM 1163 N ASN A 76 14.937 -10.294 12.249 1.00 18.87 N ATOM 1164 CA ASN A 76 16.361 -10.478 12.560 1.00 19.04 C ATOM 1165 C ASN A 76 17.190 -9.298 13.069 1.00 18.34 C ATOM 1166 O ASN A 76 18.324 -9.475 13.529 1.00 16.83 O ATOM 1167 CB ASN A 76 17.058 -10.983 11.311 1.00 18.91 C ATOM 1168 CG ASN A 76 16.437 -12.255 10.774 1.00 21.78 C ATOM 1169 OD1 ASN A 76 16.520 -13.320 11.407 1.00 24.69 O ATOM 1170 ND2 ASN A 76 15.830 -12.163 9.607 1.00 19.54 N ATOM 1171 HA ASN A 76 16.322 -11.160 13.409 1.00 0.00 H ATOM 1172 HB2 ASN A 76 16.999 -10.213 10.542 1.00 0.00 H ATOM 1173 HB3 ASN A 76 18.104 -11.178 11.549 1.00 0.00 H ATOM 1174 HD22 ASN A 76 15.786 -11.248 9.114 1.00 0.00 H ATOM 1175 HD21 ASN A 76 15.395 -13.005 9.179 1.00 0.00 H ATOM 1176 H ASN A 76 14.673 -9.672 11.458 1.00 0.00 H ATOM 1177 N GLU A 77 16.672 -8.092 12.928 1.00 18.14 N ATOM 1178 CA GLU A 77 17.411 -6.917 13.325 1.00 17.64 C ATOM 1179 C GLU A 77 16.399 -5.954 13.871 1.00 17.94 C ATOM 1180 O GLU A 77 16.279 -4.807 13.398 1.00 16.84 O ATOM 1181 CB GLU A 77 18.129 -6.302 12.115 1.00 18.02 C ATOM 1182 CG GLU A 77 19.136 -7.233 11.468 1.00 17.71 C ATOM 1183 CD GLU A 77 20.440 -7.379 12.237 1.00 20.43 C ATOM 1184 OE1 GLU A 77 20.635 -6.691 13.266 1.00 21.50 O ATOM 1185 OE2 GLU A 77 21.294 -8.188 11.795 1.00 17.04 O ATOM 1186 HA GLU A 77 18.173 -7.159 14.066 1.00 0.00 H ATOM 1187 HB2 GLU A 77 17.380 -6.033 11.370 1.00 0.00 H ATOM 1188 HB3 GLU A 77 18.652 -5.404 12.444 1.00 0.00 H ATOM 1189 HG2 GLU A 77 18.680 -8.219 11.378 1.00 0.00 H ATOM 1190 HG3 GLU A 77 19.367 -6.849 10.474 1.00 0.00 H ATOM 1191 H GLU A 77 15.719 -7.987 12.526 1.00 0.00 H ATOM 1192 N ILE A 78 15.674 -6.424 14.888 1.00 18.21 N ATOM 1193 CA ILE A 78 14.574 -5.659 15.451 1.00 19.35 C ATOM 1194 C ILE A 78 15.011 -4.265 15.867 1.00 17.60 C ATOM 1195 O ILE A 78 14.255 -3.305 15.715 1.00 18.25 O ATOM 1196 CB ILE A 78 13.950 -6.406 16.674 1.00 20.12 C ATOM 1197 CG1 ILE A 78 13.783 -7.888 16.388 1.00 23.23 C ATOM 1198 CG2 ILE A 78 12.605 -5.794 17.056 1.00 21.55 C ATOM 1199 CD1 ILE A 78 14.179 -8.756 17.525 1.00 25.41 C ATOM 1200 HA ILE A 78 13.820 -5.558 14.670 1.00 0.00 H ATOM 1201 HB ILE A 78 14.638 -6.293 17.512 1.00 0.00 H ATOM 1202 HG12 ILE A 78 12.735 -8.079 16.155 1.00 0.00 H ATOM 1203 HG13 ILE A 78 14.398 -8.145 15.526 1.00 0.00 H ATOM 1204 HD11 ILE A 78 15.229 -8.584 17.763 1.00 0.00 H ATOM 1205 HD12 ILE A 78 13.564 -8.518 18.393 1.00 0.00 H ATOM 1206 HD13 ILE A 78 14.034 -9.801 17.251 1.00 0.00 H ATOM 1207 HG21 ILE A 78 12.746 -4.746 17.319 1.00 0.00 H ATOM 1208 HG22 ILE A 78 11.920 -5.869 16.211 1.00 0.00 H ATOM 1209 HG23 ILE A 78 12.192 -6.332 17.909 1.00 0.00 H ATOM 1210 H ILE A 78 15.901 -7.358 15.286 1.00 0.00 H ATOM 1211 N GLU A 79 16.232 -4.139 16.380 1.00 17.30 N ATOM 1212 CA GLU A 79 16.694 -2.843 16.879 1.00 17.20 C ATOM 1213 C GLU A 79 16.863 -1.825 15.735 1.00 16.86 C ATOM 1214 O GLU A 79 16.524 -0.649 15.909 1.00 16.52 O ATOM 1215 CB GLU A 79 17.995 -3.010 17.666 1.00 17.82 C ATOM 1216 CG GLU A 79 17.856 -3.933 18.871 1.00 18.73 C ATOM 1217 CD GLU A 79 17.980 -5.440 18.560 1.00 22.51 C ATOM 1218 OE1 GLU A 79 18.336 -5.882 17.408 1.00 19.03 O ATOM 1219 OE2 GLU A 79 17.714 -6.202 19.516 1.00 26.24 O ATOM 1220 HA GLU A 79 15.932 -2.448 17.551 1.00 0.00 H ATOM 1221 HB2 GLU A 79 18.752 -3.422 16.999 1.00 0.00 H ATOM 1222 HB3 GLU A 79 18.316 -2.029 18.016 1.00 0.00 H ATOM 1223 HG2 GLU A 79 18.633 -3.671 19.589 1.00 0.00 H ATOM 1224 HG3 GLU A 79 16.877 -3.760 19.318 1.00 0.00 H ATOM 1225 H GLU A 79 16.861 -4.966 16.427 1.00 0.00 H ATOM 1226 N ILE A 80 17.371 -2.286 14.593 1.00 17.45 N ATOM 1227 CA ILE A 80 17.502 -1.480 13.362 1.00 16.69 C ATOM 1228 C ILE A 80 16.109 -1.085 12.831 1.00 16.61 C ATOM 1229 O ILE A 80 15.890 0.081 12.486 1.00 16.00 O ATOM 1230 CB ILE A 80 18.336 -2.221 12.269 1.00 17.34 C ATOM 1231 CG1 ILE A 80 19.831 -2.323 12.686 1.00 19.09 C ATOM 1232 CG2 ILE A 80 18.257 -1.486 10.958 1.00 16.79 C ATOM 1233 CD1 ILE A 80 20.654 -3.181 11.779 1.00 18.60 C ATOM 1234 HA ILE A 80 18.047 -0.570 13.613 1.00 0.00 H ATOM 1235 HB ILE A 80 17.918 -3.222 12.161 1.00 0.00 H ATOM 1236 HG12 ILE A 80 20.256 -1.319 12.689 1.00 0.00 H ATOM 1237 HG13 ILE A 80 19.880 -2.740 13.692 1.00 0.00 H ATOM 1238 HD11 ILE A 80 20.250 -4.193 11.773 1.00 0.00 H ATOM 1239 HD12 ILE A 80 20.627 -2.771 10.769 1.00 0.00 H ATOM 1240 HD13 ILE A 80 21.684 -3.202 12.136 1.00 0.00 H ATOM 1241 HG21 ILE A 80 17.217 -1.432 10.635 1.00 0.00 H ATOM 1242 HG22 ILE A 80 18.653 -0.478 11.084 1.00 0.00 H ATOM 1243 HG23 ILE A 80 18.844 -2.017 10.209 1.00 0.00 H ATOM 1244 H ILE A 80 17.695 -3.274 14.567 1.00 0.00 H ATOM 1245 N TRP A 81 15.164 -2.038 12.810 1.00 15.47 N ATOM 1246 CA TRP A 81 13.757 -1.735 12.497 1.00 15.32 C ATOM 1247 C TRP A 81 13.229 -0.627 13.391 1.00 14.61 C ATOM 1248 O TRP A 81 12.619 0.318 12.895 1.00 14.14 O ATOM 1249 CB TRP A 81 12.866 -2.999 12.648 1.00 15.59 C ATOM 1250 CG TRP A 81 11.368 -2.762 12.650 1.00 16.23 C ATOM 1251 CD1 TRP A 81 10.482 -3.039 13.660 1.00 17.27 C ATOM 1252 CD2 TRP A 81 10.576 -2.254 11.564 1.00 14.52 C ATOM 1253 NE1 TRP A 81 9.200 -2.691 13.285 1.00 17.60 N ATOM 1254 CE2 TRP A 81 9.230 -2.217 11.998 1.00 16.78 C ATOM 1255 CE3 TRP A 81 10.873 -1.811 10.279 1.00 12.63 C ATOM 1256 CZ2 TRP A 81 8.187 -1.768 11.175 1.00 15.93 C ATOM 1257 CZ3 TRP A 81 9.840 -1.329 9.483 1.00 14.71 C ATOM 1258 CH2 TRP A 81 8.523 -1.319 9.929 1.00 14.19 C ATOM 1259 HA TRP A 81 13.718 -1.401 11.460 1.00 0.00 H ATOM 1260 HB2 TRP A 81 13.096 -3.670 11.821 1.00 0.00 H ATOM 1261 HB3 TRP A 81 13.129 -3.482 13.589 1.00 0.00 H ATOM 1262 HE1 TRP A 81 8.351 -2.774 13.880 1.00 0.00 H ATOM 1263 HD1 TRP A 81 10.752 -3.473 14.623 1.00 0.00 H ATOM 1264 HZ2 TRP A 81 7.151 -1.777 11.515 1.00 0.00 H ATOM 1265 HH2 TRP A 81 7.740 -0.944 9.269 1.00 0.00 H ATOM 1266 HZ3 TRP A 81 10.068 -0.950 8.487 1.00 0.00 H ATOM 1267 HE3 TRP A 81 11.896 -1.841 9.904 1.00 0.00 H ATOM 1268 H TRP A 81 15.433 -3.020 13.021 1.00 0.00 H ATOM 1269 N ARG A 82 13.476 -0.685 14.699 1.00 14.61 N ATOM 1270 CA ARG A 82 12.921 0.334 15.587 1.00 16.02 C ATOM 1271 C ARG A 82 13.468 1.688 15.295 1.00 15.47 C ATOM 1272 O ARG A 82 12.726 2.676 15.347 1.00 16.68 O ATOM 1273 CB ARG A 82 13.159 0.035 17.065 1.00 16.62 C ATOM 1274 CG ARG A 82 12.010 -0.688 17.646 1.00 21.89 C ATOM 1275 CD ARG A 82 12.370 -1.965 18.285 1.00 29.46 C ATOM 1276 NE ARG A 82 13.207 -1.792 19.453 1.00 33.47 N ATOM 1277 CZ ARG A 82 12.751 -1.537 20.668 1.00 37.40 C ATOM 1278 NH1 ARG A 82 11.448 -1.396 20.878 1.00 40.11 N ATOM 1279 NH2 ARG A 82 13.602 -1.422 21.677 1.00 37.24 N ATOM 1280 HA ARG A 82 11.849 0.315 15.392 1.00 0.00 H ATOM 1281 HB2 ARG A 82 14.055 -0.577 17.166 1.00 0.00 H ATOM 1282 HB3 ARG A 82 13.299 0.973 17.602 1.00 0.00 H ATOM 1283 HG2 ARG A 82 11.545 -0.048 18.396 1.00 0.00 H ATOM 1284 HG3 ARG A 82 11.294 -0.892 16.850 1.00 0.00 H ATOM 1285 HD2 ARG A 82 12.905 -2.578 17.560 1.00 0.00 H ATOM 1286 HD3 ARG A 82 11.454 -2.475 18.585 1.00 0.00 H ATOM 1287 HE ARG A 82 14.236 -1.874 19.328 1.00 0.00 H ATOM 1288 HH12 ARG A 82 11.094 -1.196 21.835 1.00 0.00 H ATOM 1289 HH11 ARG A 82 10.781 -1.486 20.085 1.00 0.00 H ATOM 1290 HH22 ARG A 82 13.249 -1.222 22.635 1.00 0.00 H ATOM 1291 HH21 ARG A 82 14.623 -1.532 21.511 1.00 0.00 H ATOM 1292 H ARG A 82 14.061 -1.452 15.086 1.00 0.00 H ATOM 1293 N GLU A 83 14.767 1.751 15.019 1.00 15.95 N ATOM 1294 CA GLU A 83 15.387 3.046 14.725 1.00 16.64 C ATOM 1295 C GLU A 83 14.873 3.619 13.404 1.00 15.03 C ATOM 1296 O GLU A 83 14.661 4.830 13.283 1.00 17.08 O ATOM 1297 CB GLU A 83 16.934 3.000 14.781 1.00 17.41 C ATOM 1298 CG GLU A 83 17.673 2.404 13.599 1.00 23.99 C ATOM 1299 CD GLU A 83 19.172 2.231 13.889 1.00 29.13 C ATOM 1300 OE1 GLU A 83 19.707 2.962 14.772 1.00 29.62 O ATOM 1301 OE2 GLU A 83 19.818 1.348 13.259 1.00 32.94 O ATOM 1302 HA GLU A 83 15.084 3.728 15.519 1.00 0.00 H ATOM 1303 HB2 GLU A 83 17.285 4.025 14.899 1.00 0.00 H ATOM 1304 HB3 GLU A 83 17.209 2.420 15.662 1.00 0.00 H ATOM 1305 HG2 GLU A 83 17.243 1.429 13.370 1.00 0.00 H ATOM 1306 HG3 GLU A 83 17.554 3.064 12.739 1.00 0.00 H ATOM 1307 H GLU A 83 15.341 0.884 15.012 1.00 0.00 H ATOM 1308 N LEU A 84 14.698 2.776 12.403 1.00 14.83 N ATOM 1309 CA LEU A 84 14.232 3.273 11.114 1.00 14.88 C ATOM 1310 C LEU A 84 12.788 3.770 11.109 1.00 15.52 C ATOM 1311 O LEU A 84 12.469 4.849 10.508 1.00 14.91 O ATOM 1312 CB LEU A 84 14.410 2.203 10.038 1.00 16.04 C ATOM 1313 CG LEU A 84 15.831 1.852 9.605 1.00 16.49 C ATOM 1314 CD1 LEU A 84 15.891 0.541 8.795 1.00 19.26 C ATOM 1315 CD2 LEU A 84 16.433 3.010 8.793 1.00 20.87 C ATOM 1316 HA LEU A 84 14.852 4.144 10.899 1.00 0.00 H ATOM 1317 HB2 LEU A 84 13.949 1.288 10.411 1.00 0.00 H ATOM 1318 HB3 LEU A 84 13.875 2.543 9.151 1.00 0.00 H ATOM 1319 HG LEU A 84 16.419 1.695 10.509 1.00 0.00 H ATOM 1320 HD21 LEU A 84 15.821 3.189 7.909 1.00 0.00 H ATOM 1321 HD22 LEU A 84 16.456 3.910 9.408 1.00 0.00 H ATOM 1322 HD23 LEU A 84 17.447 2.750 8.489 1.00 0.00 H ATOM 1323 HD11 LEU A 84 15.512 -0.279 9.405 1.00 0.00 H ATOM 1324 HD12 LEU A 84 15.280 0.641 7.898 1.00 0.00 H ATOM 1325 HD13 LEU A 84 16.924 0.337 8.512 1.00 0.00 H ATOM 1326 H LEU A 84 14.892 1.763 12.533 1.00 0.00 H ATOM 1327 N THR A 85 11.911 2.970 11.716 1.00 14.58 N ATOM 1328 CA THR A 85 10.485 3.289 11.748 1.00 15.81 C ATOM 1329 C THR A 85 10.276 4.559 12.572 1.00 15.93 C ATOM 1330 O THR A 85 9.450 5.417 12.224 1.00 17.48 O ATOM 1331 CB THR A 85 9.622 2.030 12.218 1.00 15.63 C ATOM 1332 OG1 THR A 85 8.223 2.217 11.921 1.00 17.56 O ATOM 1333 CG2 THR A 85 9.710 1.771 13.747 1.00 14.53 C ATOM 1334 HA THR A 85 10.116 3.506 10.745 1.00 0.00 H ATOM 1335 HB THR A 85 10.042 1.184 11.673 1.00 0.00 H ATOM 1336 HG1 THR A 85 7.891 3.022 12.393 1.00 0.00 H ATOM 1337 HG23 THR A 85 10.752 1.622 14.030 1.00 0.00 H ATOM 1338 HG21 THR A 85 9.306 2.630 14.283 1.00 0.00 H ATOM 1339 HG22 THR A 85 9.133 0.881 13.997 1.00 0.00 H ATOM 1340 H THR A 85 12.249 2.101 12.176 1.00 0.00 H ATOM 1341 N ALA A 86 11.051 4.725 13.629 1.00 15.93 N ATOM 1342 CA ALA A 86 10.904 5.934 14.459 1.00 16.26 C ATOM 1343 C ALA A 86 11.335 7.237 13.737 1.00 16.43 C ATOM 1344 O ALA A 86 10.727 8.323 13.937 1.00 17.23 O ATOM 1345 CB ALA A 86 11.634 5.765 15.751 1.00 16.11 C ATOM 1346 HA ALA A 86 9.839 6.049 14.660 1.00 0.00 H ATOM 1347 HB1 ALA A 86 11.224 4.910 16.289 1.00 0.00 H ATOM 1348 HB2 ALA A 86 12.692 5.596 15.550 1.00 0.00 H ATOM 1349 HB3 ALA A 86 11.517 6.666 16.354 1.00 0.00 H ATOM 1350 H ALA A 86 11.761 4.006 13.874 1.00 0.00 H ATOM 1351 N LYS A 87 12.380 7.142 12.916 1.00 15.75 N ATOM 1352 CA LYS A 87 12.923 8.299 12.214 1.00 16.12 C ATOM 1353 C LYS A 87 12.078 8.656 10.994 1.00 16.32 C ATOM 1354 O LYS A 87 11.722 9.825 10.797 1.00 17.89 O ATOM 1355 CB LYS A 87 14.395 8.060 11.767 1.00 16.18 C ATOM 1356 CG LYS A 87 15.055 9.302 11.024 1.00 17.69 C ATOM 1357 CD LYS A 87 16.329 8.950 10.265 1.00 23.42 C ATOM 1358 CE LYS A 87 17.107 10.151 9.698 1.00 25.53 C ATOM 1359 NZ LYS A 87 16.277 11.344 9.335 1.00 27.72 N ATOM 1360 HA LYS A 87 12.900 9.130 12.919 1.00 0.00 H ATOM 1361 HB2 LYS A 87 14.990 7.834 12.652 1.00 0.00 H ATOM 1362 HB3 LYS A 87 14.414 7.206 11.090 1.00 0.00 H ATOM 1363 HG2 LYS A 87 14.331 9.705 10.316 1.00 0.00 H ATOM 1364 HG3 LYS A 87 15.295 10.062 11.768 1.00 0.00 H ATOM 1365 HD2 LYS A 87 16.989 8.411 10.945 1.00 0.00 H ATOM 1366 HD3 LYS A 87 16.058 8.300 9.433 1.00 0.00 H ATOM 1367 HE2 LYS A 87 17.630 9.820 8.801 1.00 0.00 H ATOM 1368 HE3 LYS A 87 17.835 10.463 10.447 1.00 0.00 H ATOM 1369 HZ1 LYS A 87 15.583 11.074 8.609 1.00 0.00 H ATOM 1370 HZ2 LYS A 87 15.779 11.689 10.181 1.00 0.00 H ATOM 1371 HZ3 LYS A 87 16.894 12.094 8.964 1.00 0.00 H ATOM 1372 H LYS A 87 12.823 6.212 12.771 1.00 0.00 H ATOM 1373 N TYR A 88 11.739 7.654 10.206 1.00 14.99 N ATOM 1374 CA TYR A 88 11.067 7.871 8.921 1.00 16.29 C ATOM 1375 C TYR A 88 9.533 7.778 8.953 1.00 16.73 C ATOM 1376 O TYR A 88 8.848 8.338 8.068 1.00 17.17 O ATOM 1377 CB TYR A 88 11.660 6.941 7.861 1.00 16.83 C ATOM 1378 CG TYR A 88 12.975 7.429 7.306 1.00 13.64 C ATOM 1379 CD1 TYR A 88 13.005 8.406 6.325 1.00 15.68 C ATOM 1380 CD2 TYR A 88 14.200 6.959 7.794 1.00 15.86 C ATOM 1381 CE1 TYR A 88 14.204 8.874 5.817 1.00 15.80 C ATOM 1382 CE2 TYR A 88 15.414 7.464 7.300 1.00 16.33 C ATOM 1383 CZ TYR A 88 15.409 8.401 6.301 1.00 13.37 C ATOM 1384 OH TYR A 88 16.606 8.943 5.779 1.00 15.64 O ATOM 1385 HA TYR A 88 11.261 8.912 8.661 1.00 0.00 H ATOM 1386 HB3 TYR A 88 10.949 6.854 7.040 1.00 0.00 H ATOM 1387 HB2 TYR A 88 11.816 5.960 8.310 1.00 0.00 H ATOM 1388 HD2 TYR A 88 14.212 6.191 8.567 1.00 0.00 H ATOM 1389 HE2 TYR A 88 16.359 7.110 7.711 1.00 0.00 H ATOM 1390 HE1 TYR A 88 14.198 9.624 5.026 1.00 0.00 H ATOM 1391 HD1 TYR A 88 12.068 8.814 5.946 1.00 0.00 H ATOM 1392 HH TYR A 88 16.388 9.599 5.070 1.00 0.00 H ATOM 1393 H TYR A 88 11.955 6.682 10.505 1.00 0.00 H ATOM 1394 N ASP A 89 8.997 7.133 9.990 1.00 16.82 N ATOM 1395 CA ASP A 89 7.535 6.970 10.164 1.00 17.17 C ATOM 1396 C ASP A 89 7.181 7.318 11.622 1.00 17.76 C ATOM 1397 O ASP A 89 6.692 6.474 12.393 1.00 16.55 O ATOM 1398 CB ASP A 89 7.124 5.536 9.827 1.00 16.88 C ATOM 1399 CG ASP A 89 5.609 5.348 9.732 1.00 18.69 C ATOM 1400 OD1 ASP A 89 4.845 6.351 9.805 1.00 15.37 O ATOM 1401 OD2 ASP A 89 5.114 4.208 9.587 1.00 17.95 O ATOM 1402 HA ASP A 89 6.995 7.635 9.491 1.00 0.00 H ATOM 1403 HB2 ASP A 89 7.567 5.265 8.869 1.00 0.00 H ATOM 1404 HB3 ASP A 89 7.507 4.874 10.604 1.00 0.00 H ATOM 1405 H ASP A 89 9.632 6.727 10.707 1.00 0.00 H ATOM 1406 N PRO A 90 7.409 8.568 12.005 1.00 18.52 N ATOM 1407 CA PRO A 90 7.260 8.966 13.411 1.00 19.52 C ATOM 1408 C PRO A 90 5.828 8.825 13.929 1.00 19.78 C ATOM 1409 O PRO A 90 5.651 8.515 15.108 1.00 20.92 O ATOM 1410 CB PRO A 90 7.694 10.442 13.442 1.00 19.75 C ATOM 1411 CG PRO A 90 7.859 10.880 12.055 1.00 20.25 C ATOM 1412 CD PRO A 90 7.776 9.693 11.134 1.00 19.81 C ATOM 1413 HA PRO A 90 7.857 8.322 14.057 1.00 0.00 H ATOM 1414 HD3 PRO A 90 7.015 9.852 10.370 1.00 0.00 H ATOM 1415 HD2 PRO A 90 8.738 9.510 10.655 1.00 0.00 H ATOM 1416 HG3 PRO A 90 8.830 11.361 11.940 1.00 0.00 H ATOM 1417 HG2 PRO A 90 7.071 11.590 11.803 1.00 0.00 H ATOM 1418 HB2 PRO A 90 6.931 11.045 13.935 1.00 0.00 H ATOM 1419 HB3 PRO A 90 8.637 10.542 13.979 1.00 0.00 H ATOM 1420 N THR A 91 4.833 9.021 13.077 1.00 20.27 N ATOM 1421 CA THR A 91 3.419 8.847 13.500 1.00 20.43 C ATOM 1422 C THR A 91 2.927 7.402 13.388 1.00 20.30 C ATOM 1423 O THR A 91 1.729 7.116 13.619 1.00 20.97 O ATOM 1424 CB THR A 91 2.450 9.755 12.705 1.00 20.96 C ATOM 1425 OG1 THR A 91 2.293 9.269 11.358 1.00 21.49 O ATOM 1426 CG2 THR A 91 2.991 11.169 12.588 1.00 21.33 C ATOM 1427 HA THR A 91 3.414 9.137 14.551 1.00 0.00 H ATOM 1428 HB THR A 91 1.503 9.747 13.245 1.00 0.00 H ATOM 1429 HG1 THR A 91 3.174 9.264 10.906 1.00 0.00 H ATOM 1430 HG23 THR A 91 3.130 11.587 13.585 1.00 0.00 H ATOM 1431 HG21 THR A 91 3.947 11.149 12.065 1.00 0.00 H ATOM 1432 HG22 THR A 91 2.283 11.782 12.030 1.00 0.00 H ATOM 1433 H THR A 91 5.044 9.301 12.098 1.00 0.00 H ATOM 1434 N GLY A 92 3.818 6.504 12.983 1.00 19.55 N ATOM 1435 CA GLY A 92 3.510 5.084 12.965 1.00 19.53 C ATOM 1436 C GLY A 92 2.395 4.699 12.009 1.00 19.00 C ATOM 1437 O GLY A 92 1.491 3.908 12.342 1.00 17.36 O ATOM 1438 HA3 GLY A 92 3.216 4.785 13.971 1.00 0.00 H ATOM 1439 HA2 GLY A 92 4.411 4.543 12.675 1.00 0.00 H ATOM 1440 H GLY A 92 4.757 6.824 12.672 1.00 0.00 H ATOM 1441 N ASN A 93 2.453 5.252 10.805 1.00 18.84 N ATOM 1442 CA ASN A 93 1.437 4.945 9.803 1.00 20.09 C ATOM 1443 C ASN A 93 1.443 3.465 9.413 1.00 18.64 C ATOM 1444 O ASN A 93 0.375 2.848 9.272 1.00 19.89 O ATOM 1445 CB ASN A 93 1.629 5.845 8.578 1.00 21.11 C ATOM 1446 CG ASN A 93 1.207 7.275 8.864 1.00 20.10 C ATOM 1447 OD1 ASN A 93 0.058 7.526 9.171 1.00 25.68 O ATOM 1448 ND2 ASN A 93 2.153 8.200 8.825 1.00 29.23 N ATOM 1449 HA ASN A 93 0.458 5.146 10.239 1.00 0.00 H ATOM 1450 HB2 ASN A 93 2.681 5.836 8.294 1.00 0.00 H ATOM 1451 HB3 ASN A 93 1.029 5.456 7.755 1.00 0.00 H ATOM 1452 HD22 ASN A 93 3.124 7.940 8.557 1.00 0.00 H ATOM 1453 HD21 ASN A 93 1.926 9.187 9.063 1.00 0.00 H ATOM 1454 H ASN A 93 3.226 5.908 10.574 1.00 0.00 H ATOM 1455 N TRP A 94 2.629 2.882 9.315 1.00 17.28 N ATOM 1456 CA TRP A 94 2.792 1.527 8.796 1.00 16.58 C ATOM 1457 C TRP A 94 3.422 0.534 9.776 1.00 16.36 C ATOM 1458 O TRP A 94 3.461 -0.662 9.506 1.00 17.11 O ATOM 1459 CB TRP A 94 3.674 1.556 7.547 1.00 17.04 C ATOM 1460 CG TRP A 94 3.199 2.530 6.534 1.00 17.56 C ATOM 1461 CD1 TRP A 94 3.719 3.749 6.274 1.00 20.75 C ATOM 1462 CD2 TRP A 94 2.095 2.362 5.645 1.00 18.26 C ATOM 1463 NE1 TRP A 94 3.008 4.360 5.272 1.00 17.41 N ATOM 1464 CE2 TRP A 94 1.999 3.526 4.872 1.00 16.93 C ATOM 1465 CE3 TRP A 94 1.200 1.325 5.402 1.00 17.24 C ATOM 1466 CZ2 TRP A 94 1.034 3.697 3.900 1.00 14.21 C ATOM 1467 CZ3 TRP A 94 0.237 1.496 4.429 1.00 18.35 C ATOM 1468 CH2 TRP A 94 0.164 2.675 3.690 1.00 16.45 C ATOM 1469 HA TRP A 94 1.779 1.182 8.589 1.00 0.00 H ATOM 1470 HB2 TRP A 94 4.688 1.826 7.842 1.00 0.00 H ATOM 1471 HB3 TRP A 94 3.679 0.562 7.100 1.00 0.00 H ATOM 1472 HE1 TRP A 94 3.204 5.303 4.880 1.00 0.00 H ATOM 1473 HD1 TRP A 94 4.578 4.184 6.785 1.00 0.00 H ATOM 1474 HZ2 TRP A 94 0.972 4.619 3.322 1.00 0.00 H ATOM 1475 HH2 TRP A 94 -0.608 2.780 2.927 1.00 0.00 H ATOM 1476 HZ3 TRP A 94 -0.478 0.696 4.235 1.00 0.00 H ATOM 1477 HE3 TRP A 94 1.258 0.396 5.969 1.00 0.00 H ATOM 1478 H TRP A 94 3.473 3.408 9.618 1.00 0.00 H ATOM 1479 N ARG A 95 3.914 1.003 10.907 1.00 15.82 N ATOM 1480 CA ARG A 95 4.617 0.098 11.812 1.00 16.11 C ATOM 1481 C ARG A 95 3.836 -1.168 12.182 1.00 15.33 C ATOM 1482 O ARG A 95 4.301 -2.301 11.975 1.00 15.59 O ATOM 1483 CB ARG A 95 5.058 0.852 13.062 1.00 15.54 C ATOM 1484 CG ARG A 95 5.865 -0.007 14.006 1.00 16.83 C ATOM 1485 CD ARG A 95 6.455 0.719 15.158 1.00 13.98 C ATOM 1486 NE ARG A 95 7.123 -0.222 16.052 1.00 16.62 N ATOM 1487 CZ ARG A 95 7.842 0.139 17.107 1.00 17.80 C ATOM 1488 NH1 ARG A 95 8.039 1.413 17.377 1.00 19.40 N ATOM 1489 NH2 ARG A 95 8.396 -0.778 17.858 1.00 17.83 N ATOM 1490 HA ARG A 95 5.489 -0.260 11.264 1.00 0.00 H ATOM 1491 HB2 ARG A 95 5.666 1.704 12.759 1.00 0.00 H ATOM 1492 HB3 ARG A 95 4.171 1.208 13.586 1.00 0.00 H ATOM 1493 HG2 ARG A 95 5.213 -0.788 14.395 1.00 0.00 H ATOM 1494 HG3 ARG A 95 6.677 -0.463 13.440 1.00 0.00 H ATOM 1495 HD2 ARG A 95 5.665 1.236 15.703 1.00 0.00 H ATOM 1496 HD3 ARG A 95 7.179 1.447 14.793 1.00 0.00 H ATOM 1497 HE ARG A 95 7.030 -1.238 15.850 1.00 0.00 H ATOM 1498 HH12 ARG A 95 8.604 1.688 18.206 1.00 0.00 H ATOM 1499 HH11 ARG A 95 7.630 2.144 16.761 1.00 0.00 H ATOM 1500 HH22 ARG A 95 8.961 -0.501 18.686 1.00 0.00 H ATOM 1501 HH21 ARG A 95 8.272 -1.784 17.627 1.00 0.00 H ATOM 1502 H ARG A 95 3.802 2.008 11.152 1.00 0.00 H ATOM 1503 N LYS A 96 2.646 -1.001 12.730 1.00 14.86 N ATOM 1504 CA LYS A 96 1.893 -2.151 13.175 1.00 15.19 C ATOM 1505 C LYS A 96 1.475 -3.014 11.977 1.00 14.74 C ATOM 1506 O LYS A 96 1.457 -4.237 12.057 1.00 14.78 O ATOM 1507 CB LYS A 96 0.682 -1.722 14.016 1.00 15.24 C ATOM 1508 CG LYS A 96 -0.093 -2.910 14.557 1.00 17.83 C ATOM 1509 CD LYS A 96 -1.217 -2.558 15.533 1.00 22.17 C ATOM 1510 CE LYS A 96 -1.873 -3.852 16.051 1.00 24.41 C ATOM 1511 NZ LYS A 96 -2.756 -4.528 15.053 1.00 24.63 N ATOM 1512 HA LYS A 96 2.532 -2.758 13.816 1.00 0.00 H ATOM 1513 HB2 LYS A 96 1.033 -1.120 14.855 1.00 0.00 H ATOM 1514 HB3 LYS A 96 0.017 -1.123 13.394 1.00 0.00 H ATOM 1515 HG2 LYS A 96 -0.532 -3.441 13.712 1.00 0.00 H ATOM 1516 HG3 LYS A 96 0.609 -3.566 15.072 1.00 0.00 H ATOM 1517 HD2 LYS A 96 -0.807 -1.997 16.373 1.00 0.00 H ATOM 1518 HD3 LYS A 96 -1.965 -1.951 15.023 1.00 0.00 H ATOM 1519 HE2 LYS A 96 -2.472 -3.606 16.928 1.00 0.00 H ATOM 1520 HE3 LYS A 96 -1.083 -4.547 16.336 1.00 0.00 H ATOM 1521 HZ1 LYS A 96 -3.524 -3.883 14.778 1.00 0.00 H ATOM 1522 HZ2 LYS A 96 -2.197 -4.781 14.213 1.00 0.00 H ATOM 1523 HZ3 LYS A 96 -3.159 -5.389 15.475 1.00 0.00 H ATOM 1524 H LYS A 96 2.252 -0.045 12.841 1.00 0.00 H ATOM 1525 N LYS A 97 1.090 -2.391 10.871 1.00 14.52 N ATOM 1526 CA LYS A 97 0.740 -3.161 9.685 1.00 14.87 C ATOM 1527 C LYS A 97 1.818 -4.146 9.192 1.00 15.35 C ATOM 1528 O LYS A 97 1.519 -5.299 8.859 1.00 16.15 O ATOM 1529 CB LYS A 97 0.340 -2.248 8.547 1.00 15.28 C ATOM 1530 CG LYS A 97 -1.028 -1.745 8.681 1.00 15.37 C ATOM 1531 CD LYS A 97 -1.350 -0.756 7.589 1.00 17.01 C ATOM 1532 CE LYS A 97 -2.795 -0.322 7.715 1.00 16.08 C ATOM 1533 NZ LYS A 97 -3.059 0.917 6.935 1.00 16.97 N ATOM 1534 HA LYS A 97 -0.101 -3.775 10.006 1.00 0.00 H ATOM 1535 HB2 LYS A 97 1.023 -1.399 8.524 1.00 0.00 H ATOM 1536 HB3 LYS A 97 0.418 -2.802 7.611 1.00 0.00 H ATOM 1537 HG2 LYS A 97 -1.723 -2.582 8.620 1.00 0.00 H ATOM 1538 HG3 LYS A 97 -1.135 -1.255 9.649 1.00 0.00 H ATOM 1539 HD2 LYS A 97 -0.699 0.113 7.682 1.00 0.00 H ATOM 1540 HD3 LYS A 97 -1.194 -1.223 6.617 1.00 0.00 H ATOM 1541 HE2 LYS A 97 -3.019 -0.135 8.765 1.00 0.00 H ATOM 1542 HE3 LYS A 97 -3.439 -1.119 7.344 1.00 0.00 H ATOM 1543 HZ1 LYS A 97 -2.451 1.684 7.288 1.00 0.00 H ATOM 1544 HZ2 LYS A 97 -2.852 0.744 5.931 1.00 0.00 H ATOM 1545 HZ3 LYS A 97 -4.058 1.187 7.043 1.00 0.00 H ATOM 1546 H LYS A 97 1.038 -1.353 10.851 1.00 0.00 H ATOM 1547 N TYR A 98 3.048 -3.679 9.104 1.00 15.74 N ATOM 1548 CA TYR A 98 4.152 -4.518 8.652 1.00 16.27 C ATOM 1549 C TYR A 98 4.503 -5.543 9.718 1.00 16.60 C ATOM 1550 O TYR A 98 4.840 -6.681 9.397 1.00 17.64 O ATOM 1551 CB TYR A 98 5.394 -3.676 8.322 1.00 16.25 C ATOM 1552 CG TYR A 98 5.402 -3.060 6.931 1.00 18.72 C ATOM 1553 CD1 TYR A 98 5.551 -3.856 5.801 1.00 22.17 C ATOM 1554 CD2 TYR A 98 5.320 -1.701 6.753 1.00 18.92 C ATOM 1555 CE1 TYR A 98 5.585 -3.310 4.531 1.00 22.98 C ATOM 1556 CE2 TYR A 98 5.334 -1.140 5.471 1.00 22.79 C ATOM 1557 CZ TYR A 98 5.460 -1.962 4.374 1.00 24.72 C ATOM 1558 OH TYR A 98 5.515 -1.451 3.113 1.00 29.42 O ATOM 1559 HA TYR A 98 3.830 -5.029 7.745 1.00 0.00 H ATOM 1560 HB3 TYR A 98 6.271 -4.316 8.414 1.00 0.00 H ATOM 1561 HB2 TYR A 98 5.458 -2.868 9.050 1.00 0.00 H ATOM 1562 HD2 TYR A 98 5.243 -1.049 7.623 1.00 0.00 H ATOM 1563 HE2 TYR A 98 5.246 -0.061 5.342 1.00 0.00 H ATOM 1564 HE1 TYR A 98 5.711 -3.954 3.661 1.00 0.00 H ATOM 1565 HD1 TYR A 98 5.643 -4.936 5.919 1.00 0.00 H ATOM 1566 HH TYR A 98 5.605 -2.191 2.462 1.00 0.00 H ATOM 1567 H TYR A 98 3.235 -2.689 9.363 1.00 0.00 H ATOM 1568 N GLU A 99 4.445 -5.149 10.989 1.00 15.96 N ATOM 1569 CA GLU A 99 4.769 -6.099 12.030 1.00 16.94 C ATOM 1570 C GLU A 99 3.725 -7.218 12.014 1.00 18.03 C ATOM 1571 O GLU A 99 4.066 -8.395 12.116 1.00 18.18 O ATOM 1572 CB GLU A 99 4.844 -5.417 13.389 1.00 17.00 C ATOM 1573 CG GLU A 99 6.104 -4.584 13.557 1.00 17.24 C ATOM 1574 CD GLU A 99 6.066 -3.731 14.817 1.00 18.37 C ATOM 1575 OE1 GLU A 99 4.990 -3.710 15.466 1.00 18.55 O ATOM 1576 OE2 GLU A 99 7.081 -3.077 15.121 1.00 17.33 O ATOM 1577 HA GLU A 99 5.753 -6.528 11.844 1.00 0.00 H ATOM 1578 HB2 GLU A 99 3.977 -4.766 13.501 1.00 0.00 H ATOM 1579 HB3 GLU A 99 4.825 -6.182 14.165 1.00 0.00 H ATOM 1580 HG2 GLU A 99 6.963 -5.253 13.612 1.00 0.00 H ATOM 1581 HG3 GLU A 99 6.210 -3.929 12.692 1.00 0.00 H ATOM 1582 H GLU A 99 4.171 -4.175 11.229 1.00 0.00 H ATOM 1583 N ASP A 100 2.454 -6.853 11.870 1.00 18.61 N ATOM 1584 CA ASP A 100 1.391 -7.868 11.803 1.00 20.36 C ATOM 1585 C ASP A 100 1.570 -8.852 10.650 1.00 21.69 C ATOM 1586 O ASP A 100 1.325 -10.064 10.810 1.00 21.64 O ATOM 1587 CB ASP A 100 0.022 -7.200 11.726 1.00 19.34 C ATOM 1588 CG ASP A 100 -0.421 -6.622 13.060 1.00 20.39 C ATOM 1589 OD1 ASP A 100 0.320 -6.770 14.067 1.00 16.07 O ATOM 1590 OD2 ASP A 100 -1.504 -6.007 13.198 1.00 18.18 O ATOM 1591 HA ASP A 100 1.461 -8.451 12.721 1.00 0.00 H ATOM 1592 HB2 ASP A 100 0.067 -6.394 10.993 1.00 0.00 H ATOM 1593 HB3 ASP A 100 -0.711 -7.940 11.405 1.00 0.00 H ATOM 1594 H ASP A 100 2.210 -5.844 11.804 1.00 0.00 H ATOM 1595 N ARG A 101 1.984 -8.347 9.485 1.00 23.91 N ATOM 1596 CA ARG A 101 2.230 -9.220 8.336 1.00 25.71 C ATOM 1597 C ARG A 101 3.427 -10.123 8.604 1.00 25.90 C ATOM 1598 O ARG A 101 3.423 -11.296 8.227 1.00 25.79 O ATOM 1599 CB ARG A 101 2.511 -8.433 7.067 1.00 26.40 C ATOM 1600 CG ARG A 101 1.332 -7.803 6.406 1.00 29.93 C ATOM 1601 CD ARG A 101 1.688 -7.060 5.120 1.00 34.41 C ATOM 1602 NE ARG A 101 2.278 -7.923 4.092 1.00 39.06 N ATOM 1603 CZ ARG A 101 2.881 -7.482 2.981 1.00 42.52 C ATOM 1604 NH1 ARG A 101 2.996 -6.180 2.734 1.00 43.46 N ATOM 1605 NH2 ARG A 101 3.375 -8.351 2.102 1.00 43.62 N ATOM 1606 HA ARG A 101 1.324 -9.809 8.194 1.00 0.00 H ATOM 1607 HB2 ARG A 101 3.215 -7.640 7.317 1.00 0.00 H ATOM 1608 HB3 ARG A 101 2.971 -9.112 6.349 1.00 0.00 H ATOM 1609 HG2 ARG A 101 0.610 -8.584 6.167 1.00 0.00 H ATOM 1610 HG3 ARG A 101 0.882 -7.095 7.102 1.00 0.00 H ATOM 1611 HD2 ARG A 101 2.402 -6.273 5.362 1.00 0.00 H ATOM 1612 HD3 ARG A 101 0.780 -6.613 4.716 1.00 0.00 H ATOM 1613 HE ARG A 101 2.224 -8.952 4.236 1.00 0.00 H ATOM 1614 HH12 ARG A 101 3.468 -5.855 1.866 1.00 0.00 H ATOM 1615 HH11 ARG A 101 2.614 -5.487 3.409 1.00 0.00 H ATOM 1616 HH22 ARG A 101 3.843 -8.008 1.239 1.00 0.00 H ATOM 1617 HH21 ARG A 101 3.293 -9.373 2.278 1.00 0.00 H ATOM 1618 H ARG A 101 2.133 -7.322 9.393 1.00 0.00 H ATOM 1619 N ALA A 102 4.447 -9.566 9.247 1.00 25.69 N ATOM 1620 CA ALA A 102 5.664 -10.304 9.563 1.00 26.22 C ATOM 1621 C ALA A 102 5.366 -11.439 10.504 1.00 26.35 C ATOM 1622 O ALA A 102 5.956 -12.490 10.292 1.00 26.48 O ATOM 1623 CB ALA A 102 6.735 -9.384 10.160 1.00 26.29 C ATOM 1624 HA ALA A 102 6.054 -10.714 8.632 1.00 0.00 H ATOM 1625 HB1 ALA A 102 6.980 -8.601 9.443 1.00 0.00 H ATOM 1626 HB2 ALA A 102 6.355 -8.933 11.077 1.00 0.00 H ATOM 1627 HB3 ALA A 102 7.629 -9.966 10.384 1.00 0.00 H ATOM 1628 H ALA A 102 4.375 -8.569 9.535 1.00 0.00 H TER 1629 ALA A 102 HETATM 1630 O HOH 1 5.528 6.754 -3.391 1.00 20.22 O HETATM 1631 O HOH 2 6.954 4.083 13.818 1.00 26.51 O HETATM 1632 O HOH 3 14.156 -3.353 -5.746 1.00 19.41 O HETATM 1633 O HOH 4 19.676 -13.695 1.529 1.00 33.20 O HETATM 1634 O HOH 5 20.166 3.249 1.933 1.00 39.97 O HETATM 1635 O HOH 6 15.532 1.841 -9.185 1.00 18.53 O HETATM 1636 O HOH 7 20.842 -9.442 9.150 1.00 27.17 O HETATM 1637 O HOH 8 4.729 9.019 10.290 1.00 34.48 O HETATM 1638 O HOH 9 4.440 1.903 -10.176 1.00 38.02 O HETATM 1639 O HOH 10 24.596 0.640 -3.905 1.00 37.13 O HETATM 1640 O HOH 11 21.638 8.366 -6.928 1.00 40.94 O HETATM 1641 O HOH 12 21.948 7.981 14.055 1.00 52.14 O HETATM 1642 O HOH 13 6.788 -16.196 8.928 1.00 45.11 O HETATM 1643 O HOH 14 0.048 10.693 10.615 1.00 70.39 O HETATM 1644 O HOH 15 -0.998 -6.138 7.969 1.00 31.22 O HETATM 1645 O HOH 16 10.174 -9.528 15.734 1.00 44.85 O HETATM 1646 O HOH 17 -0.687 -0.736 3.638 1.00 42.87 O HETATM 1647 O HOH 18 0.575 13.177 -5.742 1.00 57.41 O HETATM 1648 O HOH 19 22.950 -9.518 7.796 1.00 33.68 O HETATM 1649 O HOH 20 30.715 12.825 4.024 1.00 63.45 O HETATM 1650 O HOH 21 5.599 -7.531 -10.255 1.00 47.10 O HETATM 1651 O HOH 22 20.902 -8.403 15.528 1.00 31.24 O HETATM 1652 O HOH 23 15.388 6.569 15.524 1.00 25.23 O HETATM 1653 O HOH 24 12.547 -11.207 4.239 1.00 32.14 O HETATM 1654 O HOH 25 16.158 -1.573 20.151 1.00 48.94 O HETATM 1655 O HOH 26 12.389 -0.021 -17.768 1.00 23.82 O HETATM 1656 O HOH 27 0.169 0.500 10.979 1.00 14.85 O HETATM 1657 O HOH 28 16.027 -9.206 15.873 1.00 30.94 O HETATM 1658 O HOH 29 19.487 -4.825 15.185 1.00 27.85 O HETATM 1659 O HOH 30 19.272 8.966 15.065 1.00 32.78 O HETATM 1660 O HOH 31 13.307 10.783 2.315 1.00 17.17 O HETATM 1661 O HOH 32 27.156 4.083 4.928 1.00 22.83 O HETATM 1662 O HOH 33 1.233 1.551 13.370 1.00 21.63 O HETATM 1663 O HOH 34 23.405 -5.682 -6.843 1.00 25.82 O HETATM 1664 O HOH 35 15.672 -6.165 -7.199 1.00 45.41 O HETATM 1665 O HOH 36 11.102 11.551 0.352 1.00 17.71 O HETATM 1666 O HOH 37 -0.367 0.893 0.593 1.00 46.92 O HETATM 1667 O HOH 38 19.235 -2.444 -11.741 1.00 26.32 O HETATM 1668 O HOH 39 24.276 8.717 -9.223 1.00 54.86 O HETATM 1669 O HOH 40 10.870 -2.555 -11.766 1.00 36.83 O HETATM 1670 O HOH 41 22.746 6.719 -12.843 1.00 31.17 O HETATM 1671 O HOH 42 9.534 8.698 16.280 1.00 32.22 O HETATM 1672 O HOH 43 5.588 -3.078 0.924 1.00 36.25 O HETATM 1673 O HOH 44 1.916 3.171 -8.086 1.00 29.80 O HETATM 1674 O HOH 45 21.473 -3.663 16.124 1.00 32.31 O HETATM 1675 O HOH 46 10.599 2.540 17.051 1.00 36.33 O HETATM 1676 O HOH 47 13.618 7.935 -8.564 1.00 34.65 O HETATM 1677 O HOH 48 23.594 -6.099 -3.537 1.00 28.41 O HETATM 1678 O HOH 49 7.940 3.929 15.920 1.00 27.09 O HETATM 1679 O HOH 50 25.040 10.971 0.578 1.00 58.00 O HETATM 1680 O HOH 51 23.938 9.760 4.584 1.00 31.72 O HETATM 1681 O HOH 52 28.947 5.483 10.994 1.00 42.90 O HETATM 1682 O HOH 53 2.477 11.885 -2.656 1.00 37.66 O HETATM 1683 O HOH 54 21.298 -3.570 -10.457 1.00 29.86 O HETATM 1684 O HOH 55 21.855 13.055 0.509 1.00 58.17 O HETATM 1685 O HOH 56 1.861 -0.119 -1.787 1.00 35.01 O HETATM 1686 O HOH 57 24.780 3.056 1.049 1.00 25.29 O HETATM 1687 O HOH 58 22.001 -1.537 16.688 1.00 69.33 O HETATM 1688 O HOH 59 25.600 -7.971 -3.739 1.00 37.53 O HETATM 1689 O HOH 60 29.415 -1.369 6.975 1.00 36.00 O HETATM 1690 O HOH 61 18.194 6.867 15.724 1.00 33.72 O HETATM 1691 O HOH 62 31.062 6.250 5.283 1.00 31.51 O HETATM 1692 O HOH 63 17.447 8.733 -12.510 1.00 39.01 O HETATM 1693 O HOH 64 24.472 0.679 -9.615 1.00 29.86 O HETATM 1694 O HOH 65 8.750 -11.357 0.617 1.00 35.41 O HETATM 1695 O HOH 66 8.479 -3.787 -11.164 1.00 30.71 O HETATM 1696 O HOH 67 26.164 8.864 -2.939 1.00 41.30 O HETATM 1697 O HOH 68 -0.528 -2.323 -0.394 1.00 43.82 O HETATM 1698 O HOH 69 -0.273 -3.558 -4.268 1.00 27.38 O HETATM 1699 O HOH 70 23.812 -5.989 14.541 1.00 56.60 O HETATM 1700 O HOH 71 5.619 11.202 8.744 1.00 30.86 O HETATM 1701 O HOH 72 12.572 -6.712 -5.786 1.00 33.62 O HETATM 1702 O HOH 73 29.685 11.903 0.985 1.00 53.78 O HETATM 1703 O HOH 74 8.407 -9.808 -1.171 1.00 32.11 O HETATM 1704 O HOH 75 6.257 -1.439 -11.915 1.00 25.71 O HETATM 1705 O HOH 76 6.762 -7.734 7.260 1.00 33.14 O HETATM 1706 O HOH 77 29.175 -8.940 1.687 1.00 56.38 O HETATM 1707 O HOH 78 -0.652 -10.421 13.316 1.00 58.32 O HETATM 1708 O HOH 79 13.346 -2.643 23.768 1.00 50.83 O HETATM 1709 O HOH 80 30.489 -2.674 2.365 1.00 45.21 O HETATM 1710 O HOH 81 -3.628 -7.921 13.074 1.00 32.26 O HETATM 1711 O HOH 82 7.422 10.849 16.610 1.00 36.29 O HETATM 1712 O HOH 83 15.848 -9.429 -14.074 1.00 42.71 O HETATM 1713 O HOH 84 12.359 -8.851 -3.642 1.00 46.27 O HETATM 1714 O HOH 85 1.926 10.957 7.876 1.00 40.11 O HETATM 1715 O HOH 86 24.397 11.776 12.693 1.00 46.80 O HETATM 1716 O HOH 87 28.684 0.692 -0.219 1.00 37.61 O HETATM 1717 O HOH 88 29.008 3.067 6.763 1.00 37.45 O HETATM 1718 O HOH 89 13.557 13.008 9.058 1.00 28.95 O HETATM 1719 O HOH 90 16.596 11.401 4.857 1.00 36.44 O HETATM 1720 O HOH 91 2.902 -4.100 -6.734 1.00 40.72 O HETATM 1721 O HOH 92 23.903 12.993 14.508 1.00 60.16 O HETATM 1722 O HOH 93 17.282 -14.465 -4.880 1.00 48.92 O HETATM 1723 O HOH 94 10.639 -8.986 17.862 1.00 34.39 O HETATM 1724 O HOH 95 31.112 6.701 8.657 1.00 54.11 O HETATM 1725 O HOH 96 9.923 -1.256 -13.699 1.00 44.41 O HETATM 1726 O HOH 97 5.182 11.248 16.577 1.00 43.72 O HETATM 1727 O HOH 98 -2.027 -11.239 11.153 1.00 60.57 O HETATM 1728 O HOH 99 24.833 9.009 -7.011 1.00 41.01 O HETATM 1729 O HOH 100 14.014 5.017 -14.908 1.00 69.53 O HETATM 1730 O HOH 101 13.984 14.969 7.953 1.00 37.52 O HETATM 1731 O HOH 102 4.284 15.422 8.210 1.00 42.79 O HETATM 1732 O HOH 103 24.436 -3.499 -6.499 1.00 50.51 O HETATM 1733 O HOH 104 24.710 -10.335 11.648 1.00 45.41 O HETATM 1734 O HOH 105 16.873 15.342 5.686 1.00 49.42 O HETATM 1735 O HOH 106 9.941 -4.149 19.947 1.00 52.49 O HETATM 1736 O HOH 107 24.237 -11.748 8.649 1.00 51.04 O HETATM 1737 O HOH 108 -1.782 9.454 9.139 1.00 43.74 O HETATM 1738 O HOH 109 2.463 0.746 1.037 1.00 48.06 O HETATM 1739 O HOH 110 20.502 -12.451 9.682 1.00 38.66 O HETATM 1740 O1 BDD A 111 15.506 0.492 -7.024 1.00 -0.40 O HETATM 1741 C1 BDD A 111 15.267 0.380 -5.616 1.00 0.04 C HETATM 1742 C2 BDD A 111 16.465 0.973 -4.888 1.00 -0.03 C HETATM 1743 C3 BDD A 111 16.721 0.320 -3.541 1.00 -0.05 C HETATM 1744 C4 BDD A 111 18.188 0.088 -3.374 1.00 -0.05 C HETATM 1745 C5 BDD A 111 18.612 0.026 -1.910 1.00 -0.05 C HETATM 1746 C6 BDD A 111 18.170 -1.252 -1.223 1.00 -0.05 C HETATM 1747 C7 BDD A 111 18.879 -1.413 0.119 1.00 -0.05 C HETATM 1748 C8 BDD A 111 18.181 -2.399 1.045 1.00 -0.05 C HETATM 1749 C9 BDD A 111 18.801 -2.331 2.437 1.00 -0.05 C HETATM 1750 C10 BDD A 111 18.088 -1.330 3.324 1.00 -0.05 C HETATM 1751 C11 BDD A 111 18.291 -1.573 4.809 1.00 -0.04 C HETATM 1752 C12 BDD A 111 17.603 -0.543 5.699 1.00 0.00 C HETATM 1753 BR BDD A 111 18.101 0.901 5.308 1.00 -0.09 BR HETATM 1754 H24 BDD A 111 17.850 -0.744 6.752 1.00 0.04 H HETATM 1755 H25 BDD A 111 16.514 -0.606 5.559 1.00 0.04 H HETATM 1756 H22 BDD A 111 19.370 -1.549 5.020 1.00 0.03 H HETATM 1757 H23 BDD A 111 17.891 -2.567 5.056 1.00 0.03 H HETATM 1758 H20 BDD A 111 17.011 -1.381 3.108 1.00 0.03 H HETATM 1759 H21 BDD A 111 18.463 -0.324 3.083 1.00 0.03 H HETATM 1760 H18 BDD A 111 19.856 -2.034 2.342 1.00 0.03 H HETATM 1761 H19 BDD A 111 18.740 -3.326 2.903 1.00 0.03 H HETATM 1762 H16 BDD A 111 18.293 -3.417 0.645 1.00 0.03 H HETATM 1763 H17 BDD A 111 17.112 -2.146 1.109 1.00 0.03 H HETATM 1764 H14 BDD A 111 18.917 -0.432 0.616 1.00 0.03 H HETATM 1765 H15 BDD A 111 19.903 -1.770 -0.066 1.00 0.03 H HETATM 1766 H12 BDD A 111 18.413 -2.111 -1.866 1.00 0.03 H HETATM 1767 H13 BDD A 111 17.083 -1.215 -1.056 1.00 0.03 H HETATM 1768 H10 BDD A 111 18.169 0.881 -1.379 1.00 0.03 H HETATM 1769 H11 BDD A 111 19.709 0.091 -1.859 1.00 0.03 H HETATM 1770 H8 BDD A 111 18.732 0.909 -3.863 1.00 0.03 H HETATM 1771 H9 BDD A 111 18.451 -0.865 -3.857 1.00 0.03 H HETATM 1772 H6 BDD A 111 16.189 -0.642 -3.492 1.00 0.03 H HETATM 1773 H7 BDD A 111 16.360 0.980 -2.738 1.00 0.03 H HETATM 1774 H4 BDD A 111 16.283 2.046 -4.729 1.00 0.03 H HETATM 1775 H5 BDD A 111 17.358 0.842 -5.517 1.00 0.03 H HETATM 1776 H2 BDD A 111 15.149 -0.678 -5.340 1.00 0.06 H HETATM 1777 H3 BDD A 111 14.355 0.933 -5.347 1.00 0.06 H HETATM 1778 H1 BDD A 111 14.769 0.127 -7.499 1.00 0.21 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 429 428 540 CONECT 540 429 539 CONECT 819 818 873 CONECT 873 819 872 CONECT 1740 1741 1778 CONECT 1741 1740 1742 1776 1777 CONECT 1742 1741 1743 1774 1775 CONECT 1743 1742 1744 1772 1773 CONECT 1744 1743 1745 1770 1771 CONECT 1745 1744 1746 1768 1769 CONECT 1746 1745 1747 1766 1767 CONECT 1747 1746 1748 1764 1765 CONECT 1748 1747 1749 1762 1763 CONECT 1749 1748 1750 1760 1761 CONECT 1750 1749 1751 1758 1759 CONECT 1751 1750 1752 1756 1757 CONECT 1752 1751 1753 1754 1755 CONECT 1753 1752 CONECT 1754 1752 CONECT 1755 1752 CONECT 1756 1751 CONECT 1757 1751 CONECT 1758 1750 CONECT 1759 1750 CONECT 1760 1749 CONECT 1761 1749 CONECT 1762 1748 CONECT 1763 1748 CONECT 1764 1747 CONECT 1765 1747 CONECT 1766 1746 CONECT 1767 1746 CONECT 1768 1745 CONECT 1769 1745 CONECT 1770 1744 CONECT 1771 1744 CONECT 1772 1743 CONECT 1773 1743 CONECT 1774 1742 CONECT 1775 1742 CONECT 1776 1741 CONECT 1777 1741 CONECT 1778 1740 MASTER 0 0 0 0 0 0 0 0 1777 1 47 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 1n8u
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1n8v
RCSB PDB
PDBbind
112aa, >1N8V_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1n8v
RCSB PDB
PDBbind
BDD
Entry Information
PDB ID
1n8u
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
chemosensory protein
Ligand Name
BDD
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=0.93uM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
Proc.Natl.Acad.Sci.USA v100 pp. 5069-74, 2003
Ligand Properties
Formula
C
1
2
H
2
5
BrO
Molecular Weight
265.230
Exact Mass
264.109
No. of atoms
39
No. of bonds
38
Polar Surface Area
20.23
LOGP Value
4.98 (
Computed with XLOGP3
)
4.27 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 1
No. of Rings: 0
Canonical SMILES
OCCCCCCCCCCCCBr
InChI String
InChI=1S/C12H25BrO/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h14H,1-12H2
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):
Q9NG96
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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