ATOM 1 N ALA A 1 -6.773 -16.164 4.018 1.00 0.00 N ATOM 2 CA ALA A 1 -6.854 -14.903 4.796 1.00 0.00 C ATOM 3 C ALA A 1 -6.243 -13.725 4.008 1.00 0.00 C ATOM 4 O ALA A 1 -5.200 -13.190 4.387 1.00 0.00 O ATOM 5 CB ALA A 1 -6.210 -15.098 6.188 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.203 -16.056 3.113 1.00 0.00 H ATOM 7 H2 ALA A 1 -5.809 -16.432 3.895 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.251 -16.904 4.509 1.00 0.00 H ATOM 9 HA ALA A 1 -7.906 -14.666 4.960 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.688 -15.927 6.712 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.144 -15.314 6.089 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.333 -14.194 6.788 1.00 0.00 H ATOM 13 N GLY A 2 -6.879 -13.313 2.897 1.00 0.00 N ATOM 14 CA GLY A 2 -6.468 -12.160 2.073 1.00 0.00 C ATOM 15 C GLY A 2 -5.333 -12.455 1.082 1.00 0.00 C ATOM 16 O GLY A 2 -4.207 -11.990 1.263 1.00 0.00 O ATOM 17 H GLY A 2 -7.748 -13.764 2.640 1.00 0.00 H ATOM 18 HA2 GLY A 2 -7.329 -11.804 1.505 1.00 0.00 H ATOM 19 HA3 GLY A 2 -6.150 -11.343 2.722 1.00 0.00 H ATOM 20 N HIS A 3 -5.624 -13.220 0.019 1.00 0.00 N ATOM 21 CA HIS A 3 -4.658 -13.568 -1.044 1.00 0.00 C ATOM 22 C HIS A 3 -4.634 -12.569 -2.216 1.00 0.00 C ATOM 23 O HIS A 3 -3.556 -12.253 -2.721 1.00 0.00 O ATOM 24 CB HIS A 3 -4.930 -14.999 -1.541 1.00 0.00 C ATOM 25 CG HIS A 3 -4.884 -16.047 -0.452 1.00 0.00 C ATOM 26 ND1 HIS A 3 -3.850 -16.245 0.448 1.00 0.00 N ATOM 27 CD2 HIS A 3 -5.844 -16.990 -0.212 1.00 0.00 C ATOM 28 CE1 HIS A 3 -4.177 -17.301 1.222 1.00 0.00 C ATOM 29 NE2 HIS A 3 -5.386 -17.770 0.838 1.00 0.00 N ATOM 30 H HIS A 3 -6.566 -13.583 -0.035 1.00 0.00 H ATOM 31 HA HIS A 3 -3.650 -13.555 -0.623 1.00 0.00 H ATOM 32 HB2 HIS A 3 -5.907 -15.036 -2.027 1.00 0.00 H ATOM 33 HB3 HIS A 3 -4.181 -15.262 -2.292 1.00 0.00 H ATOM 34 HD1 HIS A 3 -2.986 -15.713 0.499 1.00 0.00 H ATOM 35 HD2 HIS A 3 -6.771 -17.118 -0.761 1.00 0.00 H ATOM 36 HE1 HIS A 3 -3.554 -17.724 2.005 1.00 0.00 H ATOM 37 HE2 HIS A 3 -5.857 -18.588 1.222 1.00 0.00 H ATOM 38 N MET A 4 -5.800 -12.068 -2.646 1.00 0.00 N ATOM 39 CA MET A 4 -5.936 -11.080 -3.734 1.00 0.00 C ATOM 40 C MET A 4 -5.884 -9.635 -3.209 1.00 0.00 C ATOM 41 O MET A 4 -4.953 -8.894 -3.531 1.00 0.00 O ATOM 42 CB MET A 4 -7.224 -11.316 -4.542 1.00 0.00 C ATOM 43 CG MET A 4 -7.241 -12.664 -5.275 1.00 0.00 C ATOM 44 SD MET A 4 -8.079 -13.994 -4.361 1.00 0.00 S ATOM 45 CE MET A 4 -9.341 -14.484 -5.575 1.00 0.00 C ATOM 46 H MET A 4 -6.632 -12.417 -2.194 1.00 0.00 H ATOM 47 HA MET A 4 -5.099 -11.193 -4.424 1.00 0.00 H ATOM 48 HB2 MET A 4 -8.100 -11.250 -3.894 1.00 0.00 H ATOM 49 HB3 MET A 4 -7.302 -10.527 -5.291 1.00 0.00 H ATOM 50 HG2 MET A 4 -7.754 -12.517 -6.225 1.00 0.00 H ATOM 51 HG3 MET A 4 -6.218 -12.970 -5.504 1.00 0.00 H ATOM 52 HE1 MET A 4 -8.964 -15.299 -6.193 1.00 0.00 H ATOM 53 HE2 MET A 4 -10.238 -14.819 -5.052 1.00 0.00 H ATOM 54 HE3 MET A 4 -9.605 -13.641 -6.214 1.00 0.00 H ATOM 55 N LYS A 5 -6.873 -9.240 -2.392 1.00 0.00 N ATOM 56 CA LYS A 5 -6.962 -7.935 -1.712 1.00 0.00 C ATOM 57 C LYS A 5 -6.732 -8.091 -0.209 1.00 0.00 C ATOM 58 O LYS A 5 -7.459 -8.818 0.470 1.00 0.00 O ATOM 59 CB LYS A 5 -8.321 -7.256 -1.994 1.00 0.00 C ATOM 60 CG LYS A 5 -8.324 -6.396 -3.276 1.00 0.00 C ATOM 61 CD LYS A 5 -9.194 -6.967 -4.405 1.00 0.00 C ATOM 62 CE LYS A 5 -10.689 -6.779 -4.108 1.00 0.00 C ATOM 63 NZ LYS A 5 -11.538 -7.503 -5.089 1.00 0.00 N ATOM 64 H LYS A 5 -7.581 -9.928 -2.176 1.00 0.00 H ATOM 65 HA LYS A 5 -6.172 -7.279 -2.081 1.00 0.00 H ATOM 66 HB2 LYS A 5 -9.113 -8.008 -2.027 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.553 -6.590 -1.161 1.00 0.00 H ATOM 68 HG2 LYS A 5 -8.688 -5.397 -3.028 1.00 0.00 H ATOM 69 HG3 LYS A 5 -7.306 -6.281 -3.648 1.00 0.00 H ATOM 70 HD2 LYS A 5 -8.953 -6.435 -5.328 1.00 0.00 H ATOM 71 HD3 LYS A 5 -8.958 -8.023 -4.542 1.00 0.00 H ATOM 72 HE2 LYS A 5 -10.905 -7.135 -3.096 1.00 0.00 H ATOM 73 HE3 LYS A 5 -10.916 -5.708 -4.137 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -11.428 -8.504 -5.001 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -11.306 -7.247 -6.039 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -12.517 -7.293 -4.947 1.00 0.00 H ATOM 77 N GLU A 6 -5.716 -7.397 0.296 1.00 0.00 N ATOM 78 CA GLU A 6 -5.369 -7.307 1.720 1.00 0.00 C ATOM 79 C GLU A 6 -5.535 -5.852 2.191 1.00 0.00 C ATOM 80 O GLU A 6 -6.440 -5.548 2.970 1.00 0.00 O ATOM 81 CB GLU A 6 -3.951 -7.865 1.944 1.00 0.00 C ATOM 82 CG GLU A 6 -3.464 -7.790 3.399 1.00 0.00 C ATOM 83 CD GLU A 6 -4.340 -8.614 4.364 1.00 0.00 C ATOM 84 OE1 GLU A 6 -4.164 -9.852 4.437 1.00 0.00 O ATOM 85 OE2 GLU A 6 -5.196 -8.026 5.069 1.00 0.00 O ATOM 86 H GLU A 6 -5.162 -6.878 -0.369 1.00 0.00 H ATOM 87 HA GLU A 6 -6.062 -7.913 2.307 1.00 0.00 H ATOM 88 HB2 GLU A 6 -3.927 -8.906 1.618 1.00 0.00 H ATOM 89 HB3 GLU A 6 -3.247 -7.310 1.320 1.00 0.00 H ATOM 90 HG2 GLU A 6 -2.438 -8.162 3.436 1.00 0.00 H ATOM 91 HG3 GLU A 6 -3.434 -6.745 3.717 1.00 0.00 H ATOM 92 N PHE A 7 -4.698 -4.940 1.685 1.00 0.00 N ATOM 93 CA PHE A 7 -4.772 -3.509 1.985 1.00 0.00 C ATOM 94 C PHE A 7 -5.921 -2.807 1.239 1.00 0.00 C ATOM 95 O PHE A 7 -5.963 -2.778 0.007 1.00 0.00 O ATOM 96 CB PHE A 7 -3.408 -2.851 1.717 1.00 0.00 C ATOM 97 CG PHE A 7 -2.399 -3.098 2.828 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.718 -2.721 4.147 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.150 -3.697 2.566 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.810 -2.949 5.193 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.251 -3.939 3.623 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.573 -3.551 4.933 1.00 0.00 C ATOM 103 H PHE A 7 -3.997 -5.248 1.027 1.00 0.00 H ATOM 104 HA PHE A 7 -4.989 -3.408 3.048 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.011 -3.201 0.760 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.553 -1.773 1.639 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.658 -2.236 4.369 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.864 -3.950 1.555 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.052 -2.644 6.197 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.711 -4.390 3.436 1.00 0.00 H ATOM 111 HZ PHE A 7 0.125 -3.693 5.744 1.00 0.00 H ATOM 112 N ARG A 8 -6.865 -2.242 2.006 1.00 0.00 N ATOM 113 CA ARG A 8 -8.031 -1.469 1.536 1.00 0.00 C ATOM 114 C ARG A 8 -7.746 0.039 1.446 1.00 0.00 C ATOM 115 O ARG A 8 -6.855 0.531 2.143 1.00 0.00 O ATOM 116 CB ARG A 8 -9.211 -1.745 2.490 1.00 0.00 C ATOM 117 CG ARG A 8 -10.135 -2.823 1.904 1.00 0.00 C ATOM 118 CD ARG A 8 -11.073 -3.434 2.951 1.00 0.00 C ATOM 119 NE ARG A 8 -11.885 -2.424 3.666 1.00 0.00 N ATOM 120 CZ ARG A 8 -12.469 -2.574 4.842 1.00 0.00 C ATOM 121 NH1 ARG A 8 -12.417 -3.698 5.501 1.00 0.00 N ATOM 122 NH2 ARG A 8 -13.125 -1.591 5.388 1.00 0.00 N ATOM 123 H ARG A 8 -6.731 -2.318 3.006 1.00 0.00 H ATOM 124 HA ARG A 8 -8.287 -1.800 0.528 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.839 -2.064 3.466 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.793 -0.834 2.646 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.718 -2.386 1.090 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.528 -3.630 1.490 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.737 -4.141 2.451 1.00 0.00 H ATOM 130 HD3 ARG A 8 -10.458 -3.986 3.665 1.00 0.00 H ATOM 131 HE ARG A 8 -12.014 -1.528 3.223 1.00 0.00 H ATOM 132 HH11 ARG A 8 -11.931 -4.476 5.089 1.00 0.00 H ATOM 133 HH12 ARG A 8 -12.868 -3.799 6.394 1.00 0.00 H ATOM 134 HH21 ARG A 8 -13.193 -0.700 4.924 1.00 0.00 H ATOM 135 HH22 ARG A 8 -13.566 -1.715 6.284 1.00 0.00 H ATOM 136 N PRO A 9 -8.514 0.802 0.644 1.00 0.00 N ATOM 137 CA PRO A 9 -8.341 2.247 0.516 1.00 0.00 C ATOM 138 C PRO A 9 -8.766 2.975 1.802 1.00 0.00 C ATOM 139 O PRO A 9 -9.809 2.679 2.388 1.00 0.00 O ATOM 140 CB PRO A 9 -9.188 2.650 -0.692 1.00 0.00 C ATOM 141 CG PRO A 9 -10.309 1.614 -0.702 1.00 0.00 C ATOM 142 CD PRO A 9 -9.627 0.349 -0.182 1.00 0.00 C ATOM 143 HA PRO A 9 -7.296 2.467 0.304 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.570 3.668 -0.609 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.592 2.540 -1.597 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.094 1.916 -0.009 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.718 1.470 -1.703 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.342 -0.233 0.397 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.250 -0.248 -1.013 1.00 0.00 H ATOM 150 N GLY A 10 -7.936 3.910 2.264 1.00 0.00 N ATOM 151 CA GLY A 10 -8.160 4.714 3.471 1.00 0.00 C ATOM 152 C GLY A 10 -7.722 4.034 4.775 1.00 0.00 C ATOM 153 O GLY A 10 -7.740 4.674 5.827 1.00 0.00 O ATOM 154 H GLY A 10 -7.112 4.113 1.705 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.614 5.650 3.378 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.223 4.956 3.557 1.00 0.00 H ATOM 157 N ASP A 11 -7.330 2.754 4.731 1.00 0.00 N ATOM 158 CA ASP A 11 -6.858 2.000 5.897 1.00 0.00 C ATOM 159 C ASP A 11 -5.592 2.653 6.484 1.00 0.00 C ATOM 160 O ASP A 11 -4.657 2.985 5.745 1.00 0.00 O ATOM 161 CB ASP A 11 -6.596 0.527 5.515 1.00 0.00 C ATOM 162 CG ASP A 11 -6.989 -0.476 6.616 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.078 -0.088 7.804 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.212 -1.664 6.283 1.00 0.00 O ATOM 165 H ASP A 11 -7.329 2.288 3.836 1.00 0.00 H ATOM 166 HA ASP A 11 -7.651 2.036 6.646 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.157 0.282 4.615 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.540 0.391 5.273 1.00 0.00 H ATOM 169 N LYS A 12 -5.565 2.866 7.804 1.00 0.00 N ATOM 170 CA LYS A 12 -4.414 3.426 8.530 1.00 0.00 C ATOM 171 C LYS A 12 -3.252 2.430 8.542 1.00 0.00 C ATOM 172 O LYS A 12 -3.275 1.446 9.287 1.00 0.00 O ATOM 173 CB LYS A 12 -4.830 3.852 9.953 1.00 0.00 C ATOM 174 CG LYS A 12 -4.962 5.376 10.066 1.00 0.00 C ATOM 175 CD LYS A 12 -5.262 5.787 11.516 1.00 0.00 C ATOM 176 CE LYS A 12 -5.563 7.288 11.638 1.00 0.00 C ATOM 177 NZ LYS A 12 -6.955 7.614 11.225 1.00 0.00 N ATOM 178 H LYS A 12 -6.364 2.535 8.328 1.00 0.00 H ATOM 179 HA LYS A 12 -4.065 4.308 7.990 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.781 3.390 10.223 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.083 3.523 10.675 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.025 5.843 9.759 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.759 5.715 9.404 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.104 5.211 11.905 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.387 5.560 12.127 1.00 0.00 H ATOM 186 HE2 LYS A 12 -5.415 7.585 12.680 1.00 0.00 H ATOM 187 HE3 LYS A 12 -4.843 7.845 11.030 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -7.129 7.361 10.262 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -7.138 8.604 11.318 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.629 7.129 11.803 1.00 0.00 H ATOM 191 N VAL A 13 -2.227 2.683 7.730 1.00 0.00 N ATOM 192 CA VAL A 13 -1.021 1.847 7.608 1.00 0.00 C ATOM 193 C VAL A 13 0.238 2.633 7.987 1.00 0.00 C ATOM 194 O VAL A 13 0.275 3.859 7.894 1.00 0.00 O ATOM 195 CB VAL A 13 -0.925 1.185 6.216 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.154 0.311 5.943 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.786 2.164 5.046 1.00 0.00 C ATOM 198 H VAL A 13 -2.286 3.510 7.144 1.00 0.00 H ATOM 199 HA VAL A 13 -1.084 1.028 8.319 1.00 0.00 H ATOM 200 HB VAL A 13 -0.052 0.535 6.210 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.026 -0.204 4.993 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.277 -0.421 6.739 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.056 0.917 5.883 1.00 0.00 H ATOM 204 HG21 VAL A 13 0.073 2.817 5.201 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.632 1.603 4.123 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.689 2.765 4.947 1.00 0.00 H ATOM 207 N VAL A 14 1.280 1.936 8.443 1.00 0.00 N ATOM 208 CA VAL A 14 2.593 2.512 8.777 1.00 0.00 C ATOM 209 C VAL A 14 3.569 2.257 7.636 1.00 0.00 C ATOM 210 O VAL A 14 3.778 1.116 7.218 1.00 0.00 O ATOM 211 CB VAL A 14 3.143 2.018 10.133 1.00 0.00 C ATOM 212 CG1 VAL A 14 3.052 0.504 10.323 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.607 2.428 10.365 1.00 0.00 C ATOM 214 H VAL A 14 1.201 0.923 8.447 1.00 0.00 H ATOM 215 HA VAL A 14 2.484 3.591 8.881 1.00 0.00 H ATOM 216 HB VAL A 14 2.538 2.480 10.913 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.008 0.206 10.344 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.567 -0.007 9.511 1.00 0.00 H ATOM 219 HG13 VAL A 14 3.515 0.228 11.269 1.00 0.00 H ATOM 220 HG21 VAL A 14 5.289 1.695 9.933 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.818 3.392 9.910 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.793 2.505 11.436 1.00 0.00 H ATOM 223 N LEU A 15 4.166 3.338 7.136 1.00 0.00 N ATOM 224 CA LEU A 15 5.182 3.307 6.092 1.00 0.00 C ATOM 225 C LEU A 15 6.283 4.345 6.384 1.00 0.00 C ATOM 226 O LEU A 15 6.059 5.540 6.180 1.00 0.00 O ATOM 227 CB LEU A 15 4.493 3.515 4.735 1.00 0.00 C ATOM 228 CG LEU A 15 5.417 3.370 3.511 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.385 2.186 3.586 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.568 3.156 2.262 1.00 0.00 C ATOM 231 H LEU A 15 3.909 4.236 7.520 1.00 0.00 H ATOM 232 HA LEU A 15 5.618 2.311 6.079 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.681 2.799 4.651 1.00 0.00 H ATOM 234 HB3 LEU A 15 4.043 4.504 4.725 1.00 0.00 H ATOM 235 HG LEU A 15 5.990 4.289 3.391 1.00 0.00 H ATOM 236 HD11 LEU A 15 7.200 2.419 4.271 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.817 1.994 2.603 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.861 1.292 3.924 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.731 3.847 2.257 1.00 0.00 H ATOM 240 HD22 LEU A 15 4.184 2.139 2.228 1.00 0.00 H ATOM 241 HD23 LEU A 15 5.188 3.320 1.386 1.00 0.00 H ATOM 242 N PRO A 16 7.446 3.942 6.924 1.00 0.00 N ATOM 243 CA PRO A 16 8.563 4.857 7.164 1.00 0.00 C ATOM 244 C PRO A 16 9.218 5.349 5.848 1.00 0.00 C ATOM 245 O PRO A 16 9.049 4.717 4.801 1.00 0.00 O ATOM 246 CB PRO A 16 9.532 4.074 8.056 1.00 0.00 C ATOM 247 CG PRO A 16 9.257 2.614 7.709 1.00 0.00 C ATOM 248 CD PRO A 16 7.766 2.599 7.390 1.00 0.00 C ATOM 249 HA PRO A 16 8.197 5.716 7.722 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.574 4.337 7.876 1.00 0.00 H ATOM 251 HB3 PRO A 16 9.272 4.251 9.102 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.822 2.336 6.818 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.496 1.948 8.540 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.567 1.844 6.630 1.00 0.00 H ATOM 255 HD3 PRO A 16 7.193 2.388 8.294 1.00 0.00 H ATOM 256 N PRO A 17 9.985 6.461 5.882 1.00 0.00 N ATOM 257 CA PRO A 17 10.279 7.296 7.056 1.00 0.00 C ATOM 258 C PRO A 17 9.115 8.204 7.502 1.00 0.00 C ATOM 259 O PRO A 17 9.181 8.787 8.585 1.00 0.00 O ATOM 260 CB PRO A 17 11.502 8.123 6.647 1.00 0.00 C ATOM 261 CG PRO A 17 11.304 8.315 5.145 1.00 0.00 C ATOM 262 CD PRO A 17 10.688 6.984 4.714 1.00 0.00 C ATOM 263 HA PRO A 17 10.561 6.671 7.904 1.00 0.00 H ATOM 264 HB2 PRO A 17 11.564 9.075 7.175 1.00 0.00 H ATOM 265 HB3 PRO A 17 12.409 7.539 6.822 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.597 9.126 4.968 1.00 0.00 H ATOM 267 HG3 PRO A 17 12.248 8.508 4.635 1.00 0.00 H ATOM 268 HD2 PRO A 17 10.008 7.138 3.875 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.480 6.289 4.430 1.00 0.00 H ATOM 270 N TYR A 18 8.032 8.295 6.718 1.00 0.00 N ATOM 271 CA TYR A 18 6.819 9.068 7.036 1.00 0.00 C ATOM 272 C TYR A 18 6.169 8.628 8.362 1.00 0.00 C ATOM 273 O TYR A 18 5.738 9.458 9.163 1.00 0.00 O ATOM 274 CB TYR A 18 5.803 8.940 5.884 1.00 0.00 C ATOM 275 CG TYR A 18 6.391 9.036 4.486 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.877 10.270 4.011 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.455 7.893 3.663 1.00 0.00 C ATOM 278 CE1 TYR A 18 7.414 10.365 2.712 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.989 7.983 2.361 1.00 0.00 C ATOM 280 CZ TYR A 18 7.465 9.222 1.882 1.00 0.00 C ATOM 281 OH TYR A 18 7.972 9.303 0.622 1.00 0.00 O ATOM 282 H TYR A 18 8.063 7.830 5.821 1.00 0.00 H ATOM 283 HA TYR A 18 7.098 10.118 7.131 1.00 0.00 H ATOM 284 HB2 TYR A 18 5.278 7.990 5.973 1.00 0.00 H ATOM 285 HB3 TYR A 18 5.051 9.721 6.001 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.833 11.146 4.645 1.00 0.00 H ATOM 287 HD2 TYR A 18 6.068 6.944 4.014 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.782 11.313 2.347 1.00 0.00 H ATOM 289 HE2 TYR A 18 7.010 7.121 1.705 1.00 0.00 H ATOM 290 HH TYR A 18 8.214 10.213 0.382 1.00 0.00 H ATOM 291 N GLY A 19 6.106 7.311 8.593 1.00 0.00 N ATOM 292 CA GLY A 19 5.614 6.659 9.814 1.00 0.00 C ATOM 293 C GLY A 19 4.112 6.355 9.797 1.00 0.00 C ATOM 294 O GLY A 19 3.657 5.459 10.504 1.00 0.00 O ATOM 295 H GLY A 19 6.390 6.721 7.818 1.00 0.00 H ATOM 296 HA2 GLY A 19 6.149 5.721 9.955 1.00 0.00 H ATOM 297 HA3 GLY A 19 5.820 7.293 10.680 1.00 0.00 H ATOM 298 N VAL A 20 3.333 7.077 8.989 1.00 0.00 N ATOM 299 CA VAL A 20 1.894 6.860 8.758 1.00 0.00 C ATOM 300 C VAL A 20 1.565 7.202 7.304 1.00 0.00 C ATOM 301 O VAL A 20 2.086 8.182 6.766 1.00 0.00 O ATOM 302 CB VAL A 20 1.023 7.740 9.690 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.468 7.402 9.548 1.00 0.00 C ATOM 304 CG2 VAL A 20 1.381 7.602 11.176 1.00 0.00 C ATOM 305 H VAL A 20 3.780 7.812 8.459 1.00 0.00 H ATOM 306 HA VAL A 20 1.667 5.801 8.928 1.00 0.00 H ATOM 307 HB VAL A 20 1.162 8.788 9.417 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.051 7.958 10.283 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.830 7.686 8.560 1.00 0.00 H ATOM 310 HG13 VAL A 20 -0.629 6.334 9.699 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.702 8.202 11.781 1.00 0.00 H ATOM 312 HG22 VAL A 20 1.311 6.558 11.483 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.392 7.967 11.353 1.00 0.00 H ATOM 314 N GLY A 21 0.682 6.429 6.679 1.00 0.00 N ATOM 315 CA GLY A 21 0.155 6.647 5.332 1.00 0.00 C ATOM 316 C GLY A 21 -1.226 6.015 5.161 1.00 0.00 C ATOM 317 O GLY A 21 -1.690 5.255 6.017 1.00 0.00 O ATOM 318 H GLY A 21 0.314 5.625 7.183 1.00 0.00 H ATOM 319 HA2 GLY A 21 0.077 7.715 5.128 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.832 6.197 4.604 1.00 0.00 H ATOM 321 N VAL A 22 -1.886 6.319 4.045 1.00 0.00 N ATOM 322 CA VAL A 22 -3.173 5.728 3.661 1.00 0.00 C ATOM 323 C VAL A 22 -3.099 5.224 2.222 1.00 0.00 C ATOM 324 O VAL A 22 -2.550 5.886 1.337 1.00 0.00 O ATOM 325 CB VAL A 22 -4.355 6.696 3.878 1.00 0.00 C ATOM 326 CG1 VAL A 22 -4.461 7.140 5.344 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.331 7.946 2.990 1.00 0.00 C ATOM 328 H VAL A 22 -1.491 6.992 3.399 1.00 0.00 H ATOM 329 HA VAL A 22 -3.363 4.859 4.294 1.00 0.00 H ATOM 330 HB VAL A 22 -5.258 6.143 3.639 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.393 7.685 5.497 1.00 0.00 H ATOM 332 HG12 VAL A 22 -4.457 6.266 5.997 1.00 0.00 H ATOM 333 HG13 VAL A 22 -3.625 7.788 5.606 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.171 8.593 3.240 1.00 0.00 H ATOM 335 HG22 VAL A 22 -3.401 8.496 3.135 1.00 0.00 H ATOM 336 HG23 VAL A 22 -4.423 7.662 1.943 1.00 0.00 H ATOM 337 N VAL A 23 -3.624 4.022 1.987 1.00 0.00 N ATOM 338 CA VAL A 23 -3.717 3.426 0.644 1.00 0.00 C ATOM 339 C VAL A 23 -4.815 4.150 -0.150 1.00 0.00 C ATOM 340 O VAL A 23 -5.865 4.472 0.407 1.00 0.00 O ATOM 341 CB VAL A 23 -4.030 1.920 0.754 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.056 1.249 -0.624 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.061 1.155 1.682 1.00 0.00 C ATOM 344 H VAL A 23 -4.032 3.525 2.767 1.00 0.00 H ATOM 345 HA VAL A 23 -2.764 3.548 0.129 1.00 0.00 H ATOM 346 HB VAL A 23 -5.021 1.833 1.184 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.150 1.501 -1.174 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.125 0.166 -0.513 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.926 1.583 -1.189 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.643 0.656 2.463 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.494 0.406 1.129 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.343 1.821 2.158 1.00 0.00 H ATOM 353 N ALA A 24 -4.610 4.388 -1.445 1.00 0.00 N ATOM 354 CA ALA A 24 -5.575 5.039 -2.340 1.00 0.00 C ATOM 355 C ALA A 24 -6.298 4.041 -3.267 1.00 0.00 C ATOM 356 O ALA A 24 -7.511 4.140 -3.459 1.00 0.00 O ATOM 357 CB ALA A 24 -4.834 6.111 -3.149 1.00 0.00 C ATOM 358 H ALA A 24 -3.688 4.189 -1.817 1.00 0.00 H ATOM 359 HA ALA A 24 -6.337 5.544 -1.744 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.241 6.739 -2.483 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.177 5.639 -3.877 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.559 6.733 -3.675 1.00 0.00 H ATOM 363 N GLY A 25 -5.567 3.073 -3.830 1.00 0.00 N ATOM 364 CA GLY A 25 -6.100 2.031 -4.715 1.00 0.00 C ATOM 365 C GLY A 25 -5.011 1.189 -5.384 1.00 0.00 C ATOM 366 O GLY A 25 -3.817 1.459 -5.239 1.00 0.00 O ATOM 367 H GLY A 25 -4.571 3.074 -3.661 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.742 1.366 -4.137 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.697 2.496 -5.500 1.00 0.00 H ATOM 370 N ILE A 26 -5.426 0.153 -6.116 1.00 0.00 N ATOM 371 CA ILE A 26 -4.544 -0.762 -6.851 1.00 0.00 C ATOM 372 C ILE A 26 -4.226 -0.161 -8.227 1.00 0.00 C ATOM 373 O ILE A 26 -5.068 -0.166 -9.129 1.00 0.00 O ATOM 374 CB ILE A 26 -5.153 -2.183 -6.969 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.321 -2.904 -5.611 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.208 -3.045 -7.823 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.497 -2.423 -4.756 1.00 0.00 C ATOM 378 H ILE A 26 -6.424 0.010 -6.195 1.00 0.00 H ATOM 379 HA ILE A 26 -3.603 -0.856 -6.302 1.00 0.00 H ATOM 380 HB ILE A 26 -6.122 -2.137 -7.467 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.489 -3.966 -5.791 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.397 -2.808 -5.046 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.295 -2.779 -8.876 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.182 -2.891 -7.490 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.460 -4.103 -7.731 1.00 0.00 H ATOM 386 HD11 ILE A 26 -7.403 -2.384 -5.363 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.651 -3.121 -3.933 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.289 -1.441 -4.336 1.00 0.00 H ATOM 389 N ALA A 27 -3.011 0.363 -8.387 1.00 0.00 N ATOM 390 CA ALA A 27 -2.496 0.880 -9.655 1.00 0.00 C ATOM 391 C ALA A 27 -1.573 -0.159 -10.318 1.00 0.00 C ATOM 392 O ALA A 27 -0.517 -0.497 -9.784 1.00 0.00 O ATOM 393 CB ALA A 27 -1.764 2.200 -9.366 1.00 0.00 C ATOM 394 H ALA A 27 -2.380 0.328 -7.593 1.00 0.00 H ATOM 395 HA ALA A 27 -3.321 1.099 -10.335 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.943 2.032 -8.667 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.363 2.607 -10.295 1.00 0.00 H ATOM 398 HB3 ALA A 27 -2.459 2.922 -8.936 1.00 0.00 H ATOM 399 N GLN A 28 -1.953 -0.677 -11.489 1.00 0.00 N ATOM 400 CA GLN A 28 -1.115 -1.593 -12.270 1.00 0.00 C ATOM 401 C GLN A 28 -0.054 -0.839 -13.094 1.00 0.00 C ATOM 402 O GLN A 28 -0.395 -0.033 -13.964 1.00 0.00 O ATOM 403 CB GLN A 28 -1.972 -2.513 -13.154 1.00 0.00 C ATOM 404 CG GLN A 28 -3.012 -3.305 -12.337 1.00 0.00 C ATOM 405 CD GLN A 28 -3.266 -4.696 -12.914 1.00 0.00 C ATOM 406 OE1 GLN A 28 -4.250 -4.957 -13.594 1.00 0.00 O ATOM 407 NE2 GLN A 28 -2.386 -5.645 -12.661 1.00 0.00 N ATOM 408 H GLN A 28 -2.871 -0.449 -11.836 1.00 0.00 H ATOM 409 HA GLN A 28 -0.590 -2.233 -11.570 1.00 0.00 H ATOM 410 HB2 GLN A 28 -2.484 -1.930 -13.922 1.00 0.00 H ATOM 411 HB3 GLN A 28 -1.298 -3.212 -13.653 1.00 0.00 H ATOM 412 HG2 GLN A 28 -2.672 -3.422 -11.310 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.948 -2.747 -12.314 1.00 0.00 H ATOM 414 HE21 GLN A 28 -1.578 -5.467 -12.091 1.00 0.00 H ATOM 415 HE22 GLN A 28 -2.573 -6.562 -13.037 1.00 0.00 H ATOM 416 N ARG A 29 1.234 -1.100 -12.824 1.00 0.00 N ATOM 417 CA ARG A 29 2.391 -0.552 -13.561 1.00 0.00 C ATOM 418 C ARG A 29 2.891 -1.540 -14.620 1.00 0.00 C ATOM 419 O ARG A 29 3.015 -2.734 -14.349 1.00 0.00 O ATOM 420 CB ARG A 29 3.526 -0.206 -12.582 1.00 0.00 C ATOM 421 CG ARG A 29 3.184 0.997 -11.682 1.00 0.00 C ATOM 422 CD ARG A 29 4.305 1.327 -10.684 1.00 0.00 C ATOM 423 NE ARG A 29 5.586 1.626 -11.358 1.00 0.00 N ATOM 424 CZ ARG A 29 6.789 1.651 -10.811 1.00 0.00 C ATOM 425 NH1 ARG A 29 6.968 1.478 -9.533 1.00 0.00 N ATOM 426 NH2 ARG A 29 7.844 1.850 -11.547 1.00 0.00 N ATOM 427 H ARG A 29 1.407 -1.811 -12.117 1.00 0.00 H ATOM 428 HA ARG A 29 2.094 0.363 -14.077 1.00 0.00 H ATOM 429 HB2 ARG A 29 3.755 -1.076 -11.966 1.00 0.00 H ATOM 430 HB3 ARG A 29 4.416 0.034 -13.164 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.996 1.871 -12.306 1.00 0.00 H ATOM 432 HG3 ARG A 29 2.278 0.780 -11.115 1.00 0.00 H ATOM 433 HD2 ARG A 29 3.999 2.193 -10.095 1.00 0.00 H ATOM 434 HD3 ARG A 29 4.429 0.477 -10.010 1.00 0.00 H ATOM 435 HE ARG A 29 5.557 1.820 -12.345 1.00 0.00 H ATOM 436 HH11 ARG A 29 6.158 1.344 -8.954 1.00 0.00 H ATOM 437 HH12 ARG A 29 7.890 1.495 -9.131 1.00 0.00 H ATOM 438 HH21 ARG A 29 7.758 1.975 -12.542 1.00 0.00 H ATOM 439 HH22 ARG A 29 8.758 1.864 -11.128 1.00 0.00 H ATOM 440 N SER A 30 3.192 -1.036 -15.817 1.00 0.00 N ATOM 441 CA SER A 30 3.722 -1.788 -16.965 1.00 0.00 C ATOM 442 C SER A 30 5.259 -1.866 -16.939 1.00 0.00 C ATOM 443 O SER A 30 5.939 -0.883 -17.246 1.00 0.00 O ATOM 444 CB SER A 30 3.217 -1.156 -18.276 1.00 0.00 C ATOM 445 OG SER A 30 3.523 0.230 -18.364 1.00 0.00 O ATOM 446 H SER A 30 3.062 -0.044 -15.949 1.00 0.00 H ATOM 447 HA SER A 30 3.336 -2.808 -16.933 1.00 0.00 H ATOM 448 HB2 SER A 30 3.653 -1.684 -19.125 1.00 0.00 H ATOM 449 HB3 SER A 30 2.133 -1.273 -18.322 1.00 0.00 H ATOM 450 HG SER A 30 4.495 0.322 -18.329 1.00 0.00 H ATOM 451 N VAL A 31 5.822 -3.022 -16.560 1.00 0.00 N ATOM 452 CA VAL A 31 7.283 -3.238 -16.451 1.00 0.00 C ATOM 453 C VAL A 31 7.684 -4.581 -17.071 1.00 0.00 C ATOM 454 O VAL A 31 7.103 -5.614 -16.747 1.00 0.00 O ATOM 455 CB VAL A 31 7.759 -3.146 -14.982 1.00 0.00 C ATOM 456 CG1 VAL A 31 9.291 -3.233 -14.910 1.00 0.00 C ATOM 457 CG2 VAL A 31 7.319 -1.840 -14.301 1.00 0.00 C ATOM 458 H VAL A 31 5.214 -3.786 -16.288 1.00 0.00 H ATOM 459 HA VAL A 31 7.796 -2.455 -17.010 1.00 0.00 H ATOM 460 HB VAL A 31 7.337 -3.975 -14.411 1.00 0.00 H ATOM 461 HG11 VAL A 31 9.653 -2.854 -13.953 1.00 0.00 H ATOM 462 HG12 VAL A 31 9.606 -4.272 -15.002 1.00 0.00 H ATOM 463 HG13 VAL A 31 9.746 -2.646 -15.708 1.00 0.00 H ATOM 464 HG21 VAL A 31 7.672 -0.981 -14.872 1.00 0.00 H ATOM 465 HG22 VAL A 31 6.233 -1.805 -14.224 1.00 0.00 H ATOM 466 HG23 VAL A 31 7.722 -1.793 -13.289 1.00 0.00 H ATOM 467 N SER A 32 8.673 -4.587 -17.973 1.00 0.00 N ATOM 468 CA SER A 32 9.171 -5.789 -18.679 1.00 0.00 C ATOM 469 C SER A 32 8.091 -6.530 -19.505 1.00 0.00 C ATOM 470 O SER A 32 8.167 -7.740 -19.732 1.00 0.00 O ATOM 471 CB SER A 32 9.891 -6.706 -17.671 1.00 0.00 C ATOM 472 OG SER A 32 10.866 -7.529 -18.297 1.00 0.00 O ATOM 473 H SER A 32 9.113 -3.702 -18.188 1.00 0.00 H ATOM 474 HA SER A 32 9.918 -5.448 -19.396 1.00 0.00 H ATOM 475 HB2 SER A 32 10.393 -6.090 -16.922 1.00 0.00 H ATOM 476 HB3 SER A 32 9.156 -7.331 -17.158 1.00 0.00 H ATOM 477 HG SER A 32 11.588 -6.960 -18.628 1.00 0.00 H ATOM 478 N GLY A 33 7.044 -5.814 -19.937 1.00 0.00 N ATOM 479 CA GLY A 33 5.861 -6.382 -20.601 1.00 0.00 C ATOM 480 C GLY A 33 4.895 -7.119 -19.657 1.00 0.00 C ATOM 481 O GLY A 33 3.986 -7.807 -20.128 1.00 0.00 O ATOM 482 H GLY A 33 7.069 -4.818 -19.768 1.00 0.00 H ATOM 483 HA2 GLY A 33 5.305 -5.578 -21.083 1.00 0.00 H ATOM 484 HA3 GLY A 33 6.178 -7.078 -21.379 1.00 0.00 H ATOM 485 N VAL A 34 5.075 -6.981 -18.339 1.00 0.00 N ATOM 486 CA VAL A 34 4.287 -7.624 -17.276 1.00 0.00 C ATOM 487 C VAL A 34 3.627 -6.551 -16.408 1.00 0.00 C ATOM 488 O VAL A 34 4.293 -5.844 -15.650 1.00 0.00 O ATOM 489 CB VAL A 34 5.154 -8.576 -16.423 1.00 0.00 C ATOM 490 CG1 VAL A 34 4.283 -9.377 -15.446 1.00 0.00 C ATOM 491 CG2 VAL A 34 5.935 -9.569 -17.295 1.00 0.00 C ATOM 492 H VAL A 34 5.853 -6.406 -18.031 1.00 0.00 H ATOM 493 HA VAL A 34 3.497 -8.224 -17.729 1.00 0.00 H ATOM 494 HB VAL A 34 5.876 -8.001 -15.841 1.00 0.00 H ATOM 495 HG11 VAL A 34 3.558 -9.980 -15.994 1.00 0.00 H ATOM 496 HG12 VAL A 34 4.912 -10.033 -14.844 1.00 0.00 H ATOM 497 HG13 VAL A 34 3.754 -8.704 -14.771 1.00 0.00 H ATOM 498 HG21 VAL A 34 5.299 -9.955 -18.093 1.00 0.00 H ATOM 499 HG22 VAL A 34 6.796 -9.066 -17.734 1.00 0.00 H ATOM 500 HG23 VAL A 34 6.300 -10.403 -16.696 1.00 0.00 H ATOM 501 N SER A 35 2.309 -6.402 -16.529 1.00 0.00 N ATOM 502 CA SER A 35 1.521 -5.493 -15.689 1.00 0.00 C ATOM 503 C SER A 35 1.460 -6.051 -14.264 1.00 0.00 C ATOM 504 O SER A 35 0.946 -7.154 -14.061 1.00 0.00 O ATOM 505 CB SER A 35 0.090 -5.317 -16.234 1.00 0.00 C ATOM 506 OG SER A 35 0.029 -5.466 -17.647 1.00 0.00 O ATOM 507 H SER A 35 1.809 -6.951 -17.213 1.00 0.00 H ATOM 508 HA SER A 35 2.002 -4.517 -15.684 1.00 0.00 H ATOM 509 HB2 SER A 35 -0.574 -6.052 -15.777 1.00 0.00 H ATOM 510 HB3 SER A 35 -0.271 -4.323 -15.960 1.00 0.00 H ATOM 511 HG SER A 35 -0.845 -5.837 -17.878 1.00 0.00 H ATOM 512 N ARG A 36 1.956 -5.311 -13.265 1.00 0.00 N ATOM 513 CA ARG A 36 1.900 -5.715 -11.846 1.00 0.00 C ATOM 514 C ARG A 36 1.150 -4.680 -11.027 1.00 0.00 C ATOM 515 O ARG A 36 1.368 -3.481 -11.187 1.00 0.00 O ATOM 516 CB ARG A 36 3.296 -5.951 -11.249 1.00 0.00 C ATOM 517 CG ARG A 36 4.256 -6.707 -12.172 1.00 0.00 C ATOM 518 CD ARG A 36 5.466 -7.209 -11.379 1.00 0.00 C ATOM 519 NE ARG A 36 6.608 -7.504 -12.264 1.00 0.00 N ATOM 520 CZ ARG A 36 7.748 -8.069 -11.907 1.00 0.00 C ATOM 521 NH1 ARG A 36 7.939 -8.541 -10.707 1.00 0.00 N ATOM 522 NH2 ARG A 36 8.730 -8.164 -12.757 1.00 0.00 N ATOM 523 H ARG A 36 2.399 -4.426 -13.510 1.00 0.00 H ATOM 524 HA ARG A 36 1.354 -6.660 -11.759 1.00 0.00 H ATOM 525 HB2 ARG A 36 3.753 -4.992 -11.016 1.00 0.00 H ATOM 526 HB3 ARG A 36 3.181 -6.504 -10.315 1.00 0.00 H ATOM 527 HG2 ARG A 36 3.749 -7.558 -12.628 1.00 0.00 H ATOM 528 HG3 ARG A 36 4.584 -6.015 -12.948 1.00 0.00 H ATOM 529 HD2 ARG A 36 5.767 -6.443 -10.662 1.00 0.00 H ATOM 530 HD3 ARG A 36 5.171 -8.105 -10.829 1.00 0.00 H ATOM 531 HE ARG A 36 6.554 -7.179 -13.216 1.00 0.00 H ATOM 532 HH11 ARG A 36 7.183 -8.493 -10.045 1.00 0.00 H ATOM 533 HH12 ARG A 36 8.809 -8.971 -10.449 1.00 0.00 H ATOM 534 HH21 ARG A 36 8.632 -7.800 -13.690 1.00 0.00 H ATOM 535 HH22 ARG A 36 9.601 -8.582 -12.478 1.00 0.00 H ATOM 536 N ALA A 37 0.246 -5.146 -10.175 1.00 0.00 N ATOM 537 CA ALA A 37 -0.514 -4.307 -9.260 1.00 0.00 C ATOM 538 C ALA A 37 0.361 -3.778 -8.111 1.00 0.00 C ATOM 539 O ALA A 37 1.138 -4.516 -7.499 1.00 0.00 O ATOM 540 CB ALA A 37 -1.710 -5.125 -8.766 1.00 0.00 C ATOM 541 H ALA A 37 0.178 -6.146 -10.071 1.00 0.00 H ATOM 542 HA ALA A 37 -0.901 -3.444 -9.797 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.432 -6.168 -8.628 1.00 0.00 H ATOM 544 HB2 ALA A 37 -2.056 -4.736 -7.812 1.00 0.00 H ATOM 545 HB3 ALA A 37 -2.519 -5.057 -9.496 1.00 0.00 H ATOM 546 N TYR A 38 0.185 -2.494 -7.806 1.00 0.00 N ATOM 547 CA TYR A 38 0.871 -1.772 -6.745 1.00 0.00 C ATOM 548 C TYR A 38 -0.097 -0.864 -5.985 1.00 0.00 C ATOM 549 O TYR A 38 -0.787 -0.039 -6.587 1.00 0.00 O ATOM 550 CB TYR A 38 2.008 -0.941 -7.350 1.00 0.00 C ATOM 551 CG TYR A 38 3.196 -1.765 -7.809 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.079 -2.291 -6.852 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.412 -2.029 -9.174 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.164 -3.095 -7.241 1.00 0.00 C ATOM 555 CE2 TYR A 38 4.513 -2.810 -9.575 1.00 0.00 C ATOM 556 CZ TYR A 38 5.377 -3.370 -8.609 1.00 0.00 C ATOM 557 OH TYR A 38 6.396 -4.185 -8.999 1.00 0.00 O ATOM 558 H TYR A 38 -0.393 -1.928 -8.417 1.00 0.00 H ATOM 559 HA TYR A 38 1.299 -2.483 -6.043 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.627 -0.343 -8.181 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.348 -0.247 -6.585 1.00 0.00 H ATOM 562 HD1 TYR A 38 3.905 -2.092 -5.808 1.00 0.00 H ATOM 563 HD2 TYR A 38 2.719 -1.657 -9.915 1.00 0.00 H ATOM 564 HE1 TYR A 38 5.831 -3.503 -6.496 1.00 0.00 H ATOM 565 HE2 TYR A 38 4.693 -3.010 -10.621 1.00 0.00 H ATOM 566 HH TYR A 38 6.843 -4.591 -8.238 1.00 0.00 H ATOM 567 N TYR A 39 -0.173 -1.014 -4.662 1.00 0.00 N ATOM 568 CA TYR A 39 -0.978 -0.138 -3.814 1.00 0.00 C ATOM 569 C TYR A 39 -0.404 1.283 -3.867 1.00 0.00 C ATOM 570 O TYR A 39 0.722 1.510 -3.422 1.00 0.00 O ATOM 571 CB TYR A 39 -0.992 -0.660 -2.369 1.00 0.00 C ATOM 572 CG TYR A 39 -1.517 -2.071 -2.189 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.742 -2.454 -2.770 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.777 -3.005 -1.440 1.00 0.00 C ATOM 575 CE1 TYR A 39 -3.216 -3.770 -2.615 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.256 -4.316 -1.275 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.486 -4.703 -1.850 1.00 0.00 C ATOM 578 OH TYR A 39 -2.953 -5.974 -1.703 1.00 0.00 O ATOM 579 H TYR A 39 0.391 -1.734 -4.219 1.00 0.00 H ATOM 580 HA TYR A 39 -2.000 -0.111 -4.188 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.019 -0.604 -1.975 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.594 0.004 -1.756 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.316 -1.738 -3.341 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.163 -2.719 -0.988 1.00 0.00 H ATOM 585 HE1 TYR A 39 -4.124 -4.089 -3.103 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.674 -5.024 -0.713 1.00 0.00 H ATOM 587 HH TYR A 39 -2.275 -6.575 -1.358 1.00 0.00 H ATOM 588 N GLN A 40 -1.142 2.225 -4.458 1.00 0.00 N ATOM 589 CA GLN A 40 -0.782 3.640 -4.498 1.00 0.00 C ATOM 590 C GLN A 40 -0.974 4.234 -3.094 1.00 0.00 C ATOM 591 O GLN A 40 -2.106 4.480 -2.685 1.00 0.00 O ATOM 592 CB GLN A 40 -1.651 4.354 -5.555 1.00 0.00 C ATOM 593 CG GLN A 40 -1.253 5.831 -5.701 1.00 0.00 C ATOM 594 CD GLN A 40 -2.042 6.571 -6.780 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.589 6.762 -7.901 1.00 0.00 O ATOM 596 NE2 GLN A 40 -3.214 7.088 -6.480 1.00 0.00 N ATOM 597 H GLN A 40 -2.038 1.945 -4.843 1.00 0.00 H ATOM 598 HA GLN A 40 0.267 3.739 -4.783 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.515 3.858 -6.518 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.705 4.284 -5.281 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.396 6.350 -4.752 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.194 5.875 -5.959 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.601 7.018 -5.552 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.711 7.566 -7.217 1.00 0.00 H ATOM 605 N VAL A 41 0.102 4.439 -2.334 1.00 0.00 N ATOM 606 CA VAL A 41 0.040 5.098 -1.014 1.00 0.00 C ATOM 607 C VAL A 41 0.168 6.617 -1.176 1.00 0.00 C ATOM 608 O VAL A 41 0.867 7.083 -2.075 1.00 0.00 O ATOM 609 CB VAL A 41 1.138 4.563 -0.073 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.903 5.040 1.368 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.176 3.028 -0.038 1.00 0.00 C ATOM 612 H VAL A 41 1.002 4.129 -2.682 1.00 0.00 H ATOM 613 HA VAL A 41 -0.923 4.888 -0.552 1.00 0.00 H ATOM 614 HB VAL A 41 2.107 4.927 -0.414 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.619 4.573 2.040 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.034 6.119 1.436 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.103 4.777 1.695 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.976 2.699 0.625 1.00 0.00 H ATOM 619 HG22 VAL A 41 0.224 2.637 0.318 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.384 2.621 -1.031 1.00 0.00 H ATOM 621 N ASP A 42 -0.474 7.391 -0.302 1.00 0.00 N ATOM 622 CA ASP A 42 -0.382 8.856 -0.239 1.00 0.00 C ATOM 623 C ASP A 42 -0.160 9.323 1.212 1.00 0.00 C ATOM 624 O ASP A 42 -0.747 8.774 2.152 1.00 0.00 O ATOM 625 CB ASP A 42 -1.660 9.458 -0.848 1.00 0.00 C ATOM 626 CG ASP A 42 -1.598 10.991 -0.941 1.00 0.00 C ATOM 627 OD1 ASP A 42 -0.773 11.513 -1.728 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.388 11.674 -0.248 1.00 0.00 O ATOM 629 H ASP A 42 -1.055 6.938 0.396 1.00 0.00 H ATOM 630 HA ASP A 42 0.476 9.194 -0.826 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.804 9.052 -1.851 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.520 9.158 -0.244 1.00 0.00 H ATOM 633 N PHE A 43 0.692 10.337 1.393 1.00 0.00 N ATOM 634 CA PHE A 43 1.088 10.886 2.699 1.00 0.00 C ATOM 635 C PHE A 43 0.807 12.398 2.766 1.00 0.00 C ATOM 636 O PHE A 43 0.976 13.088 1.754 1.00 0.00 O ATOM 637 CB PHE A 43 2.585 10.624 2.958 1.00 0.00 C ATOM 638 CG PHE A 43 3.075 9.260 2.521 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.893 8.140 3.347 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.668 9.107 1.255 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.298 6.871 2.907 1.00 0.00 C ATOM 642 CE2 PHE A 43 4.072 7.839 0.808 1.00 0.00 C ATOM 643 CZ PHE A 43 3.889 6.721 1.638 1.00 0.00 C ATOM 644 H PHE A 43 1.137 10.730 0.575 1.00 0.00 H ATOM 645 HA PHE A 43 0.520 10.379 3.477 1.00 0.00 H ATOM 646 HB2 PHE A 43 3.174 11.381 2.437 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.783 10.746 4.025 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.433 8.248 4.314 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.797 9.967 0.620 1.00 0.00 H ATOM 650 HE1 PHE A 43 3.134 6.022 3.551 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.528 7.727 -0.165 1.00 0.00 H ATOM 652 HZ PHE A 43 4.204 5.753 1.291 1.00 0.00 H ATOM 653 N PRO A 44 0.422 12.950 3.932 1.00 0.00 N ATOM 654 CA PRO A 44 0.197 14.388 4.086 1.00 0.00 C ATOM 655 C PRO A 44 1.508 15.196 4.026 1.00 0.00 C ATOM 656 O PRO A 44 2.609 14.665 4.197 1.00 0.00 O ATOM 657 CB PRO A 44 -0.520 14.533 5.433 1.00 0.00 C ATOM 658 CG PRO A 44 -0.011 13.340 6.239 1.00 0.00 C ATOM 659 CD PRO A 44 0.157 12.250 5.181 1.00 0.00 C ATOM 660 HA PRO A 44 -0.463 14.743 3.292 1.00 0.00 H ATOM 661 HB2 PRO A 44 -0.298 15.481 5.925 1.00 0.00 H ATOM 662 HB3 PRO A 44 -1.596 14.432 5.279 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.961 13.577 6.676 1.00 0.00 H ATOM 664 HG3 PRO A 44 -0.719 13.043 7.014 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.979 11.587 5.453 1.00 0.00 H ATOM 666 HD3 PRO A 44 -0.770 11.683 5.086 1.00 0.00 H ATOM 667 N GLY A 45 1.388 16.505 3.782 1.00 0.00 N ATOM 668 CA GLY A 45 2.503 17.462 3.686 1.00 0.00 C ATOM 669 C GLY A 45 3.233 17.493 2.331 1.00 0.00 C ATOM 670 O GLY A 45 3.975 18.441 2.060 1.00 0.00 O ATOM 671 H GLY A 45 0.451 16.864 3.658 1.00 0.00 H ATOM 672 HA2 GLY A 45 2.123 18.464 3.885 1.00 0.00 H ATOM 673 HA3 GLY A 45 3.242 17.232 4.455 1.00 0.00 H ATOM 674 N SER A 46 3.020 16.495 1.468 1.00 0.00 N ATOM 675 CA SER A 46 3.553 16.412 0.099 1.00 0.00 C ATOM 676 C SER A 46 2.644 15.577 -0.824 1.00 0.00 C ATOM 677 O SER A 46 1.516 15.228 -0.466 1.00 0.00 O ATOM 678 CB SER A 46 4.986 15.844 0.124 1.00 0.00 C ATOM 679 OG SER A 46 4.997 14.466 0.461 1.00 0.00 O ATOM 680 H SER A 46 2.404 15.753 1.766 1.00 0.00 H ATOM 681 HA SER A 46 3.598 17.417 -0.321 1.00 0.00 H ATOM 682 HB2 SER A 46 5.437 15.965 -0.862 1.00 0.00 H ATOM 683 HB3 SER A 46 5.594 16.404 0.836 1.00 0.00 H ATOM 684 HG SER A 46 4.965 14.391 1.433 1.00 0.00 H ATOM 685 N ARG A 47 3.131 15.283 -2.036 1.00 0.00 N ATOM 686 CA ARG A 47 2.511 14.421 -3.060 1.00 0.00 C ATOM 687 C ARG A 47 3.321 13.139 -3.306 1.00 0.00 C ATOM 688 O ARG A 47 3.067 12.435 -4.282 1.00 0.00 O ATOM 689 CB ARG A 47 2.303 15.233 -4.353 1.00 0.00 C ATOM 690 CG ARG A 47 0.864 15.746 -4.495 1.00 0.00 C ATOM 691 CD ARG A 47 0.795 16.633 -5.742 1.00 0.00 C ATOM 692 NE ARG A 47 -0.566 16.722 -6.302 1.00 0.00 N ATOM 693 CZ ARG A 47 -0.880 17.221 -7.484 1.00 0.00 C ATOM 694 NH1 ARG A 47 0.012 17.782 -8.254 1.00 0.00 N ATOM 695 NH2 ARG A 47 -2.103 17.163 -7.928 1.00 0.00 N ATOM 696 H ARG A 47 4.035 15.678 -2.252 1.00 0.00 H ATOM 697 HA ARG A 47 1.539 14.068 -2.708 1.00 0.00 H ATOM 698 HB2 ARG A 47 3.001 16.072 -4.382 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.509 14.614 -5.227 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.197 14.890 -4.608 1.00 0.00 H ATOM 701 HG3 ARG A 47 0.573 16.319 -3.613 1.00 0.00 H ATOM 702 HD2 ARG A 47 1.160 17.629 -5.483 1.00 0.00 H ATOM 703 HD3 ARG A 47 1.453 16.210 -6.505 1.00 0.00 H ATOM 704 HE ARG A 47 -1.323 16.323 -5.770 1.00 0.00 H ATOM 705 HH11 ARG A 47 0.960 17.849 -7.924 1.00 0.00 H ATOM 706 HH12 ARG A 47 -0.235 18.156 -9.154 1.00 0.00 H ATOM 707 HH21 ARG A 47 -2.823 16.726 -7.378 1.00 0.00 H ATOM 708 HH22 ARG A 47 -2.329 17.537 -8.835 1.00 0.00 H ATOM 709 N SER A 48 4.303 12.831 -2.449 1.00 0.00 N ATOM 710 CA SER A 48 5.068 11.579 -2.525 1.00 0.00 C ATOM 711 C SER A 48 4.132 10.368 -2.519 1.00 0.00 C ATOM 712 O SER A 48 3.182 10.315 -1.733 1.00 0.00 O ATOM 713 CB SER A 48 6.069 11.471 -1.362 1.00 0.00 C ATOM 714 OG SER A 48 7.399 11.595 -1.840 1.00 0.00 O ATOM 715 H SER A 48 4.425 13.432 -1.646 1.00 0.00 H ATOM 716 HA SER A 48 5.622 11.569 -3.466 1.00 0.00 H ATOM 717 HB2 SER A 48 5.874 12.246 -0.619 1.00 0.00 H ATOM 718 HB3 SER A 48 5.960 10.503 -0.871 1.00 0.00 H ATOM 719 HG SER A 48 7.523 12.492 -2.203 1.00 0.00 H ATOM 720 N LYS A 49 4.409 9.393 -3.388 1.00 0.00 N ATOM 721 CA LYS A 49 3.677 8.122 -3.469 1.00 0.00 C ATOM 722 C LYS A 49 4.652 6.952 -3.417 1.00 0.00 C ATOM 723 O LYS A 49 5.732 7.005 -4.010 1.00 0.00 O ATOM 724 CB LYS A 49 2.777 8.070 -4.724 1.00 0.00 C ATOM 725 CG LYS A 49 1.780 9.244 -4.754 1.00 0.00 C ATOM 726 CD LYS A 49 0.642 9.126 -5.775 1.00 0.00 C ATOM 727 CE LYS A 49 1.084 9.413 -7.217 1.00 0.00 C ATOM 728 NZ LYS A 49 -0.089 9.555 -8.124 1.00 0.00 N ATOM 729 H LYS A 49 5.214 9.519 -3.989 1.00 0.00 H ATOM 730 HA LYS A 49 3.034 8.038 -2.591 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.393 8.089 -5.624 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.220 7.131 -4.710 1.00 0.00 H ATOM 733 HG2 LYS A 49 1.327 9.331 -3.767 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.325 10.161 -4.962 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.213 8.131 -5.714 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.129 9.845 -5.494 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.674 10.334 -7.233 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.726 8.595 -7.558 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.189 9.479 -9.092 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -0.533 10.458 -8.009 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -0.782 8.836 -7.954 1.00 0.00 H ATOM 742 N ALA A 50 4.258 5.902 -2.708 1.00 0.00 N ATOM 743 CA ALA A 50 5.003 4.656 -2.570 1.00 0.00 C ATOM 744 C ALA A 50 4.180 3.518 -3.184 1.00 0.00 C ATOM 745 O ALA A 50 3.030 3.313 -2.800 1.00 0.00 O ATOM 746 CB ALA A 50 5.310 4.414 -1.092 1.00 0.00 C ATOM 747 H ALA A 50 3.348 5.959 -2.276 1.00 0.00 H ATOM 748 HA ALA A 50 5.960 4.732 -3.091 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.381 4.362 -0.528 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.843 3.469 -0.981 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.933 5.219 -0.700 1.00 0.00 H ATOM 752 N TYR A 51 4.747 2.816 -4.162 1.00 0.00 N ATOM 753 CA TYR A 51 4.115 1.687 -4.845 1.00 0.00 C ATOM 754 C TYR A 51 4.439 0.364 -4.133 1.00 0.00 C ATOM 755 O TYR A 51 5.541 -0.170 -4.279 1.00 0.00 O ATOM 756 CB TYR A 51 4.605 1.666 -6.303 1.00 0.00 C ATOM 757 CG TYR A 51 4.138 2.843 -7.139 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.770 2.995 -7.438 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.072 3.786 -7.613 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.332 4.092 -8.206 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.637 4.883 -8.380 1.00 0.00 C ATOM 762 CZ TYR A 51 3.266 5.041 -8.679 1.00 0.00 C ATOM 763 OH TYR A 51 2.856 6.107 -9.420 1.00 0.00 O ATOM 764 H TYR A 51 5.679 3.079 -4.449 1.00 0.00 H ATOM 765 HA TYR A 51 3.029 1.822 -4.816 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.697 1.636 -6.306 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.273 0.753 -6.789 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.048 2.274 -7.077 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.125 3.678 -7.386 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.282 4.213 -8.429 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.348 5.614 -8.738 1.00 0.00 H ATOM 772 HH TYR A 51 1.904 6.067 -9.615 1.00 0.00 H ATOM 773 N VAL A 52 3.497 -0.165 -3.345 1.00 0.00 N ATOM 774 CA VAL A 52 3.702 -1.407 -2.569 1.00 0.00 C ATOM 775 C VAL A 52 3.218 -2.647 -3.339 1.00 0.00 C ATOM 776 O VAL A 52 2.064 -2.661 -3.772 1.00 0.00 O ATOM 777 CB VAL A 52 3.028 -1.330 -1.189 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.261 -2.607 -0.377 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.587 -0.125 -0.419 1.00 0.00 C ATOM 780 H VAL A 52 2.620 0.340 -3.256 1.00 0.00 H ATOM 781 HA VAL A 52 4.768 -1.500 -2.379 1.00 0.00 H ATOM 782 HB VAL A 52 1.955 -1.212 -1.306 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.746 -2.532 0.575 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.853 -3.474 -0.896 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.323 -2.750 -0.198 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.064 0.778 -0.734 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.452 -0.253 0.650 1.00 0.00 H ATOM 788 HG23 VAL A 52 4.654 -0.008 -0.612 1.00 0.00 H ATOM 789 N PRO A 53 4.060 -3.687 -3.525 1.00 0.00 N ATOM 790 CA PRO A 53 3.708 -4.893 -4.283 1.00 0.00 C ATOM 791 C PRO A 53 2.592 -5.701 -3.608 1.00 0.00 C ATOM 792 O PRO A 53 2.673 -6.008 -2.420 1.00 0.00 O ATOM 793 CB PRO A 53 5.004 -5.711 -4.369 1.00 0.00 C ATOM 794 CG PRO A 53 5.812 -5.256 -3.159 1.00 0.00 C ATOM 795 CD PRO A 53 5.430 -3.787 -3.034 1.00 0.00 C ATOM 796 HA PRO A 53 3.389 -4.621 -5.290 1.00 0.00 H ATOM 797 HB2 PRO A 53 4.819 -6.781 -4.328 1.00 0.00 H ATOM 798 HB3 PRO A 53 5.542 -5.459 -5.283 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.475 -5.789 -2.271 1.00 0.00 H ATOM 800 HG3 PRO A 53 6.884 -5.388 -3.304 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.515 -3.480 -1.992 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.086 -3.179 -3.660 1.00 0.00 H ATOM 803 N VAL A 54 1.570 -6.100 -4.370 1.00 0.00 N ATOM 804 CA VAL A 54 0.456 -6.927 -3.858 1.00 0.00 C ATOM 805 C VAL A 54 0.837 -8.388 -3.581 1.00 0.00 C ATOM 806 O VAL A 54 0.220 -9.042 -2.741 1.00 0.00 O ATOM 807 CB VAL A 54 -0.760 -6.890 -4.802 1.00 0.00 C ATOM 808 CG1 VAL A 54 -1.272 -5.459 -4.996 1.00 0.00 C ATOM 809 CG2 VAL A 54 -0.469 -7.479 -6.186 1.00 0.00 C ATOM 810 H VAL A 54 1.545 -5.786 -5.333 1.00 0.00 H ATOM 811 HA VAL A 54 0.133 -6.507 -2.905 1.00 0.00 H ATOM 812 HB VAL A 54 -1.558 -7.474 -4.343 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.135 -4.887 -4.085 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.721 -4.955 -5.784 1.00 0.00 H ATOM 815 HG13 VAL A 54 -2.330 -5.482 -5.254 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.306 -6.897 -6.691 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.146 -8.515 -6.102 1.00 0.00 H ATOM 818 HG23 VAL A 54 -1.384 -7.456 -6.773 1.00 0.00 H ATOM 819 N GLU A 55 1.854 -8.908 -4.273 1.00 0.00 N ATOM 820 CA GLU A 55 2.371 -10.276 -4.118 1.00 0.00 C ATOM 821 C GLU A 55 3.111 -10.484 -2.785 1.00 0.00 C ATOM 822 O GLU A 55 2.960 -11.530 -2.150 1.00 0.00 O ATOM 823 CB GLU A 55 3.261 -10.631 -5.329 1.00 0.00 C ATOM 824 CG GLU A 55 4.508 -9.744 -5.488 1.00 0.00 C ATOM 825 CD GLU A 55 4.965 -9.654 -6.956 1.00 0.00 C ATOM 826 OE1 GLU A 55 4.483 -8.753 -7.683 1.00 0.00 O ATOM 827 OE2 GLU A 55 5.816 -10.469 -7.387 1.00 0.00 O ATOM 828 H GLU A 55 2.273 -8.312 -4.972 1.00 0.00 H ATOM 829 HA GLU A 55 1.530 -10.969 -4.122 1.00 0.00 H ATOM 830 HB2 GLU A 55 3.580 -11.671 -5.246 1.00 0.00 H ATOM 831 HB3 GLU A 55 2.646 -10.544 -6.226 1.00 0.00 H ATOM 832 HG2 GLU A 55 4.285 -8.738 -5.134 1.00 0.00 H ATOM 833 HG3 GLU A 55 5.310 -10.136 -4.858 1.00 0.00 H ATOM 834 N ALA A 56 3.907 -9.497 -2.361 1.00 0.00 N ATOM 835 CA ALA A 56 4.633 -9.503 -1.094 1.00 0.00 C ATOM 836 C ALA A 56 4.634 -8.116 -0.404 1.00 0.00 C ATOM 837 O ALA A 56 5.690 -7.483 -0.292 1.00 0.00 O ATOM 838 CB ALA A 56 6.036 -10.060 -1.365 1.00 0.00 C ATOM 839 H ALA A 56 3.963 -8.672 -2.942 1.00 0.00 H ATOM 840 HA ALA A 56 4.144 -10.195 -0.405 1.00 0.00 H ATOM 841 HB1 ALA A 56 5.974 -10.982 -1.944 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.637 -9.333 -1.917 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.514 -10.285 -0.415 1.00 0.00 H ATOM 844 N PRO A 57 3.491 -7.636 0.126 1.00 0.00 N ATOM 845 CA PRO A 57 3.405 -6.308 0.744 1.00 0.00 C ATOM 846 C PRO A 57 4.199 -6.221 2.056 1.00 0.00 C ATOM 847 O PRO A 57 4.690 -5.156 2.428 1.00 0.00 O ATOM 848 CB PRO A 57 1.905 -6.059 0.941 1.00 0.00 C ATOM 849 CG PRO A 57 1.311 -7.461 1.064 1.00 0.00 C ATOM 850 CD PRO A 57 2.186 -8.283 0.119 1.00 0.00 C ATOM 851 HA PRO A 57 3.798 -5.556 0.059 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.705 -5.455 1.822 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.501 -5.573 0.054 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.430 -7.824 2.086 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.262 -7.487 0.769 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.240 -9.319 0.458 1.00 0.00 H ATOM 857 HD3 PRO A 57 1.774 -8.239 -0.887 1.00 0.00 H ATOM 858 N HIS A 58 4.387 -7.358 2.737 1.00 0.00 N ATOM 859 CA HIS A 58 5.204 -7.485 3.948 1.00 0.00 C ATOM 860 C HIS A 58 6.721 -7.435 3.679 1.00 0.00 C ATOM 861 O HIS A 58 7.470 -7.075 4.586 1.00 0.00 O ATOM 862 CB HIS A 58 4.805 -8.774 4.692 1.00 0.00 C ATOM 863 CG HIS A 58 5.248 -10.044 4.000 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.561 -10.731 3.012 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.430 -10.692 4.226 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.337 -11.765 2.622 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.473 -11.764 3.351 1.00 0.00 N ATOM 868 H HIS A 58 3.921 -8.170 2.367 1.00 0.00 H ATOM 869 HA HIS A 58 4.976 -6.641 4.603 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.251 -8.752 5.689 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.722 -8.794 4.829 1.00 0.00 H ATOM 872 HD1 HIS A 58 3.617 -10.549 2.684 1.00 0.00 H ATOM 873 HD2 HIS A 58 7.190 -10.411 4.947 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.080 -12.496 1.860 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.228 -12.442 3.275 1.00 0.00 H ATOM 876 N SER A 59 7.192 -7.739 2.459 1.00 0.00 N ATOM 877 CA SER A 59 8.630 -7.728 2.110 1.00 0.00 C ATOM 878 C SER A 59 9.268 -6.342 2.245 1.00 0.00 C ATOM 879 O SER A 59 10.405 -6.229 2.703 1.00 0.00 O ATOM 880 CB SER A 59 8.875 -8.248 0.688 1.00 0.00 C ATOM 881 OG SER A 59 8.706 -9.654 0.662 1.00 0.00 O ATOM 882 H SER A 59 6.533 -8.014 1.745 1.00 0.00 H ATOM 883 HA SER A 59 9.159 -8.392 2.795 1.00 0.00 H ATOM 884 HB2 SER A 59 8.191 -7.767 -0.013 1.00 0.00 H ATOM 885 HB3 SER A 59 9.898 -8.014 0.389 1.00 0.00 H ATOM 886 HG SER A 59 8.930 -9.970 -0.235 1.00 0.00 H ATOM 887 N VAL A 60 8.535 -5.279 1.886 1.00 0.00 N ATOM 888 CA VAL A 60 8.984 -3.883 2.064 1.00 0.00 C ATOM 889 C VAL A 60 8.905 -3.403 3.527 1.00 0.00 C ATOM 890 O VAL A 60 9.455 -2.354 3.863 1.00 0.00 O ATOM 891 CB VAL A 60 8.197 -2.905 1.166 1.00 0.00 C ATOM 892 CG1 VAL A 60 8.412 -3.197 -0.325 1.00 0.00 C ATOM 893 CG2 VAL A 60 6.688 -2.900 1.434 1.00 0.00 C ATOM 894 H VAL A 60 7.624 -5.455 1.484 1.00 0.00 H ATOM 895 HA VAL A 60 10.032 -3.817 1.769 1.00 0.00 H ATOM 896 HB VAL A 60 8.574 -1.901 1.359 1.00 0.00 H ATOM 897 HG11 VAL A 60 9.478 -3.203 -0.550 1.00 0.00 H ATOM 898 HG12 VAL A 60 7.986 -4.164 -0.593 1.00 0.00 H ATOM 899 HG13 VAL A 60 7.930 -2.420 -0.919 1.00 0.00 H ATOM 900 HG21 VAL A 60 6.187 -3.652 0.827 1.00 0.00 H ATOM 901 HG22 VAL A 60 6.477 -3.111 2.476 1.00 0.00 H ATOM 902 HG23 VAL A 60 6.280 -1.916 1.200 1.00 0.00 H ATOM 903 N GLY A 61 8.217 -4.151 4.399 1.00 0.00 N ATOM 904 CA GLY A 61 7.955 -3.809 5.802 1.00 0.00 C ATOM 905 C GLY A 61 6.658 -3.022 6.058 1.00 0.00 C ATOM 906 O GLY A 61 6.452 -2.554 7.179 1.00 0.00 O ATOM 907 H GLY A 61 7.874 -5.044 4.072 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.894 -4.735 6.375 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.791 -3.235 6.203 1.00 0.00 H ATOM 910 N LEU A 62 5.778 -2.858 5.056 1.00 0.00 N ATOM 911 CA LEU A 62 4.466 -2.215 5.217 1.00 0.00 C ATOM 912 C LEU A 62 3.549 -3.078 6.103 1.00 0.00 C ATOM 913 O LEU A 62 3.323 -4.256 5.814 1.00 0.00 O ATOM 914 CB LEU A 62 3.806 -1.949 3.840 1.00 0.00 C ATOM 915 CG LEU A 62 2.466 -1.184 3.973 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.686 0.309 4.198 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.541 -1.345 2.768 1.00 0.00 C ATOM 918 H LEU A 62 5.979 -3.317 4.181 1.00 0.00 H ATOM 919 HA LEU A 62 4.622 -1.257 5.717 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.486 -1.380 3.204 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.619 -2.909 3.358 1.00 0.00 H ATOM 922 HG LEU A 62 1.920 -1.573 4.830 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.723 0.840 3.248 1.00 0.00 H ATOM 924 HD12 LEU A 62 3.622 0.477 4.725 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.870 0.712 4.793 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.514 -2.387 2.463 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.869 -0.744 1.930 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.534 -1.030 3.042 1.00 0.00 H ATOM 929 N ARG A 63 2.995 -2.477 7.163 1.00 0.00 N ATOM 930 CA ARG A 63 2.010 -3.084 8.077 1.00 0.00 C ATOM 931 C ARG A 63 0.897 -2.096 8.439 1.00 0.00 C ATOM 932 O ARG A 63 0.991 -0.900 8.164 1.00 0.00 O ATOM 933 CB ARG A 63 2.712 -3.631 9.337 1.00 0.00 C ATOM 934 CG ARG A 63 3.350 -5.007 9.087 1.00 0.00 C ATOM 935 CD ARG A 63 3.775 -5.650 10.412 1.00 0.00 C ATOM 936 NE ARG A 63 4.096 -7.081 10.245 1.00 0.00 N ATOM 937 CZ ARG A 63 4.446 -7.927 11.198 1.00 0.00 C ATOM 938 NH1 ARG A 63 4.621 -7.543 12.431 1.00 0.00 N ATOM 939 NH2 ARG A 63 4.625 -9.189 10.931 1.00 0.00 N ATOM 940 H ARG A 63 3.229 -1.500 7.303 1.00 0.00 H ATOM 941 HA ARG A 63 1.515 -3.914 7.567 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.467 -2.924 9.686 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.973 -3.749 10.132 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.617 -5.654 8.603 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.219 -4.903 8.435 1.00 0.00 H ATOM 946 HD2 ARG A 63 4.641 -5.112 10.803 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.952 -5.560 11.126 1.00 0.00 H ATOM 948 HE ARG A 63 3.993 -7.478 9.324 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.493 -6.572 12.658 1.00 0.00 H ATOM 950 HH12 ARG A 63 4.889 -8.197 13.147 1.00 0.00 H ATOM 951 HH21 ARG A 63 4.484 -9.538 9.998 1.00 0.00 H ATOM 952 HH22 ARG A 63 4.884 -9.829 11.664 1.00 0.00 H ATOM 953 N LYS A 64 -0.171 -2.597 9.061 1.00 0.00 N ATOM 954 CA LYS A 64 -1.292 -1.795 9.582 1.00 0.00 C ATOM 955 C LYS A 64 -0.832 -0.991 10.806 1.00 0.00 C ATOM 956 O LYS A 64 -0.130 -1.528 11.664 1.00 0.00 O ATOM 957 CB LYS A 64 -2.474 -2.718 9.937 1.00 0.00 C ATOM 958 CG LYS A 64 -2.988 -3.481 8.702 1.00 0.00 C ATOM 959 CD LYS A 64 -4.015 -4.576 9.027 1.00 0.00 C ATOM 960 CE LYS A 64 -5.376 -4.271 8.388 1.00 0.00 C ATOM 961 NZ LYS A 64 -6.213 -5.495 8.281 1.00 0.00 N ATOM 962 H LYS A 64 -0.149 -3.586 9.261 1.00 0.00 H ATOM 963 HA LYS A 64 -1.615 -1.106 8.801 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.156 -3.429 10.701 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.290 -2.116 10.341 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.415 -2.760 8.004 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.151 -3.971 8.205 1.00 0.00 H ATOM 968 HD2 LYS A 64 -3.633 -5.517 8.625 1.00 0.00 H ATOM 969 HD3 LYS A 64 -4.129 -4.692 10.106 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.885 -3.508 8.984 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.212 -3.858 7.389 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.755 -6.200 7.718 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -7.099 -5.288 7.840 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.402 -5.895 9.190 1.00 0.00 H ATOM 975 N ALA A 65 -1.217 0.281 10.893 1.00 0.00 N ATOM 976 CA ALA A 65 -0.941 1.133 12.054 1.00 0.00 C ATOM 977 C ALA A 65 -1.979 0.888 13.166 1.00 0.00 C ATOM 978 O ALA A 65 -1.616 0.616 14.313 1.00 0.00 O ATOM 979 CB ALA A 65 -0.917 2.605 11.613 1.00 0.00 C ATOM 980 H ALA A 65 -1.853 0.630 10.187 1.00 0.00 H ATOM 981 HA ALA A 65 0.044 0.889 12.454 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.908 2.931 11.300 1.00 0.00 H ATOM 983 HB2 ALA A 65 -0.591 3.226 12.448 1.00 0.00 H ATOM 984 HB3 ALA A 65 -0.217 2.738 10.790 1.00 0.00 H ATOM 985 N LEU A 66 -3.270 0.979 12.817 1.00 0.00 N ATOM 986 CA LEU A 66 -4.417 0.764 13.707 1.00 0.00 C ATOM 987 C LEU A 66 -5.705 0.575 12.880 1.00 0.00 C ATOM 988 O LEU A 66 -5.993 1.383 11.996 1.00 0.00 O ATOM 989 CB LEU A 66 -4.540 1.971 14.671 1.00 0.00 C ATOM 990 CG LEU A 66 -4.631 1.558 16.151 1.00 0.00 C ATOM 991 CD1 LEU A 66 -4.426 2.778 17.050 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.987 0.932 16.486 1.00 0.00 C ATOM 993 H LEU A 66 -3.473 1.199 11.850 1.00 0.00 H ATOM 994 HA LEU A 66 -4.238 -0.148 14.282 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.663 2.612 14.561 1.00 0.00 H ATOM 996 HB3 LEU A 66 -5.406 2.581 14.409 1.00 0.00 H ATOM 997 HG LEU A 66 -3.843 0.839 16.376 1.00 0.00 H ATOM 998 HD11 LEU A 66 -4.406 2.465 18.094 1.00 0.00 H ATOM 999 HD12 LEU A 66 -5.233 3.496 16.901 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -3.472 3.252 16.814 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -6.795 1.586 16.156 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -6.068 0.780 17.562 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -6.082 -0.036 15.997 1.00 0.00 H ATOM 1004 N ALA A 67 -6.480 -0.472 13.168 1.00 0.00 N ATOM 1005 CA ALA A 67 -7.760 -0.786 12.520 1.00 0.00 C ATOM 1006 C ALA A 67 -8.886 -1.034 13.554 1.00 0.00 C ATOM 1007 O ALA A 67 -8.591 -1.371 14.709 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.539 -1.999 11.599 1.00 0.00 C ATOM 1009 H ALA A 67 -6.187 -1.088 13.913 1.00 0.00 H ATOM 1010 HA ALA A 67 -8.066 0.058 11.900 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.973 -1.691 10.720 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.990 -2.781 12.127 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -8.495 -2.410 11.273 1.00 0.00 H ATOM 1014 N PRO A 68 -10.172 -0.889 13.169 1.00 0.00 N ATOM 1015 CA PRO A 68 -11.314 -1.142 14.052 1.00 0.00 C ATOM 1016 C PRO A 68 -11.517 -2.640 14.357 1.00 0.00 C ATOM 1017 O PRO A 68 -10.959 -3.518 13.693 1.00 0.00 O ATOM 1018 CB PRO A 68 -12.523 -0.548 13.318 1.00 0.00 C ATOM 1019 CG PRO A 68 -12.143 -0.680 11.846 1.00 0.00 C ATOM 1020 CD PRO A 68 -10.638 -0.424 11.866 1.00 0.00 C ATOM 1021 HA PRO A 68 -11.177 -0.613 14.996 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -13.448 -1.076 13.541 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -12.621 0.509 13.574 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -12.338 -1.699 11.504 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -12.669 0.043 11.222 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -10.162 -0.958 11.044 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -10.449 0.647 11.776 1.00 0.00 H ATOM 1028 N GLU A 69 -12.351 -2.932 15.359 1.00 0.00 N ATOM 1029 CA GLU A 69 -12.698 -4.297 15.797 1.00 0.00 C ATOM 1030 C GLU A 69 -14.032 -4.820 15.219 1.00 0.00 C ATOM 1031 O GLU A 69 -14.212 -6.029 15.053 1.00 0.00 O ATOM 1032 CB GLU A 69 -12.705 -4.343 17.338 1.00 0.00 C ATOM 1033 CG GLU A 69 -13.830 -3.518 17.988 1.00 0.00 C ATOM 1034 CD GLU A 69 -13.606 -3.347 19.504 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -13.616 -4.360 20.247 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -13.430 -2.194 19.969 1.00 0.00 O ATOM 1037 H GLU A 69 -12.748 -2.152 15.864 1.00 0.00 H ATOM 1038 HA GLU A 69 -11.922 -4.987 15.464 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -12.802 -5.381 17.657 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -11.744 -3.971 17.695 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -13.880 -2.535 17.513 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -14.788 -4.015 17.815 1.00 0.00 H ATOM 1043 N GLU A 70 -14.964 -3.913 14.903 1.00 0.00 N ATOM 1044 CA GLU A 70 -16.284 -4.166 14.292 1.00 0.00 C ATOM 1045 C GLU A 70 -16.243 -4.553 12.796 1.00 0.00 C ATOM 1046 O GLU A 70 -17.127 -5.329 12.368 1.00 0.00 O ATOM 1047 CB GLU A 70 -17.197 -2.952 14.550 1.00 0.00 C ATOM 1048 CG GLU A 70 -16.725 -1.624 13.919 1.00 0.00 C ATOM 1049 CD GLU A 70 -16.867 -0.437 14.898 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -18.011 -0.026 15.216 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -15.828 0.104 15.357 1.00 0.00 O ATOM 1052 OXT GLU A 70 -15.342 -4.094 12.055 1.00 0.00 O ATOM 1053 H GLU A 70 -14.699 -2.951 15.057 1.00 0.00 H ATOM 1054 HA GLU A 70 -16.736 -5.017 14.804 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -18.198 -3.176 14.180 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -17.277 -2.825 15.631 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -15.683 -1.709 13.607 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -17.311 -1.435 13.016 1.00 0.00 H TER 1059 GLU A 70