ATOM 1 N ALA A 1 -8.876 -15.827 -12.304 1.00 0.00 N ATOM 2 CA ALA A 1 -9.192 -17.120 -11.645 1.00 0.00 C ATOM 3 C ALA A 1 -9.374 -16.993 -10.120 1.00 0.00 C ATOM 4 O ALA A 1 -10.353 -17.526 -9.593 1.00 0.00 O ATOM 5 CB ALA A 1 -8.181 -18.217 -12.026 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.928 -15.546 -12.111 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.975 -15.921 -13.304 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.506 -15.104 -11.991 1.00 0.00 H ATOM 9 HA ALA A 1 -10.163 -17.442 -12.025 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.183 -17.969 -11.661 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.493 -19.170 -11.593 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.149 -18.332 -13.112 1.00 0.00 H ATOM 13 N GLY A 2 -8.477 -16.309 -9.388 1.00 0.00 N ATOM 14 CA GLY A 2 -8.569 -16.147 -7.924 1.00 0.00 C ATOM 15 C GLY A 2 -7.778 -14.950 -7.381 1.00 0.00 C ATOM 16 O GLY A 2 -6.617 -15.100 -6.990 1.00 0.00 O ATOM 17 H GLY A 2 -7.652 -15.932 -9.835 1.00 0.00 H ATOM 18 HA2 GLY A 2 -9.612 -16.029 -7.626 1.00 0.00 H ATOM 19 HA3 GLY A 2 -8.188 -17.049 -7.444 1.00 0.00 H ATOM 20 N HIS A 3 -8.385 -13.756 -7.364 1.00 0.00 N ATOM 21 CA HIS A 3 -7.763 -12.517 -6.854 1.00 0.00 C ATOM 22 C HIS A 3 -7.563 -12.548 -5.325 1.00 0.00 C ATOM 23 O HIS A 3 -8.465 -12.944 -4.582 1.00 0.00 O ATOM 24 CB HIS A 3 -8.612 -11.303 -7.283 1.00 0.00 C ATOM 25 CG HIS A 3 -7.969 -9.961 -7.014 1.00 0.00 C ATOM 26 ND1 HIS A 3 -6.651 -9.613 -7.269 1.00 0.00 N ATOM 27 CD2 HIS A 3 -8.610 -8.852 -6.531 1.00 0.00 C ATOM 28 CE1 HIS A 3 -6.492 -8.321 -6.917 1.00 0.00 C ATOM 29 NE2 HIS A 3 -7.671 -7.836 -6.474 1.00 0.00 N ATOM 30 H HIS A 3 -9.342 -13.724 -7.687 1.00 0.00 H ATOM 31 HA HIS A 3 -6.780 -12.432 -7.320 1.00 0.00 H ATOM 32 HB2 HIS A 3 -8.810 -11.366 -8.355 1.00 0.00 H ATOM 33 HB3 HIS A 3 -9.576 -11.342 -6.770 1.00 0.00 H ATOM 34 HD1 HIS A 3 -5.940 -10.197 -7.698 1.00 0.00 H ATOM 35 HD2 HIS A 3 -9.661 -8.784 -6.270 1.00 0.00 H ATOM 36 HE1 HIS A 3 -5.568 -7.754 -7.006 1.00 0.00 H ATOM 37 HE2 HIS A 3 -7.841 -6.876 -6.183 1.00 0.00 H ATOM 38 N MET A 4 -6.398 -12.090 -4.856 1.00 0.00 N ATOM 39 CA MET A 4 -6.002 -12.010 -3.441 1.00 0.00 C ATOM 40 C MET A 4 -5.972 -10.556 -2.944 1.00 0.00 C ATOM 41 O MET A 4 -5.032 -9.809 -3.225 1.00 0.00 O ATOM 42 CB MET A 4 -4.648 -12.721 -3.236 1.00 0.00 C ATOM 43 CG MET A 4 -4.831 -14.241 -3.152 1.00 0.00 C ATOM 44 SD MET A 4 -5.706 -14.782 -1.653 1.00 0.00 S ATOM 45 CE MET A 4 -6.291 -16.410 -2.189 1.00 0.00 C ATOM 46 H MET A 4 -5.718 -11.792 -5.538 1.00 0.00 H ATOM 47 HA MET A 4 -6.740 -12.531 -2.830 1.00 0.00 H ATOM 48 HB2 MET A 4 -3.975 -12.479 -4.059 1.00 0.00 H ATOM 49 HB3 MET A 4 -4.188 -12.380 -2.308 1.00 0.00 H ATOM 50 HG2 MET A 4 -5.381 -14.577 -4.031 1.00 0.00 H ATOM 51 HG3 MET A 4 -3.848 -14.715 -3.169 1.00 0.00 H ATOM 52 HE1 MET A 4 -5.441 -17.057 -2.409 1.00 0.00 H ATOM 53 HE2 MET A 4 -6.891 -16.859 -1.398 1.00 0.00 H ATOM 54 HE3 MET A 4 -6.905 -16.300 -3.083 1.00 0.00 H ATOM 55 N LYS A 5 -7.018 -10.151 -2.209 1.00 0.00 N ATOM 56 CA LYS A 5 -7.153 -8.835 -1.556 1.00 0.00 C ATOM 57 C LYS A 5 -6.645 -8.860 -0.110 1.00 0.00 C ATOM 58 O LYS A 5 -7.337 -9.339 0.789 1.00 0.00 O ATOM 59 CB LYS A 5 -8.607 -8.333 -1.643 1.00 0.00 C ATOM 60 CG LYS A 5 -8.974 -8.046 -3.108 1.00 0.00 C ATOM 61 CD LYS A 5 -10.106 -7.027 -3.285 1.00 0.00 C ATOM 62 CE LYS A 5 -11.476 -7.559 -2.839 1.00 0.00 C ATOM 63 NZ LYS A 5 -12.585 -6.857 -3.542 1.00 0.00 N ATOM 64 H LYS A 5 -7.745 -10.836 -2.052 1.00 0.00 H ATOM 65 HA LYS A 5 -6.546 -8.101 -2.090 1.00 0.00 H ATOM 66 HB2 LYS A 5 -9.295 -9.066 -1.220 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.684 -7.409 -1.067 1.00 0.00 H ATOM 68 HG2 LYS A 5 -8.099 -7.632 -3.610 1.00 0.00 H ATOM 69 HG3 LYS A 5 -9.238 -8.980 -3.606 1.00 0.00 H ATOM 70 HD2 LYS A 5 -9.856 -6.121 -2.732 1.00 0.00 H ATOM 71 HD3 LYS A 5 -10.146 -6.775 -4.346 1.00 0.00 H ATOM 72 HE2 LYS A 5 -11.528 -8.630 -3.051 1.00 0.00 H ATOM 73 HE3 LYS A 5 -11.569 -7.429 -1.756 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -13.488 -7.176 -3.216 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -12.553 -7.027 -4.538 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -12.545 -5.857 -3.399 1.00 0.00 H ATOM 77 N GLU A 6 -5.428 -8.360 0.106 1.00 0.00 N ATOM 78 CA GLU A 6 -4.813 -8.201 1.434 1.00 0.00 C ATOM 79 C GLU A 6 -5.113 -6.807 2.017 1.00 0.00 C ATOM 80 O GLU A 6 -5.971 -6.687 2.896 1.00 0.00 O ATOM 81 CB GLU A 6 -3.306 -8.518 1.368 1.00 0.00 C ATOM 82 CG GLU A 6 -3.066 -10.032 1.443 1.00 0.00 C ATOM 83 CD GLU A 6 -1.608 -10.400 1.112 1.00 0.00 C ATOM 84 OE1 GLU A 6 -0.722 -10.230 1.985 1.00 0.00 O ATOM 85 OE2 GLU A 6 -1.348 -10.894 -0.012 1.00 0.00 O ATOM 86 H GLU A 6 -4.922 -8.033 -0.704 1.00 0.00 H ATOM 87 HA GLU A 6 -5.258 -8.914 2.130 1.00 0.00 H ATOM 88 HB2 GLU A 6 -2.889 -8.128 0.441 1.00 0.00 H ATOM 89 HB3 GLU A 6 -2.792 -8.043 2.204 1.00 0.00 H ATOM 90 HG2 GLU A 6 -3.311 -10.375 2.453 1.00 0.00 H ATOM 91 HG3 GLU A 6 -3.742 -10.542 0.752 1.00 0.00 H ATOM 92 N PHE A 7 -4.452 -5.746 1.536 1.00 0.00 N ATOM 93 CA PHE A 7 -4.696 -4.367 1.986 1.00 0.00 C ATOM 94 C PHE A 7 -5.897 -3.712 1.276 1.00 0.00 C ATOM 95 O PHE A 7 -5.878 -3.488 0.063 1.00 0.00 O ATOM 96 CB PHE A 7 -3.415 -3.525 1.850 1.00 0.00 C ATOM 97 CG PHE A 7 -2.440 -3.715 3.002 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.864 -3.447 4.321 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.114 -4.137 2.774 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.985 -3.634 5.399 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.243 -4.333 3.863 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.680 -4.083 5.171 1.00 0.00 C ATOM 103 H PHE A 7 -3.778 -5.897 0.799 1.00 0.00 H ATOM 104 HA PHE A 7 -4.950 -4.401 3.045 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.923 -3.745 0.898 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.702 -2.475 1.842 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.863 -3.082 4.514 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.752 -4.289 1.767 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.293 -3.409 6.408 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.781 -4.637 3.712 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.009 -4.207 6.003 1.00 0.00 H ATOM 112 N ARG A 8 -6.953 -3.408 2.044 1.00 0.00 N ATOM 113 CA ARG A 8 -8.174 -2.698 1.605 1.00 0.00 C ATOM 114 C ARG A 8 -7.968 -1.176 1.477 1.00 0.00 C ATOM 115 O ARG A 8 -7.078 -0.621 2.128 1.00 0.00 O ATOM 116 CB ARG A 8 -9.309 -2.997 2.604 1.00 0.00 C ATOM 117 CG ARG A 8 -10.135 -4.208 2.162 1.00 0.00 C ATOM 118 CD ARG A 8 -11.159 -4.607 3.241 1.00 0.00 C ATOM 119 NE ARG A 8 -10.937 -5.984 3.730 1.00 0.00 N ATOM 120 CZ ARG A 8 -11.196 -7.115 3.098 1.00 0.00 C ATOM 121 NH1 ARG A 8 -11.749 -7.138 1.917 1.00 0.00 N ATOM 122 NH2 ARG A 8 -10.899 -8.260 3.643 1.00 0.00 N ATOM 123 H ARG A 8 -6.851 -3.598 3.033 1.00 0.00 H ATOM 124 HA ARG A 8 -8.450 -3.065 0.616 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.892 -3.199 3.587 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.976 -2.139 2.696 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.658 -3.954 1.238 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.460 -5.042 1.960 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.086 -3.921 4.088 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.168 -4.509 2.839 1.00 0.00 H ATOM 131 HE ARG A 8 -10.527 -6.081 4.646 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.010 -6.265 1.491 1.00 0.00 H ATOM 133 HH12 ARG A 8 -11.951 -8.009 1.458 1.00 0.00 H ATOM 134 HH21 ARG A 8 -10.466 -8.293 4.551 1.00 0.00 H ATOM 135 HH22 ARG A 8 -11.081 -9.117 3.151 1.00 0.00 H ATOM 136 N PRO A 9 -8.806 -0.473 0.688 1.00 0.00 N ATOM 137 CA PRO A 9 -8.715 0.976 0.515 1.00 0.00 C ATOM 138 C PRO A 9 -9.153 1.715 1.793 1.00 0.00 C ATOM 139 O PRO A 9 -10.177 1.376 2.393 1.00 0.00 O ATOM 140 CB PRO A 9 -9.617 1.292 -0.682 1.00 0.00 C ATOM 141 CG PRO A 9 -10.688 0.204 -0.622 1.00 0.00 C ATOM 142 CD PRO A 9 -9.932 -1.007 -0.073 1.00 0.00 C ATOM 143 HA PRO A 9 -7.691 1.248 0.270 1.00 0.00 H ATOM 144 HB2 PRO A 9 -10.049 2.293 -0.624 1.00 0.00 H ATOM 145 HB3 PRO A 9 -9.044 1.180 -1.603 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.469 0.495 0.080 1.00 0.00 H ATOM 147 HG3 PRO A 9 -11.116 0.001 -1.604 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.600 -1.591 0.559 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.565 -1.628 -0.892 1.00 0.00 H ATOM 150 N GLY A 10 -8.376 2.708 2.237 1.00 0.00 N ATOM 151 CA GLY A 10 -8.660 3.476 3.457 1.00 0.00 C ATOM 152 C GLY A 10 -8.150 2.832 4.754 1.00 0.00 C ATOM 153 O GLY A 10 -8.256 3.450 5.814 1.00 0.00 O ATOM 154 H GLY A 10 -7.562 2.979 1.688 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.214 4.463 3.366 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.728 3.641 3.562 1.00 0.00 H ATOM 157 N ASP A 11 -7.603 1.610 4.702 1.00 0.00 N ATOM 158 CA ASP A 11 -7.037 0.928 5.874 1.00 0.00 C ATOM 159 C ASP A 11 -5.859 1.715 6.467 1.00 0.00 C ATOM 160 O ASP A 11 -4.943 2.134 5.751 1.00 0.00 O ATOM 161 CB ASP A 11 -6.562 -0.498 5.528 1.00 0.00 C ATOM 162 CG ASP A 11 -7.661 -1.577 5.554 1.00 0.00 C ATOM 163 OD1 ASP A 11 -8.869 -1.254 5.639 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.293 -2.777 5.528 1.00 0.00 O ATOM 165 H ASP A 11 -7.551 1.148 3.805 1.00 0.00 H ATOM 166 HA ASP A 11 -7.810 0.857 6.642 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.063 -0.498 4.560 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.805 -0.788 6.258 1.00 0.00 H ATOM 169 N LYS A 12 -5.886 1.902 7.791 1.00 0.00 N ATOM 170 CA LYS A 12 -4.818 2.530 8.579 1.00 0.00 C ATOM 171 C LYS A 12 -3.576 1.633 8.562 1.00 0.00 C ATOM 172 O LYS A 12 -3.543 0.601 9.233 1.00 0.00 O ATOM 173 CB LYS A 12 -5.325 2.804 10.018 1.00 0.00 C ATOM 174 CG LYS A 12 -5.615 4.294 10.287 1.00 0.00 C ATOM 175 CD LYS A 12 -4.762 4.829 11.447 1.00 0.00 C ATOM 176 CE LYS A 12 -4.866 6.356 11.533 1.00 0.00 C ATOM 177 NZ LYS A 12 -3.934 6.911 12.551 1.00 0.00 N ATOM 178 H LYS A 12 -6.694 1.546 8.284 1.00 0.00 H ATOM 179 HA LYS A 12 -4.533 3.468 8.103 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.233 2.228 10.213 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.588 2.447 10.739 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.410 4.887 9.395 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.672 4.417 10.530 1.00 0.00 H ATOM 184 HD2 LYS A 12 -5.102 4.379 12.383 1.00 0.00 H ATOM 185 HD3 LYS A 12 -3.719 4.554 11.279 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.629 6.774 10.550 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.898 6.631 11.774 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -2.980 6.626 12.373 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -4.180 6.603 13.483 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -3.958 7.922 12.550 1.00 0.00 H ATOM 191 N VAL A 13 -2.555 2.010 7.795 1.00 0.00 N ATOM 192 CA VAL A 13 -1.269 1.295 7.689 1.00 0.00 C ATOM 193 C VAL A 13 -0.106 2.201 8.100 1.00 0.00 C ATOM 194 O VAL A 13 -0.211 3.424 8.031 1.00 0.00 O ATOM 195 CB VAL A 13 -1.071 0.675 6.286 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.164 -0.343 5.964 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.047 1.709 5.151 1.00 0.00 C ATOM 198 H VAL A 13 -2.672 2.854 7.245 1.00 0.00 H ATOM 199 HA VAL A 13 -1.266 0.465 8.390 1.00 0.00 H ATOM 200 HB VAL A 13 -0.132 0.120 6.284 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.136 0.142 5.877 1.00 0.00 H ATOM 202 HG12 VAL A 13 -1.930 -0.831 5.019 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.207 -1.092 6.750 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.016 2.203 5.072 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.275 2.456 5.333 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.835 1.211 4.205 1.00 0.00 H ATOM 207 N VAL A 14 1.013 1.620 8.534 1.00 0.00 N ATOM 208 CA VAL A 14 2.251 2.336 8.893 1.00 0.00 C ATOM 209 C VAL A 14 3.289 2.173 7.788 1.00 0.00 C ATOM 210 O VAL A 14 3.591 1.059 7.358 1.00 0.00 O ATOM 211 CB VAL A 14 2.799 1.930 10.281 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.804 0.421 10.524 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.231 2.431 10.531 1.00 0.00 C ATOM 214 H VAL A 14 1.033 0.603 8.547 1.00 0.00 H ATOM 215 HA VAL A 14 2.029 3.399 8.969 1.00 0.00 H ATOM 216 HB VAL A 14 2.149 2.381 11.032 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.379 -0.073 9.743 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.249 0.210 11.495 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.782 0.050 10.525 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.464 2.361 11.594 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.951 1.832 9.972 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.333 3.469 10.227 1.00 0.00 H ATOM 223 N LEU A 15 3.828 3.307 7.331 1.00 0.00 N ATOM 224 CA LEU A 15 4.887 3.378 6.329 1.00 0.00 C ATOM 225 C LEU A 15 5.857 4.533 6.656 1.00 0.00 C ATOM 226 O LEU A 15 5.521 5.694 6.408 1.00 0.00 O ATOM 227 CB LEU A 15 4.232 3.526 4.945 1.00 0.00 C ATOM 228 CG LEU A 15 5.192 3.410 3.744 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.248 2.311 3.883 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.391 3.066 2.492 1.00 0.00 C ATOM 231 H LEU A 15 3.485 4.178 7.708 1.00 0.00 H ATOM 232 HA LEU A 15 5.414 2.426 6.340 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.459 2.771 4.851 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.731 4.490 4.901 1.00 0.00 H ATOM 235 HG LEU A 15 5.696 4.365 3.596 1.00 0.00 H ATOM 236 HD11 LEU A 15 5.767 1.353 4.090 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.943 2.560 4.683 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.822 2.235 2.960 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.005 2.052 2.558 1.00 0.00 H ATOM 240 HD22 LEU A 15 5.040 3.127 1.622 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.556 3.752 2.380 1.00 0.00 H ATOM 242 N PRO A 16 7.030 4.277 7.267 1.00 0.00 N ATOM 243 CA PRO A 16 8.022 5.323 7.530 1.00 0.00 C ATOM 244 C PRO A 16 8.657 5.861 6.222 1.00 0.00 C ATOM 245 O PRO A 16 8.632 5.169 5.199 1.00 0.00 O ATOM 246 CB PRO A 16 9.048 4.672 8.464 1.00 0.00 C ATOM 247 CG PRO A 16 8.965 3.186 8.122 1.00 0.00 C ATOM 248 CD PRO A 16 7.497 2.985 7.753 1.00 0.00 C ATOM 249 HA PRO A 16 7.542 6.143 8.061 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.055 5.061 8.316 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.736 4.821 9.500 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.590 2.975 7.254 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.256 2.560 8.967 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.416 2.210 6.992 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.926 2.706 8.640 1.00 0.00 H ATOM 256 N PRO A 17 9.249 7.076 6.234 1.00 0.00 N ATOM 257 CA PRO A 17 9.377 7.990 7.376 1.00 0.00 C ATOM 258 C PRO A 17 8.085 8.761 7.723 1.00 0.00 C ATOM 259 O PRO A 17 8.025 9.407 8.769 1.00 0.00 O ATOM 260 CB PRO A 17 10.500 8.952 6.973 1.00 0.00 C ATOM 261 CG PRO A 17 10.333 9.061 5.460 1.00 0.00 C ATOM 262 CD PRO A 17 9.916 7.644 5.067 1.00 0.00 C ATOM 263 HA PRO A 17 9.695 7.445 8.266 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.420 9.924 7.462 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.467 8.497 7.200 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.530 9.761 5.226 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.261 9.359 4.970 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.252 7.674 4.201 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.802 7.051 4.840 1.00 0.00 H ATOM 270 N TYR A 18 7.041 8.672 6.888 1.00 0.00 N ATOM 271 CA TYR A 18 5.732 9.307 7.105 1.00 0.00 C ATOM 272 C TYR A 18 5.050 8.824 8.402 1.00 0.00 C ATOM 273 O TYR A 18 4.424 9.608 9.117 1.00 0.00 O ATOM 274 CB TYR A 18 4.821 9.042 5.892 1.00 0.00 C ATOM 275 CG TYR A 18 5.491 9.187 4.533 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.805 10.467 4.037 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.797 8.042 3.766 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.409 10.605 2.772 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.388 8.174 2.492 1.00 0.00 C ATOM 280 CZ TYR A 18 6.694 9.461 1.994 1.00 0.00 C ATOM 281 OH TYR A 18 7.259 9.606 0.764 1.00 0.00 O ATOM 282 H TYR A 18 7.171 8.162 6.025 1.00 0.00 H ATOM 283 HA TYR A 18 5.883 10.385 7.187 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.407 8.036 5.967 1.00 0.00 H ATOM 285 HB3 TYR A 18 3.975 9.730 5.938 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.578 11.349 4.625 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.547 7.055 4.138 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.649 11.582 2.380 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.578 7.300 1.879 1.00 0.00 H ATOM 290 HH TYR A 18 7.448 8.749 0.349 1.00 0.00 H ATOM 291 N GLY A 19 5.173 7.528 8.705 1.00 0.00 N ATOM 292 CA GLY A 19 4.684 6.857 9.920 1.00 0.00 C ATOM 293 C GLY A 19 3.237 6.358 9.835 1.00 0.00 C ATOM 294 O GLY A 19 2.865 5.430 10.551 1.00 0.00 O ATOM 295 H GLY A 19 5.615 6.961 7.991 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.318 5.992 10.118 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.764 7.533 10.772 1.00 0.00 H ATOM 298 N VAL A 20 2.414 6.944 8.962 1.00 0.00 N ATOM 299 CA VAL A 20 1.031 6.531 8.672 1.00 0.00 C ATOM 300 C VAL A 20 0.748 6.783 7.191 1.00 0.00 C ATOM 301 O VAL A 20 0.959 7.895 6.705 1.00 0.00 O ATOM 302 CB VAL A 20 -0.011 7.295 9.524 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.437 6.803 9.233 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.211 7.140 11.034 1.00 0.00 C ATOM 305 H VAL A 20 2.784 7.728 8.443 1.00 0.00 H ATOM 306 HA VAL A 20 0.936 5.460 8.870 1.00 0.00 H ATOM 307 HB VAL A 20 0.043 8.358 9.283 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.694 6.963 8.186 1.00 0.00 H ATOM 309 HG12 VAL A 20 -1.521 5.738 9.463 1.00 0.00 H ATOM 310 HG13 VAL A 20 -2.151 7.361 9.837 1.00 0.00 H ATOM 311 HG21 VAL A 20 1.172 7.567 11.317 1.00 0.00 H ATOM 312 HG22 VAL A 20 -0.564 7.676 11.581 1.00 0.00 H ATOM 313 HG23 VAL A 20 0.188 6.084 11.309 1.00 0.00 H ATOM 314 N GLY A 21 0.275 5.761 6.482 1.00 0.00 N ATOM 315 CA GLY A 21 -0.158 5.811 5.084 1.00 0.00 C ATOM 316 C GLY A 21 -1.615 5.365 4.929 1.00 0.00 C ATOM 317 O GLY A 21 -2.198 4.755 5.830 1.00 0.00 O ATOM 318 H GLY A 21 0.091 4.900 6.988 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.066 6.822 4.691 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.466 5.144 4.487 1.00 0.00 H ATOM 321 N VAL A 22 -2.193 5.645 3.761 1.00 0.00 N ATOM 322 CA VAL A 22 -3.548 5.239 3.360 1.00 0.00 C ATOM 323 C VAL A 22 -3.518 4.635 1.961 1.00 0.00 C ATOM 324 O VAL A 22 -3.129 5.300 1.001 1.00 0.00 O ATOM 325 CB VAL A 22 -4.531 6.427 3.408 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.894 6.064 2.814 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.785 6.875 4.851 1.00 0.00 C ATOM 328 H VAL A 22 -1.670 6.223 3.110 1.00 0.00 H ATOM 329 HA VAL A 22 -3.917 4.475 4.046 1.00 0.00 H ATOM 330 HB VAL A 22 -4.131 7.257 2.832 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.815 5.928 1.735 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.242 5.144 3.275 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.611 6.866 2.998 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.467 7.726 4.860 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.237 6.055 5.415 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.851 7.176 5.323 1.00 0.00 H ATOM 337 N VAL A 23 -3.912 3.367 1.841 1.00 0.00 N ATOM 338 CA VAL A 23 -4.044 2.671 0.552 1.00 0.00 C ATOM 339 C VAL A 23 -5.233 3.247 -0.229 1.00 0.00 C ATOM 340 O VAL A 23 -6.351 3.278 0.286 1.00 0.00 O ATOM 341 CB VAL A 23 -4.217 1.154 0.765 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.281 0.432 -0.587 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.071 0.589 1.624 1.00 0.00 C ATOM 344 H VAL A 23 -4.177 2.877 2.684 1.00 0.00 H ATOM 345 HA VAL A 23 -3.135 2.833 -0.031 1.00 0.00 H ATOM 346 HB VAL A 23 -5.150 0.966 1.293 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.441 0.736 -1.209 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.262 -0.649 -0.440 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.209 0.682 -1.101 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.339 0.656 2.682 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.899 -0.460 1.392 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.146 1.140 1.444 1.00 0.00 H ATOM 353 N ALA A 24 -5.011 3.708 -1.462 1.00 0.00 N ATOM 354 CA ALA A 24 -6.048 4.215 -2.365 1.00 0.00 C ATOM 355 C ALA A 24 -6.669 3.109 -3.245 1.00 0.00 C ATOM 356 O ALA A 24 -7.893 3.028 -3.368 1.00 0.00 O ATOM 357 CB ALA A 24 -5.432 5.324 -3.228 1.00 0.00 C ATOM 358 H ALA A 24 -4.052 3.733 -1.790 1.00 0.00 H ATOM 359 HA ALA A 24 -6.852 4.659 -1.774 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.996 6.092 -2.587 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.658 4.914 -3.875 1.00 0.00 H ATOM 362 HB3 ALA A 24 -6.208 5.778 -3.847 1.00 0.00 H ATOM 363 N GLY A 25 -5.836 2.257 -3.855 1.00 0.00 N ATOM 364 CA GLY A 25 -6.258 1.169 -4.749 1.00 0.00 C ATOM 365 C GLY A 25 -5.090 0.424 -5.409 1.00 0.00 C ATOM 366 O GLY A 25 -3.924 0.792 -5.240 1.00 0.00 O ATOM 367 H GLY A 25 -4.844 2.394 -3.726 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.847 0.449 -4.182 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.885 1.580 -5.540 1.00 0.00 H ATOM 370 N ILE A 26 -5.408 -0.636 -6.159 1.00 0.00 N ATOM 371 CA ILE A 26 -4.447 -1.483 -6.879 1.00 0.00 C ATOM 372 C ILE A 26 -4.138 -0.861 -8.250 1.00 0.00 C ATOM 373 O ILE A 26 -4.958 -0.921 -9.170 1.00 0.00 O ATOM 374 CB ILE A 26 -4.943 -2.948 -7.024 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.071 -3.709 -5.683 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.918 -3.731 -7.862 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.261 -3.307 -4.804 1.00 0.00 C ATOM 378 H ILE A 26 -6.391 -0.848 -6.257 1.00 0.00 H ATOM 379 HA ILE A 26 -3.515 -1.515 -6.311 1.00 0.00 H ATOM 380 HB ILE A 26 -5.906 -2.972 -7.539 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.190 -4.774 -5.891 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.147 -3.589 -5.119 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.910 -3.384 -8.897 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.929 -3.598 -7.424 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.165 -4.794 -7.881 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.104 -2.320 -4.376 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.176 -3.317 -5.395 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.359 -4.020 -3.985 1.00 0.00 H ATOM 389 N ALA A 27 -2.952 -0.269 -8.390 1.00 0.00 N ATOM 390 CA ALA A 27 -2.449 0.281 -9.648 1.00 0.00 C ATOM 391 C ALA A 27 -1.418 -0.681 -10.271 1.00 0.00 C ATOM 392 O ALA A 27 -0.350 -0.914 -9.704 1.00 0.00 O ATOM 393 CB ALA A 27 -1.843 1.660 -9.357 1.00 0.00 C ATOM 394 H ALA A 27 -2.330 -0.260 -7.587 1.00 0.00 H ATOM 395 HA ALA A 27 -3.271 0.421 -10.353 1.00 0.00 H ATOM 396 HB1 ALA A 27 -2.590 2.301 -8.885 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.982 1.560 -8.689 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.525 2.120 -10.292 1.00 0.00 H ATOM 399 N GLN A 28 -1.715 -1.248 -11.443 1.00 0.00 N ATOM 400 CA GLN A 28 -0.779 -2.098 -12.189 1.00 0.00 C ATOM 401 C GLN A 28 0.245 -1.273 -12.996 1.00 0.00 C ATOM 402 O GLN A 28 -0.127 -0.526 -13.904 1.00 0.00 O ATOM 403 CB GLN A 28 -1.535 -3.103 -13.073 1.00 0.00 C ATOM 404 CG GLN A 28 -2.492 -3.998 -12.263 1.00 0.00 C ATOM 405 CD GLN A 28 -2.676 -5.380 -12.888 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.711 -5.711 -13.453 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.686 -6.246 -12.802 1.00 0.00 N ATOM 408 H GLN A 28 -2.644 -1.118 -11.814 1.00 0.00 H ATOM 409 HA GLN A 28 -0.220 -2.682 -11.465 1.00 0.00 H ATOM 410 HB2 GLN A 28 -2.096 -2.582 -13.850 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.790 -3.734 -13.552 1.00 0.00 H ATOM 412 HG2 GLN A 28 -2.106 -4.135 -11.255 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.462 -3.505 -12.181 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.810 -6.009 -12.370 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.813 -7.141 -13.249 1.00 0.00 H ATOM 416 N ARG A 29 1.539 -1.410 -12.667 1.00 0.00 N ATOM 417 CA ARG A 29 2.685 -0.741 -13.323 1.00 0.00 C ATOM 418 C ARG A 29 3.405 -1.713 -14.272 1.00 0.00 C ATOM 419 O ARG A 29 3.776 -2.814 -13.861 1.00 0.00 O ATOM 420 CB ARG A 29 3.677 -0.220 -12.259 1.00 0.00 C ATOM 421 CG ARG A 29 3.102 0.744 -11.196 1.00 0.00 C ATOM 422 CD ARG A 29 3.587 2.198 -11.324 1.00 0.00 C ATOM 423 NE ARG A 29 2.839 2.977 -12.333 1.00 0.00 N ATOM 424 CZ ARG A 29 1.677 3.588 -12.169 1.00 0.00 C ATOM 425 NH1 ARG A 29 0.978 3.462 -11.077 1.00 0.00 N ATOM 426 NH2 ARG A 29 1.187 4.350 -13.103 1.00 0.00 N ATOM 427 H ARG A 29 1.741 -2.082 -11.931 1.00 0.00 H ATOM 428 HA ARG A 29 2.329 0.111 -13.905 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.089 -1.082 -11.734 1.00 0.00 H ATOM 430 HB3 ARG A 29 4.513 0.263 -12.769 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.012 0.718 -11.190 1.00 0.00 H ATOM 432 HG3 ARG A 29 3.436 0.392 -10.221 1.00 0.00 H ATOM 433 HD2 ARG A 29 3.489 2.682 -10.351 1.00 0.00 H ATOM 434 HD3 ARG A 29 4.651 2.203 -11.569 1.00 0.00 H ATOM 435 HE ARG A 29 3.301 3.151 -13.212 1.00 0.00 H ATOM 436 HH11 ARG A 29 1.356 2.903 -10.333 1.00 0.00 H ATOM 437 HH12 ARG A 29 0.124 3.975 -10.950 1.00 0.00 H ATOM 438 HH21 ARG A 29 1.698 4.503 -13.958 1.00 0.00 H ATOM 439 HH22 ARG A 29 0.306 4.816 -12.966 1.00 0.00 H ATOM 440 N SER A 30 3.599 -1.325 -15.533 1.00 0.00 N ATOM 441 CA SER A 30 4.351 -2.086 -16.551 1.00 0.00 C ATOM 442 C SER A 30 5.863 -2.100 -16.265 1.00 0.00 C ATOM 443 O SER A 30 6.504 -1.045 -16.257 1.00 0.00 O ATOM 444 CB SER A 30 4.089 -1.487 -17.938 1.00 0.00 C ATOM 445 OG SER A 30 4.718 -2.276 -18.937 1.00 0.00 O ATOM 446 H SER A 30 3.249 -0.411 -15.781 1.00 0.00 H ATOM 447 HA SER A 30 3.994 -3.115 -16.566 1.00 0.00 H ATOM 448 HB2 SER A 30 3.013 -1.466 -18.123 1.00 0.00 H ATOM 449 HB3 SER A 30 4.470 -0.465 -17.976 1.00 0.00 H ATOM 450 HG SER A 30 4.613 -1.821 -19.797 1.00 0.00 H ATOM 451 N VAL A 31 6.440 -3.284 -16.015 1.00 0.00 N ATOM 452 CA VAL A 31 7.869 -3.506 -15.708 1.00 0.00 C ATOM 453 C VAL A 31 8.371 -4.763 -16.434 1.00 0.00 C ATOM 454 O VAL A 31 7.773 -5.828 -16.307 1.00 0.00 O ATOM 455 CB VAL A 31 8.087 -3.641 -14.183 1.00 0.00 C ATOM 456 CG1 VAL A 31 9.570 -3.856 -13.850 1.00 0.00 C ATOM 457 CG2 VAL A 31 7.627 -2.391 -13.417 1.00 0.00 C ATOM 458 H VAL A 31 5.841 -4.104 -16.000 1.00 0.00 H ATOM 459 HA VAL A 31 8.452 -2.655 -16.060 1.00 0.00 H ATOM 460 HB VAL A 31 7.522 -4.497 -13.810 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.167 -3.038 -14.256 1.00 0.00 H ATOM 462 HG12 VAL A 31 9.705 -3.896 -12.769 1.00 0.00 H ATOM 463 HG13 VAL A 31 9.919 -4.800 -14.267 1.00 0.00 H ATOM 464 HG21 VAL A 31 6.553 -2.253 -13.532 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.837 -2.506 -12.354 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.146 -1.509 -13.793 1.00 0.00 H ATOM 467 N SER A 32 9.453 -4.666 -17.219 1.00 0.00 N ATOM 468 CA SER A 32 9.999 -5.775 -18.040 1.00 0.00 C ATOM 469 C SER A 32 8.963 -6.454 -18.966 1.00 0.00 C ATOM 470 O SER A 32 9.092 -7.631 -19.313 1.00 0.00 O ATOM 471 CB SER A 32 10.737 -6.794 -17.152 1.00 0.00 C ATOM 472 OG SER A 32 11.851 -6.181 -16.514 1.00 0.00 O ATOM 473 H SER A 32 9.933 -3.778 -17.253 1.00 0.00 H ATOM 474 HA SER A 32 10.748 -5.349 -18.707 1.00 0.00 H ATOM 475 HB2 SER A 32 10.053 -7.193 -16.399 1.00 0.00 H ATOM 476 HB3 SER A 32 11.096 -7.623 -17.765 1.00 0.00 H ATOM 477 HG SER A 32 12.350 -6.870 -16.032 1.00 0.00 H ATOM 478 N GLY A 33 7.914 -5.724 -19.364 1.00 0.00 N ATOM 479 CA GLY A 33 6.813 -6.194 -20.217 1.00 0.00 C ATOM 480 C GLY A 33 5.654 -6.881 -19.476 1.00 0.00 C ATOM 481 O GLY A 33 4.643 -7.203 -20.106 1.00 0.00 O ATOM 482 H GLY A 33 7.892 -4.763 -19.055 1.00 0.00 H ATOM 483 HA2 GLY A 33 6.402 -5.338 -20.753 1.00 0.00 H ATOM 484 HA3 GLY A 33 7.199 -6.892 -20.960 1.00 0.00 H ATOM 485 N VAL A 34 5.762 -7.090 -18.157 1.00 0.00 N ATOM 486 CA VAL A 34 4.706 -7.638 -17.285 1.00 0.00 C ATOM 487 C VAL A 34 4.154 -6.541 -16.373 1.00 0.00 C ATOM 488 O VAL A 34 4.904 -5.812 -15.721 1.00 0.00 O ATOM 489 CB VAL A 34 5.192 -8.883 -16.501 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.434 -8.663 -15.627 1.00 0.00 C ATOM 491 CG2 VAL A 34 4.079 -9.455 -15.613 1.00 0.00 C ATOM 492 H VAL A 34 6.607 -6.765 -17.699 1.00 0.00 H ATOM 493 HA VAL A 34 3.880 -7.980 -17.910 1.00 0.00 H ATOM 494 HB VAL A 34 5.447 -9.651 -17.233 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.682 -9.584 -15.097 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.283 -8.395 -16.254 1.00 0.00 H ATOM 497 HG13 VAL A 34 6.254 -7.872 -14.899 1.00 0.00 H ATOM 498 HG21 VAL A 34 3.189 -9.649 -16.211 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.409 -10.396 -15.171 1.00 0.00 H ATOM 500 HG23 VAL A 34 3.831 -8.761 -14.809 1.00 0.00 H ATOM 501 N SER A 35 2.832 -6.370 -16.345 1.00 0.00 N ATOM 502 CA SER A 35 2.197 -5.423 -15.426 1.00 0.00 C ATOM 503 C SER A 35 2.090 -6.064 -14.035 1.00 0.00 C ATOM 504 O SER A 35 1.444 -7.102 -13.860 1.00 0.00 O ATOM 505 CB SER A 35 0.843 -4.953 -15.979 1.00 0.00 C ATOM 506 OG SER A 35 -0.049 -6.023 -16.259 1.00 0.00 O ATOM 507 H SER A 35 2.234 -6.980 -16.885 1.00 0.00 H ATOM 508 HA SER A 35 2.820 -4.537 -15.341 1.00 0.00 H ATOM 509 HB2 SER A 35 0.388 -4.268 -15.266 1.00 0.00 H ATOM 510 HB3 SER A 35 1.022 -4.401 -16.903 1.00 0.00 H ATOM 511 HG SER A 35 -0.880 -5.649 -16.611 1.00 0.00 H ATOM 512 N ARG A 36 2.716 -5.449 -13.022 1.00 0.00 N ATOM 513 CA ARG A 36 2.630 -5.897 -11.618 1.00 0.00 C ATOM 514 C ARG A 36 1.737 -4.950 -10.837 1.00 0.00 C ATOM 515 O ARG A 36 1.849 -3.732 -10.968 1.00 0.00 O ATOM 516 CB ARG A 36 4.013 -6.011 -10.952 1.00 0.00 C ATOM 517 CG ARG A 36 5.026 -6.807 -11.781 1.00 0.00 C ATOM 518 CD ARG A 36 6.168 -7.308 -10.887 1.00 0.00 C ATOM 519 NE ARG A 36 7.262 -7.901 -11.678 1.00 0.00 N ATOM 520 CZ ARG A 36 8.447 -8.273 -11.227 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.756 -8.212 -9.962 1.00 0.00 N ATOM 522 NH2 ARG A 36 9.355 -8.719 -12.048 1.00 0.00 N ATOM 523 H ARG A 36 3.239 -4.603 -13.238 1.00 0.00 H ATOM 524 HA ARG A 36 2.180 -6.890 -11.579 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.421 -5.019 -10.774 1.00 0.00 H ATOM 526 HB3 ARG A 36 3.878 -6.499 -9.984 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.539 -7.663 -12.248 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.419 -6.141 -12.550 1.00 0.00 H ATOM 529 HD2 ARG A 36 6.554 -6.467 -10.306 1.00 0.00 H ATOM 530 HD3 ARG A 36 5.770 -8.056 -10.198 1.00 0.00 H ATOM 531 HE ARG A 36 7.111 -8.019 -12.667 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.050 -7.925 -9.307 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.661 -8.498 -9.633 1.00 0.00 H ATOM 534 HH21 ARG A 36 9.164 -8.788 -13.033 1.00 0.00 H ATOM 535 HH22 ARG A 36 10.258 -8.993 -11.699 1.00 0.00 H ATOM 536 N ALA A 37 0.834 -5.509 -10.044 1.00 0.00 N ATOM 537 CA ALA A 37 -0.039 -4.753 -9.158 1.00 0.00 C ATOM 538 C ALA A 37 0.743 -4.149 -7.980 1.00 0.00 C ATOM 539 O ALA A 37 1.552 -4.821 -7.333 1.00 0.00 O ATOM 540 CB ALA A 37 -1.171 -5.681 -8.713 1.00 0.00 C ATOM 541 H ALA A 37 0.838 -6.514 -9.967 1.00 0.00 H ATOM 542 HA ALA A 37 -0.485 -3.925 -9.707 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.625 -5.305 -7.801 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.929 -5.727 -9.497 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.790 -6.683 -8.519 1.00 0.00 H ATOM 546 N TYR A 38 0.463 -2.878 -7.695 1.00 0.00 N ATOM 547 CA TYR A 38 1.042 -2.110 -6.601 1.00 0.00 C ATOM 548 C TYR A 38 -0.021 -1.269 -5.887 1.00 0.00 C ATOM 549 O TYR A 38 -0.772 -0.531 -6.526 1.00 0.00 O ATOM 550 CB TYR A 38 2.137 -1.190 -7.151 1.00 0.00 C ATOM 551 CG TYR A 38 3.419 -1.899 -7.562 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.338 -2.287 -6.572 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.712 -2.157 -8.915 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.553 -2.905 -6.921 1.00 0.00 C ATOM 555 CE2 TYR A 38 4.936 -2.758 -9.275 1.00 0.00 C ATOM 556 CZ TYR A 38 5.857 -3.143 -8.277 1.00 0.00 C ATOM 557 OH TYR A 38 7.030 -3.747 -8.609 1.00 0.00 O ATOM 558 H TYR A 38 -0.126 -2.356 -8.333 1.00 0.00 H ATOM 559 HA TYR A 38 1.489 -2.786 -5.874 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.748 -0.596 -7.982 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.377 -0.479 -6.362 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.106 -2.108 -5.538 1.00 0.00 H ATOM 563 HD2 TYR A 38 2.999 -1.906 -9.684 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.263 -3.192 -6.160 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.166 -2.928 -10.316 1.00 0.00 H ATOM 566 HH TYR A 38 7.140 -3.834 -9.569 1.00 0.00 H ATOM 567 N TYR A 39 -0.100 -1.374 -4.560 1.00 0.00 N ATOM 568 CA TYR A 39 -0.997 -0.547 -3.756 1.00 0.00 C ATOM 569 C TYR A 39 -0.525 0.914 -3.798 1.00 0.00 C ATOM 570 O TYR A 39 0.571 1.221 -3.325 1.00 0.00 O ATOM 571 CB TYR A 39 -1.022 -1.053 -2.305 1.00 0.00 C ATOM 572 CG TYR A 39 -1.430 -2.502 -2.114 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.576 -3.016 -2.751 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.652 -3.338 -1.290 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.929 -4.370 -2.585 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.013 -4.685 -1.112 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.156 -5.205 -1.753 1.00 0.00 C ATOM 578 OH TYR A 39 -2.486 -6.517 -1.615 1.00 0.00 O ATOM 579 H TYR A 39 0.514 -2.026 -4.081 1.00 0.00 H ATOM 580 HA TYR A 39 -2.007 -0.600 -4.164 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.033 -0.907 -1.878 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.698 -0.433 -1.726 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.180 -2.380 -3.381 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.224 -2.950 -0.790 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.762 -4.796 -3.124 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.404 -5.319 -0.496 1.00 0.00 H ATOM 587 HH TYR A 39 -1.776 -7.030 -1.198 1.00 0.00 H ATOM 588 N GLN A 40 -1.309 1.811 -4.403 1.00 0.00 N ATOM 589 CA GLN A 40 -1.021 3.247 -4.417 1.00 0.00 C ATOM 590 C GLN A 40 -1.291 3.805 -3.010 1.00 0.00 C ATOM 591 O GLN A 40 -2.447 3.994 -2.630 1.00 0.00 O ATOM 592 CB GLN A 40 -1.893 3.932 -5.487 1.00 0.00 C ATOM 593 CG GLN A 40 -1.632 5.445 -5.597 1.00 0.00 C ATOM 594 CD GLN A 40 -2.602 6.120 -6.568 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.535 5.951 -7.778 1.00 0.00 O ATOM 596 NE2 GLN A 40 -3.535 6.914 -6.085 1.00 0.00 N ATOM 597 H GLN A 40 -2.171 1.479 -4.825 1.00 0.00 H ATOM 598 HA GLN A 40 0.029 3.413 -4.668 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.686 3.474 -6.457 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.947 3.767 -5.257 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.729 5.915 -4.619 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.614 5.608 -5.951 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.616 7.091 -5.095 1.00 0.00 H ATOM 604 HE22 GLN A 40 -4.161 7.348 -6.747 1.00 0.00 H ATOM 605 N VAL A 41 -0.245 4.050 -2.218 1.00 0.00 N ATOM 606 CA VAL A 41 -0.365 4.684 -0.891 1.00 0.00 C ATOM 607 C VAL A 41 -0.341 6.210 -1.037 1.00 0.00 C ATOM 608 O VAL A 41 0.342 6.727 -1.916 1.00 0.00 O ATOM 609 CB VAL A 41 0.763 4.222 0.056 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.494 4.670 1.499 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.889 2.693 0.091 1.00 0.00 C ATOM 612 H VAL A 41 0.674 3.791 -2.553 1.00 0.00 H ATOM 613 HA VAL A 41 -1.311 4.394 -0.443 1.00 0.00 H ATOM 614 HB VAL A 41 1.713 4.642 -0.276 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.527 5.757 1.572 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.481 4.312 1.828 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.257 4.268 2.164 1.00 0.00 H ATOM 618 HG21 VAL A 41 -0.047 2.247 0.423 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.140 2.305 -0.898 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.689 2.410 0.775 1.00 0.00 H ATOM 621 N ASP A 42 -1.050 6.939 -0.179 1.00 0.00 N ATOM 622 CA ASP A 42 -1.055 8.405 -0.113 1.00 0.00 C ATOM 623 C ASP A 42 -0.872 8.881 1.342 1.00 0.00 C ATOM 624 O ASP A 42 -1.386 8.255 2.276 1.00 0.00 O ATOM 625 CB ASP A 42 -2.367 8.916 -0.734 1.00 0.00 C ATOM 626 CG ASP A 42 -2.363 10.436 -0.970 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.579 10.911 -1.826 1.00 0.00 O ATOM 628 OD2 ASP A 42 -3.166 11.152 -0.327 1.00 0.00 O ATOM 629 H ASP A 42 -1.660 6.444 0.464 1.00 0.00 H ATOM 630 HA ASP A 42 -0.216 8.799 -0.693 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.523 8.419 -1.694 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.198 8.641 -0.082 1.00 0.00 H ATOM 633 N PHE A 43 -0.131 9.978 1.539 1.00 0.00 N ATOM 634 CA PHE A 43 0.237 10.535 2.852 1.00 0.00 C ATOM 635 C PHE A 43 -0.174 12.019 2.957 1.00 0.00 C ATOM 636 O PHE A 43 -0.125 12.729 1.948 1.00 0.00 O ATOM 637 CB PHE A 43 1.758 10.404 3.077 1.00 0.00 C ATOM 638 CG PHE A 43 2.363 9.092 2.619 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.287 7.951 3.433 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.965 9.003 1.352 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.788 6.724 2.975 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.468 7.777 0.888 1.00 0.00 C ATOM 643 CZ PHE A 43 3.373 6.635 1.698 1.00 0.00 C ATOM 644 H PHE A 43 0.264 10.429 0.725 1.00 0.00 H ATOM 645 HA PHE A 43 -0.271 9.968 3.631 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.264 11.214 2.548 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.969 10.539 4.138 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.839 8.017 4.407 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.027 9.881 0.732 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.707 5.856 3.611 1.00 0.00 H ATOM 651 HE2 PHE A 43 3.931 7.718 -0.086 1.00 0.00 H ATOM 652 HZ PHE A 43 3.755 5.695 1.334 1.00 0.00 H ATOM 653 N PRO A 44 -0.538 12.531 4.151 1.00 0.00 N ATOM 654 CA PRO A 44 -0.862 13.948 4.328 1.00 0.00 C ATOM 655 C PRO A 44 0.379 14.856 4.209 1.00 0.00 C ATOM 656 O PRO A 44 1.523 14.412 4.334 1.00 0.00 O ATOM 657 CB PRO A 44 -1.525 14.034 5.707 1.00 0.00 C ATOM 658 CG PRO A 44 -0.898 12.875 6.479 1.00 0.00 C ATOM 659 CD PRO A 44 -0.694 11.806 5.405 1.00 0.00 C ATOM 660 HA PRO A 44 -1.585 14.255 3.570 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.349 14.992 6.198 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.597 13.858 5.601 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.070 13.182 6.880 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.551 12.523 7.279 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.186 11.205 5.637 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.579 11.172 5.346 1.00 0.00 H ATOM 667 N GLY A 45 0.146 16.151 3.970 1.00 0.00 N ATOM 668 CA GLY A 45 1.176 17.195 3.830 1.00 0.00 C ATOM 669 C GLY A 45 1.865 17.276 2.455 1.00 0.00 C ATOM 670 O GLY A 45 2.571 18.251 2.184 1.00 0.00 O ATOM 671 H GLY A 45 -0.820 16.435 3.892 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.722 18.164 4.035 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.952 17.034 4.580 1.00 0.00 H ATOM 674 N SER A 46 1.671 16.283 1.581 1.00 0.00 N ATOM 675 CA SER A 46 2.186 16.225 0.201 1.00 0.00 C ATOM 676 C SER A 46 1.318 15.317 -0.697 1.00 0.00 C ATOM 677 O SER A 46 0.232 14.887 -0.300 1.00 0.00 O ATOM 678 CB SER A 46 3.647 15.738 0.216 1.00 0.00 C ATOM 679 OG SER A 46 3.733 14.378 0.609 1.00 0.00 O ATOM 680 H SER A 46 1.071 15.524 1.876 1.00 0.00 H ATOM 681 HA SER A 46 2.164 17.227 -0.227 1.00 0.00 H ATOM 682 HB2 SER A 46 4.077 15.847 -0.781 1.00 0.00 H ATOM 683 HB3 SER A 46 4.233 16.357 0.899 1.00 0.00 H ATOM 684 HG SER A 46 3.577 14.328 1.571 1.00 0.00 H ATOM 685 N ARG A 47 1.781 15.051 -1.928 1.00 0.00 N ATOM 686 CA ARG A 47 1.171 14.127 -2.913 1.00 0.00 C ATOM 687 C ARG A 47 2.027 12.871 -3.140 1.00 0.00 C ATOM 688 O ARG A 47 1.742 12.092 -4.052 1.00 0.00 O ATOM 689 CB ARG A 47 0.868 14.847 -4.241 1.00 0.00 C ATOM 690 CG ARG A 47 2.134 15.389 -4.938 1.00 0.00 C ATOM 691 CD ARG A 47 2.150 16.920 -4.937 1.00 0.00 C ATOM 692 NE ARG A 47 3.526 17.453 -4.990 1.00 0.00 N ATOM 693 CZ ARG A 47 3.869 18.726 -4.928 1.00 0.00 C ATOM 694 NH1 ARG A 47 2.981 19.680 -4.957 1.00 0.00 N ATOM 695 NH2 ARG A 47 5.120 19.070 -4.826 1.00 0.00 N ATOM 696 H ARG A 47 2.651 15.502 -2.178 1.00 0.00 H ATOM 697 HA ARG A 47 0.221 13.758 -2.521 1.00 0.00 H ATOM 698 HB2 ARG A 47 0.378 14.143 -4.915 1.00 0.00 H ATOM 699 HB3 ARG A 47 0.153 15.650 -4.057 1.00 0.00 H ATOM 700 HG2 ARG A 47 3.027 15.013 -4.437 1.00 0.00 H ATOM 701 HG3 ARG A 47 2.162 15.034 -5.968 1.00 0.00 H ATOM 702 HD2 ARG A 47 1.573 17.274 -5.793 1.00 0.00 H ATOM 703 HD3 ARG A 47 1.678 17.282 -4.021 1.00 0.00 H ATOM 704 HE ARG A 47 4.287 16.793 -5.011 1.00 0.00 H ATOM 705 HH11 ARG A 47 2.011 19.432 -5.062 1.00 0.00 H ATOM 706 HH12 ARG A 47 3.253 20.647 -4.916 1.00 0.00 H ATOM 707 HH21 ARG A 47 5.839 18.365 -4.771 1.00 0.00 H ATOM 708 HH22 ARG A 47 5.374 20.041 -4.759 1.00 0.00 H ATOM 709 N SER A 48 3.099 12.695 -2.359 1.00 0.00 N ATOM 710 CA SER A 48 3.997 11.540 -2.464 1.00 0.00 C ATOM 711 C SER A 48 3.226 10.229 -2.322 1.00 0.00 C ATOM 712 O SER A 48 2.247 10.137 -1.576 1.00 0.00 O ATOM 713 CB SER A 48 5.112 11.609 -1.413 1.00 0.00 C ATOM 714 OG SER A 48 5.984 12.689 -1.710 1.00 0.00 O ATOM 715 H SER A 48 3.264 13.356 -1.614 1.00 0.00 H ATOM 716 HA SER A 48 4.463 11.555 -3.450 1.00 0.00 H ATOM 717 HB2 SER A 48 4.679 11.736 -0.418 1.00 0.00 H ATOM 718 HB3 SER A 48 5.680 10.676 -1.431 1.00 0.00 H ATOM 719 HG SER A 48 6.722 12.671 -1.069 1.00 0.00 H ATOM 720 N LYS A 49 3.683 9.208 -3.049 1.00 0.00 N ATOM 721 CA LYS A 49 3.088 7.871 -3.079 1.00 0.00 C ATOM 722 C LYS A 49 4.162 6.795 -3.143 1.00 0.00 C ATOM 723 O LYS A 49 5.174 6.947 -3.828 1.00 0.00 O ATOM 724 CB LYS A 49 2.054 7.754 -4.220 1.00 0.00 C ATOM 725 CG LYS A 49 2.516 8.265 -5.592 1.00 0.00 C ATOM 726 CD LYS A 49 1.438 7.998 -6.657 1.00 0.00 C ATOM 727 CE LYS A 49 1.610 8.851 -7.923 1.00 0.00 C ATOM 728 NZ LYS A 49 2.974 8.749 -8.503 1.00 0.00 N ATOM 729 H LYS A 49 4.503 9.371 -3.618 1.00 0.00 H ATOM 730 HA LYS A 49 2.552 7.718 -2.142 1.00 0.00 H ATOM 731 HB2 LYS A 49 1.749 6.710 -4.313 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.173 8.331 -3.933 1.00 0.00 H ATOM 733 HG2 LYS A 49 2.694 9.340 -5.531 1.00 0.00 H ATOM 734 HG3 LYS A 49 3.440 7.762 -5.880 1.00 0.00 H ATOM 735 HD2 LYS A 49 1.450 6.939 -6.919 1.00 0.00 H ATOM 736 HD3 LYS A 49 0.456 8.228 -6.240 1.00 0.00 H ATOM 737 HE2 LYS A 49 0.873 8.517 -8.659 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.387 9.893 -7.679 1.00 0.00 H ATOM 739 HZ1 LYS A 49 3.047 9.292 -9.353 1.00 0.00 H ATOM 740 HZ2 LYS A 49 3.182 7.785 -8.731 1.00 0.00 H ATOM 741 HZ3 LYS A 49 3.678 9.085 -7.862 1.00 0.00 H ATOM 742 N ALA A 50 3.922 5.710 -2.415 1.00 0.00 N ATOM 743 CA ALA A 50 4.793 4.548 -2.329 1.00 0.00 C ATOM 744 C ALA A 50 4.063 3.339 -2.924 1.00 0.00 C ATOM 745 O ALA A 50 2.998 2.960 -2.440 1.00 0.00 O ATOM 746 CB ALA A 50 5.172 4.321 -0.865 1.00 0.00 C ATOM 747 H ALA A 50 3.044 5.680 -1.919 1.00 0.00 H ATOM 748 HA ALA A 50 5.711 4.734 -2.890 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.854 3.473 -0.789 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.662 5.208 -0.459 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.273 4.105 -0.289 1.00 0.00 H ATOM 752 N TYR A 51 4.597 2.763 -3.998 1.00 0.00 N ATOM 753 CA TYR A 51 4.014 1.598 -4.661 1.00 0.00 C ATOM 754 C TYR A 51 4.392 0.303 -3.925 1.00 0.00 C ATOM 755 O TYR A 51 5.493 -0.223 -4.101 1.00 0.00 O ATOM 756 CB TYR A 51 4.499 1.590 -6.121 1.00 0.00 C ATOM 757 CG TYR A 51 3.977 2.745 -6.953 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.596 2.876 -7.199 1.00 0.00 C ATOM 759 CD2 TYR A 51 4.878 3.693 -7.476 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.118 3.950 -7.975 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.404 4.761 -8.257 1.00 0.00 C ATOM 762 CZ TYR A 51 3.024 4.884 -8.522 1.00 0.00 C ATOM 763 OH TYR A 51 2.577 5.887 -9.327 1.00 0.00 O ATOM 764 H TYR A 51 5.459 3.140 -4.364 1.00 0.00 H ATOM 765 HA TYR A 51 2.925 1.686 -4.634 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.590 1.605 -6.131 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.202 0.666 -6.606 1.00 0.00 H ATOM 768 HD1 TYR A 51 1.899 2.155 -6.793 1.00 0.00 H ATOM 769 HD2 TYR A 51 5.940 3.603 -7.285 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.059 4.049 -8.161 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.104 5.488 -8.642 1.00 0.00 H ATOM 772 HH TYR A 51 3.229 6.103 -10.015 1.00 0.00 H ATOM 773 N VAL A 52 3.491 -0.215 -3.081 1.00 0.00 N ATOM 774 CA VAL A 52 3.739 -1.437 -2.288 1.00 0.00 C ATOM 775 C VAL A 52 3.377 -2.706 -3.079 1.00 0.00 C ATOM 776 O VAL A 52 2.242 -2.805 -3.553 1.00 0.00 O ATOM 777 CB VAL A 52 3.001 -1.405 -0.937 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.248 -2.689 -0.138 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.489 -0.198 -0.126 1.00 0.00 C ATOM 780 H VAL A 52 2.617 0.289 -2.964 1.00 0.00 H ATOM 781 HA VAL A 52 4.800 -1.456 -2.053 1.00 0.00 H ATOM 782 HB VAL A 52 1.930 -1.320 -1.095 1.00 0.00 H ATOM 783 HG11 VAL A 52 4.311 -2.834 0.014 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.763 -2.628 0.832 1.00 0.00 H ATOM 785 HG13 VAL A 52 2.836 -3.551 -0.661 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.242 -0.316 0.926 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.570 -0.088 -0.213 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.007 0.706 -0.498 1.00 0.00 H ATOM 789 N PRO A 53 4.304 -3.673 -3.247 1.00 0.00 N ATOM 790 CA PRO A 53 4.076 -4.888 -4.038 1.00 0.00 C ATOM 791 C PRO A 53 3.038 -5.818 -3.395 1.00 0.00 C ATOM 792 O PRO A 53 3.149 -6.163 -2.218 1.00 0.00 O ATOM 793 CB PRO A 53 5.447 -5.571 -4.128 1.00 0.00 C ATOM 794 CG PRO A 53 6.182 -5.093 -2.878 1.00 0.00 C ATOM 795 CD PRO A 53 5.667 -3.667 -2.727 1.00 0.00 C ATOM 796 HA PRO A 53 3.742 -4.624 -5.041 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.369 -6.653 -4.139 1.00 0.00 H ATOM 798 HB3 PRO A 53 5.975 -5.224 -5.015 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.873 -5.686 -2.017 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.265 -5.126 -3.000 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.705 -3.379 -1.677 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.280 -2.991 -3.326 1.00 0.00 H ATOM 803 N VAL A 54 2.053 -6.279 -4.175 1.00 0.00 N ATOM 804 CA VAL A 54 1.008 -7.206 -3.688 1.00 0.00 C ATOM 805 C VAL A 54 1.520 -8.617 -3.360 1.00 0.00 C ATOM 806 O VAL A 54 0.910 -9.321 -2.559 1.00 0.00 O ATOM 807 CB VAL A 54 -0.176 -7.312 -4.667 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.831 -5.951 -4.918 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.213 -7.894 -6.028 1.00 0.00 C ATOM 810 H VAL A 54 2.001 -5.940 -5.128 1.00 0.00 H ATOM 811 HA VAL A 54 0.614 -6.800 -2.756 1.00 0.00 H ATOM 812 HB VAL A 54 -0.925 -7.964 -4.219 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.873 -5.389 -3.993 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.255 -5.369 -5.630 1.00 0.00 H ATOM 815 HG13 VAL A 54 -1.841 -6.097 -5.302 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.633 -8.892 -5.910 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.684 -7.969 -6.640 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.941 -7.248 -6.521 1.00 0.00 H ATOM 819 N GLU A 55 2.637 -9.045 -3.957 1.00 0.00 N ATOM 820 CA GLU A 55 3.256 -10.361 -3.723 1.00 0.00 C ATOM 821 C GLU A 55 3.921 -10.485 -2.339 1.00 0.00 C ATOM 822 O GLU A 55 3.836 -11.538 -1.705 1.00 0.00 O ATOM 823 CB GLU A 55 4.250 -10.682 -4.861 1.00 0.00 C ATOM 824 CG GLU A 55 5.425 -9.695 -4.982 1.00 0.00 C ATOM 825 CD GLU A 55 6.051 -9.689 -6.391 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.386 -9.226 -7.349 1.00 0.00 O ATOM 827 OE2 GLU A 55 7.223 -10.108 -6.546 1.00 0.00 O ATOM 828 H GLU A 55 3.058 -8.423 -4.631 1.00 0.00 H ATOM 829 HA GLU A 55 2.473 -11.121 -3.760 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.650 -11.686 -4.716 1.00 0.00 H ATOM 831 HB3 GLU A 55 3.688 -10.685 -5.795 1.00 0.00 H ATOM 832 HG2 GLU A 55 5.070 -8.691 -4.766 1.00 0.00 H ATOM 833 HG3 GLU A 55 6.176 -9.946 -4.228 1.00 0.00 H ATOM 834 N ALA A 56 4.593 -9.425 -1.872 1.00 0.00 N ATOM 835 CA ALA A 56 5.221 -9.350 -0.550 1.00 0.00 C ATOM 836 C ALA A 56 5.042 -7.959 0.106 1.00 0.00 C ATOM 837 O ALA A 56 6.026 -7.231 0.271 1.00 0.00 O ATOM 838 CB ALA A 56 6.693 -9.762 -0.719 1.00 0.00 C ATOM 839 H ALA A 56 4.581 -8.593 -2.445 1.00 0.00 H ATOM 840 HA ALA A 56 4.762 -10.077 0.123 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.235 -9.014 -1.302 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.152 -9.861 0.261 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.758 -10.724 -1.228 1.00 0.00 H ATOM 844 N PRO A 57 3.829 -7.572 0.546 1.00 0.00 N ATOM 845 CA PRO A 57 3.589 -6.226 1.069 1.00 0.00 C ATOM 846 C PRO A 57 4.263 -6.003 2.430 1.00 0.00 C ATOM 847 O PRO A 57 4.786 -4.923 2.691 1.00 0.00 O ATOM 848 CB PRO A 57 2.068 -6.078 1.110 1.00 0.00 C ATOM 849 CG PRO A 57 1.559 -7.510 1.266 1.00 0.00 C ATOM 850 CD PRO A 57 2.584 -8.326 0.475 1.00 0.00 C ATOM 851 HA PRO A 57 3.989 -5.487 0.374 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.739 -5.433 1.920 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.730 -5.679 0.154 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.588 -7.799 2.317 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.553 -7.626 0.863 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.689 -9.322 0.905 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.266 -8.394 -0.563 1.00 0.00 H ATOM 858 N HIS A 58 4.335 -7.037 3.278 1.00 0.00 N ATOM 859 CA HIS A 58 5.042 -6.999 4.568 1.00 0.00 C ATOM 860 C HIS A 58 6.574 -6.920 4.434 1.00 0.00 C ATOM 861 O HIS A 58 7.235 -6.419 5.342 1.00 0.00 O ATOM 862 CB HIS A 58 4.602 -8.198 5.430 1.00 0.00 C ATOM 863 CG HIS A 58 4.814 -9.544 4.778 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.014 -10.232 4.692 1.00 0.00 N ATOM 865 CD2 HIS A 58 3.845 -10.300 4.175 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.777 -11.380 4.026 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.466 -11.445 3.706 1.00 0.00 N ATOM 868 H HIS A 58 3.865 -7.887 3.000 1.00 0.00 H ATOM 869 HA HIS A 58 4.744 -6.092 5.097 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.137 -8.174 6.381 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.540 -8.086 5.662 1.00 0.00 H ATOM 872 HD1 HIS A 58 6.905 -9.950 5.091 1.00 0.00 H ATOM 873 HD2 HIS A 58 2.791 -10.058 4.095 1.00 0.00 H ATOM 874 HE1 HIS A 58 6.517 -12.141 3.794 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.013 -12.219 3.225 1.00 0.00 H ATOM 876 N SER A 59 7.154 -7.379 3.316 1.00 0.00 N ATOM 877 CA SER A 59 8.615 -7.429 3.085 1.00 0.00 C ATOM 878 C SER A 59 9.277 -6.041 3.097 1.00 0.00 C ATOM 879 O SER A 59 10.337 -5.859 3.700 1.00 0.00 O ATOM 880 CB SER A 59 8.909 -8.137 1.756 1.00 0.00 C ATOM 881 OG SER A 59 10.300 -8.184 1.486 1.00 0.00 O ATOM 882 H SER A 59 6.536 -7.731 2.600 1.00 0.00 H ATOM 883 HA SER A 59 9.073 -8.017 3.881 1.00 0.00 H ATOM 884 HB2 SER A 59 8.523 -9.155 1.811 1.00 0.00 H ATOM 885 HB3 SER A 59 8.409 -7.606 0.945 1.00 0.00 H ATOM 886 HG SER A 59 10.426 -8.311 0.525 1.00 0.00 H ATOM 887 N VAL A 60 8.627 -5.039 2.491 1.00 0.00 N ATOM 888 CA VAL A 60 9.075 -3.627 2.495 1.00 0.00 C ATOM 889 C VAL A 60 8.936 -2.946 3.874 1.00 0.00 C ATOM 890 O VAL A 60 9.489 -1.869 4.098 1.00 0.00 O ATOM 891 CB VAL A 60 8.324 -2.855 1.388 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.844 -2.619 1.718 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.974 -1.523 0.999 1.00 0.00 C ATOM 894 H VAL A 60 7.767 -5.275 2.011 1.00 0.00 H ATOM 895 HA VAL A 60 10.134 -3.613 2.237 1.00 0.00 H ATOM 896 HB VAL A 60 8.358 -3.478 0.493 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.544 -3.178 2.598 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.635 -1.563 1.890 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.251 -2.969 0.879 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.435 -1.092 0.155 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.940 -0.819 1.829 1.00 0.00 H ATOM 902 HG23 VAL A 60 10.011 -1.690 0.706 1.00 0.00 H ATOM 903 N GLY A 61 8.214 -3.572 4.813 1.00 0.00 N ATOM 904 CA GLY A 61 7.919 -3.064 6.158 1.00 0.00 C ATOM 905 C GLY A 61 6.507 -2.482 6.337 1.00 0.00 C ATOM 906 O GLY A 61 6.176 -2.043 7.440 1.00 0.00 O ATOM 907 H GLY A 61 7.880 -4.500 4.593 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.031 -3.884 6.867 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.641 -2.296 6.434 1.00 0.00 H ATOM 910 N LEU A 62 5.663 -2.473 5.292 1.00 0.00 N ATOM 911 CA LEU A 62 4.264 -2.034 5.386 1.00 0.00 C ATOM 912 C LEU A 62 3.421 -3.035 6.201 1.00 0.00 C ATOM 913 O LEU A 62 3.325 -4.211 5.844 1.00 0.00 O ATOM 914 CB LEU A 62 3.643 -1.837 3.979 1.00 0.00 C ATOM 915 CG LEU A 62 2.240 -1.192 4.081 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.342 0.323 4.197 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.301 -1.537 2.926 1.00 0.00 C ATOM 918 H LEU A 62 5.981 -2.881 4.426 1.00 0.00 H ATOM 919 HA LEU A 62 4.251 -1.073 5.902 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.290 -1.213 3.361 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.554 -2.809 3.498 1.00 0.00 H ATOM 922 HG LEU A 62 1.757 -1.542 4.989 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.309 0.787 3.213 1.00 0.00 H ATOM 924 HD12 LEU A 62 3.270 0.589 4.696 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.512 0.691 4.789 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.548 -0.982 2.027 1.00 0.00 H ATOM 927 HD22 LEU A 62 0.276 -1.294 3.208 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.365 -2.599 2.708 1.00 0.00 H ATOM 929 N ARG A 63 2.785 -2.566 7.280 1.00 0.00 N ATOM 930 CA ARG A 63 1.851 -3.346 8.120 1.00 0.00 C ATOM 931 C ARG A 63 0.671 -2.483 8.578 1.00 0.00 C ATOM 932 O ARG A 63 0.724 -1.257 8.472 1.00 0.00 O ATOM 933 CB ARG A 63 2.591 -4.025 9.289 1.00 0.00 C ATOM 934 CG ARG A 63 3.213 -3.045 10.292 1.00 0.00 C ATOM 935 CD ARG A 63 3.912 -3.803 11.423 1.00 0.00 C ATOM 936 NE ARG A 63 4.697 -2.883 12.270 1.00 0.00 N ATOM 937 CZ ARG A 63 5.710 -3.193 13.059 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.085 -4.426 13.254 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.377 -2.256 13.671 1.00 0.00 N ATOM 940 H ARG A 63 2.915 -1.584 7.494 1.00 0.00 H ATOM 941 HA ARG A 63 1.436 -4.148 7.513 1.00 0.00 H ATOM 942 HB2 ARG A 63 1.892 -4.675 9.818 1.00 0.00 H ATOM 943 HB3 ARG A 63 3.381 -4.657 8.877 1.00 0.00 H ATOM 944 HG2 ARG A 63 3.944 -2.423 9.777 1.00 0.00 H ATOM 945 HG3 ARG A 63 2.435 -2.413 10.722 1.00 0.00 H ATOM 946 HD2 ARG A 63 3.161 -4.315 12.030 1.00 0.00 H ATOM 947 HD3 ARG A 63 4.574 -4.549 10.981 1.00 0.00 H ATOM 948 HE ARG A 63 4.468 -1.904 12.220 1.00 0.00 H ATOM 949 HH11 ARG A 63 5.566 -5.165 12.812 1.00 0.00 H ATOM 950 HH12 ARG A 63 6.862 -4.643 13.855 1.00 0.00 H ATOM 951 HH21 ARG A 63 6.132 -1.288 13.541 1.00 0.00 H ATOM 952 HH22 ARG A 63 7.157 -2.494 14.259 1.00 0.00 H ATOM 953 N LYS A 64 -0.397 -3.103 9.093 1.00 0.00 N ATOM 954 CA LYS A 64 -1.548 -2.379 9.666 1.00 0.00 C ATOM 955 C LYS A 64 -1.131 -1.625 10.935 1.00 0.00 C ATOM 956 O LYS A 64 -0.424 -2.175 11.783 1.00 0.00 O ATOM 957 CB LYS A 64 -2.720 -3.342 9.959 1.00 0.00 C ATOM 958 CG LYS A 64 -3.950 -2.988 9.110 1.00 0.00 C ATOM 959 CD LYS A 64 -5.081 -4.009 9.287 1.00 0.00 C ATOM 960 CE LYS A 64 -6.115 -3.809 8.172 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.010 -4.983 8.012 1.00 0.00 N ATOM 962 H LYS A 64 -0.358 -4.109 9.159 1.00 0.00 H ATOM 963 HA LYS A 64 -1.877 -1.637 8.938 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.421 -4.369 9.744 1.00 0.00 H ATOM 965 HB3 LYS A 64 -2.999 -3.287 11.013 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.313 -1.996 9.380 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.656 -2.971 8.062 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.668 -5.017 9.222 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.551 -3.878 10.264 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.701 -2.910 8.382 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.582 -3.641 7.232 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -7.650 -4.827 7.243 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -7.555 -5.154 8.847 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.482 -5.820 7.802 1.00 0.00 H ATOM 975 N ALA A 65 -1.541 -0.365 11.044 1.00 0.00 N ATOM 976 CA ALA A 65 -1.327 0.466 12.226 1.00 0.00 C ATOM 977 C ALA A 65 -2.380 0.130 13.308 1.00 0.00 C ATOM 978 O ALA A 65 -3.303 -0.660 13.073 1.00 0.00 O ATOM 979 CB ALA A 65 -1.379 1.941 11.798 1.00 0.00 C ATOM 980 H ALA A 65 -2.197 -0.034 10.347 1.00 0.00 H ATOM 981 HA ALA A 65 -0.338 0.260 12.639 1.00 0.00 H ATOM 982 HB1 ALA A 65 -0.637 2.128 11.022 1.00 0.00 H ATOM 983 HB2 ALA A 65 -2.369 2.187 11.416 1.00 0.00 H ATOM 984 HB3 ALA A 65 -1.156 2.585 12.650 1.00 0.00 H ATOM 985 N LEU A 66 -2.262 0.732 14.495 1.00 0.00 N ATOM 986 CA LEU A 66 -3.215 0.550 15.596 1.00 0.00 C ATOM 987 C LEU A 66 -3.351 1.844 16.418 1.00 0.00 C ATOM 988 O LEU A 66 -2.349 2.460 16.787 1.00 0.00 O ATOM 989 CB LEU A 66 -2.765 -0.660 16.450 1.00 0.00 C ATOM 990 CG LEU A 66 -3.934 -1.549 16.932 1.00 0.00 C ATOM 991 CD1 LEU A 66 -3.682 -3.015 16.570 1.00 0.00 C ATOM 992 CD2 LEU A 66 -4.131 -1.455 18.445 1.00 0.00 C ATOM 993 H LEU A 66 -1.489 1.369 14.635 1.00 0.00 H ATOM 994 HA LEU A 66 -4.191 0.335 15.159 1.00 0.00 H ATOM 995 HB2 LEU A 66 -2.091 -1.276 15.854 1.00 0.00 H ATOM 996 HB3 LEU A 66 -2.177 -0.311 17.302 1.00 0.00 H ATOM 997 HG LEU A 66 -4.864 -1.244 16.451 1.00 0.00 H ATOM 998 HD11 LEU A 66 -2.762 -3.366 17.038 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.594 -3.111 15.488 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -4.516 -3.630 16.907 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -3.230 -1.788 18.961 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -4.968 -2.086 18.745 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -4.351 -0.425 18.723 1.00 0.00 H ATOM 1004 N ALA A 67 -4.591 2.256 16.690 1.00 0.00 N ATOM 1005 CA ALA A 67 -4.943 3.463 17.446 1.00 0.00 C ATOM 1006 C ALA A 67 -5.671 3.112 18.764 1.00 0.00 C ATOM 1007 O ALA A 67 -6.311 2.057 18.849 1.00 0.00 O ATOM 1008 CB ALA A 67 -5.801 4.357 16.536 1.00 0.00 C ATOM 1009 H ALA A 67 -5.355 1.679 16.369 1.00 0.00 H ATOM 1010 HA ALA A 67 -4.035 4.010 17.700 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.585 3.769 16.056 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.271 5.152 17.114 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -5.172 4.810 15.768 1.00 0.00 H ATOM 1014 N PRO A 68 -5.633 3.996 19.784 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.295 3.761 21.073 1.00 0.00 C ATOM 1016 C PRO A 68 -7.831 3.852 20.997 1.00 0.00 C ATOM 1017 O PRO A 68 -8.525 3.317 21.863 1.00 0.00 O ATOM 1018 CB PRO A 68 -5.717 4.827 22.012 1.00 0.00 C ATOM 1019 CG PRO A 68 -5.379 5.983 21.074 1.00 0.00 C ATOM 1020 CD PRO A 68 -4.906 5.261 19.814 1.00 0.00 C ATOM 1021 HA PRO A 68 -6.030 2.774 21.453 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.422 5.128 22.788 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -4.798 4.451 22.465 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -6.280 6.557 20.853 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -4.603 6.631 21.485 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -5.112 5.874 18.936 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -3.835 5.062 19.888 1.00 0.00 H ATOM 1028 N GLU A 69 -8.374 4.518 19.971 1.00 0.00 N ATOM 1029 CA GLU A 69 -9.818 4.715 19.771 1.00 0.00 C ATOM 1030 C GLU A 69 -10.555 3.431 19.318 1.00 0.00 C ATOM 1031 O GLU A 69 -11.697 3.208 19.723 1.00 0.00 O ATOM 1032 CB GLU A 69 -10.018 5.854 18.754 1.00 0.00 C ATOM 1033 CG GLU A 69 -11.418 6.478 18.846 1.00 0.00 C ATOM 1034 CD GLU A 69 -11.629 7.638 17.846 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -10.697 8.448 17.615 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -12.752 7.769 17.300 1.00 0.00 O ATOM 1037 H GLU A 69 -7.737 4.962 19.327 1.00 0.00 H ATOM 1038 HA GLU A 69 -10.255 5.028 20.721 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -9.283 6.634 18.962 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -9.846 5.477 17.745 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -12.163 5.701 18.660 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -11.570 6.852 19.861 1.00 0.00 H ATOM 1043 N GLU A 70 -9.876 2.573 18.535 1.00 0.00 N ATOM 1044 CA GLU A 70 -10.334 1.304 17.913 1.00 0.00 C ATOM 1045 C GLU A 70 -11.511 1.427 16.913 1.00 0.00 C ATOM 1046 O GLU A 70 -11.242 1.331 15.692 1.00 0.00 O ATOM 1047 CB GLU A 70 -10.542 0.209 18.988 1.00 0.00 C ATOM 1048 CG GLU A 70 -9.564 -0.975 18.872 1.00 0.00 C ATOM 1049 CD GLU A 70 -10.122 -2.122 17.999 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -10.052 -2.047 16.747 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -10.622 -3.131 18.562 1.00 0.00 O ATOM 1052 OXT GLU A 70 -12.683 1.609 17.315 1.00 0.00 O ATOM 1053 H GLU A 70 -8.930 2.866 18.333 1.00 0.00 H ATOM 1054 HA GLU A 70 -9.507 0.967 17.288 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -10.410 0.646 19.979 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -11.562 -0.174 18.947 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -8.600 -0.630 18.484 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -9.373 -1.351 19.881 1.00 0.00 H TER 1059 GLU A 70