ATOM 1 N ALA A 1 -10.992 -20.192 -5.795 1.00 0.00 N ATOM 2 CA ALA A 1 -11.022 -18.787 -5.315 1.00 0.00 C ATOM 3 C ALA A 1 -9.974 -18.525 -4.223 1.00 0.00 C ATOM 4 O ALA A 1 -9.143 -17.627 -4.381 1.00 0.00 O ATOM 5 CB ALA A 1 -12.436 -18.360 -4.874 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.222 -20.697 -5.384 1.00 0.00 H ATOM 7 H2 ALA A 1 -11.852 -20.663 -5.561 1.00 0.00 H ATOM 8 H3 ALA A 1 -10.883 -20.213 -6.797 1.00 0.00 H ATOM 9 HA ALA A 1 -10.743 -18.147 -6.152 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.417 -17.321 -4.535 1.00 0.00 H ATOM 11 HB2 ALA A 1 -13.127 -18.434 -5.715 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.794 -18.989 -4.057 1.00 0.00 H ATOM 13 N GLY A 2 -9.989 -19.286 -3.117 1.00 0.00 N ATOM 14 CA GLY A 2 -9.123 -19.069 -1.944 1.00 0.00 C ATOM 15 C GLY A 2 -9.654 -17.975 -1.004 1.00 0.00 C ATOM 16 O GLY A 2 -10.632 -17.291 -1.319 1.00 0.00 O ATOM 17 H GLY A 2 -10.713 -19.984 -3.014 1.00 0.00 H ATOM 18 HA2 GLY A 2 -9.041 -19.999 -1.382 1.00 0.00 H ATOM 19 HA3 GLY A 2 -8.122 -18.783 -2.272 1.00 0.00 H ATOM 20 N HIS A 3 -8.998 -17.787 0.151 1.00 0.00 N ATOM 21 CA HIS A 3 -9.368 -16.783 1.170 1.00 0.00 C ATOM 22 C HIS A 3 -8.275 -15.719 1.390 1.00 0.00 C ATOM 23 O HIS A 3 -7.891 -15.405 2.519 1.00 0.00 O ATOM 24 CB HIS A 3 -9.854 -17.484 2.456 1.00 0.00 C ATOM 25 CG HIS A 3 -10.562 -16.565 3.432 1.00 0.00 C ATOM 26 ND1 HIS A 3 -11.307 -15.439 3.115 1.00 0.00 N ATOM 27 CD2 HIS A 3 -10.602 -16.727 4.789 1.00 0.00 C ATOM 28 CE1 HIS A 3 -11.789 -14.927 4.266 1.00 0.00 C ATOM 29 NE2 HIS A 3 -11.371 -15.692 5.298 1.00 0.00 N ATOM 30 H HIS A 3 -8.215 -18.402 0.337 1.00 0.00 H ATOM 31 HA HIS A 3 -10.219 -16.225 0.785 1.00 0.00 H ATOM 32 HB2 HIS A 3 -10.555 -18.276 2.186 1.00 0.00 H ATOM 33 HB3 HIS A 3 -9.004 -17.951 2.957 1.00 0.00 H ATOM 34 HD1 HIS A 3 -11.488 -15.070 2.187 1.00 0.00 H ATOM 35 HD2 HIS A 3 -10.134 -17.526 5.355 1.00 0.00 H ATOM 36 HE1 HIS A 3 -12.435 -14.056 4.341 1.00 0.00 H ATOM 37 HE2 HIS A 3 -11.603 -15.549 6.278 1.00 0.00 H ATOM 38 N MET A 4 -7.754 -15.177 0.288 1.00 0.00 N ATOM 39 CA MET A 4 -6.780 -14.076 0.279 1.00 0.00 C ATOM 40 C MET A 4 -7.448 -12.735 0.639 1.00 0.00 C ATOM 41 O MET A 4 -8.657 -12.564 0.446 1.00 0.00 O ATOM 42 CB MET A 4 -6.112 -14.003 -1.109 1.00 0.00 C ATOM 43 CG MET A 4 -4.692 -14.573 -1.052 1.00 0.00 C ATOM 44 SD MET A 4 -3.944 -14.887 -2.673 1.00 0.00 S ATOM 45 CE MET A 4 -2.227 -15.182 -2.164 1.00 0.00 C ATOM 46 H MET A 4 -8.150 -15.483 -0.588 1.00 0.00 H ATOM 47 HA MET A 4 -6.018 -14.273 1.036 1.00 0.00 H ATOM 48 HB2 MET A 4 -6.697 -14.564 -1.841 1.00 0.00 H ATOM 49 HB3 MET A 4 -6.052 -12.969 -1.451 1.00 0.00 H ATOM 50 HG2 MET A 4 -4.064 -13.868 -0.505 1.00 0.00 H ATOM 51 HG3 MET A 4 -4.708 -15.514 -0.499 1.00 0.00 H ATOM 52 HE1 MET A 4 -2.177 -15.373 -1.092 1.00 0.00 H ATOM 53 HE2 MET A 4 -1.829 -16.045 -2.700 1.00 0.00 H ATOM 54 HE3 MET A 4 -1.624 -14.305 -2.400 1.00 0.00 H ATOM 55 N LYS A 5 -6.651 -11.779 1.139 1.00 0.00 N ATOM 56 CA LYS A 5 -7.076 -10.421 1.532 1.00 0.00 C ATOM 57 C LYS A 5 -6.067 -9.360 1.077 1.00 0.00 C ATOM 58 O LYS A 5 -5.058 -9.119 1.742 1.00 0.00 O ATOM 59 CB LYS A 5 -7.316 -10.323 3.051 1.00 0.00 C ATOM 60 CG LYS A 5 -8.391 -11.294 3.566 1.00 0.00 C ATOM 61 CD LYS A 5 -9.107 -10.720 4.792 1.00 0.00 C ATOM 62 CE LYS A 5 -10.087 -11.755 5.357 1.00 0.00 C ATOM 63 NZ LYS A 5 -11.148 -11.113 6.178 1.00 0.00 N ATOM 64 H LYS A 5 -5.676 -12.020 1.258 1.00 0.00 H ATOM 65 HA LYS A 5 -8.022 -10.185 1.043 1.00 0.00 H ATOM 66 HB2 LYS A 5 -6.387 -10.508 3.593 1.00 0.00 H ATOM 67 HB3 LYS A 5 -7.631 -9.300 3.263 1.00 0.00 H ATOM 68 HG2 LYS A 5 -9.141 -11.458 2.792 1.00 0.00 H ATOM 69 HG3 LYS A 5 -7.923 -12.249 3.814 1.00 0.00 H ATOM 70 HD2 LYS A 5 -8.380 -10.447 5.558 1.00 0.00 H ATOM 71 HD3 LYS A 5 -9.651 -9.828 4.476 1.00 0.00 H ATOM 72 HE2 LYS A 5 -10.542 -12.297 4.522 1.00 0.00 H ATOM 73 HE3 LYS A 5 -9.524 -12.478 5.956 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -11.762 -11.802 6.592 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -11.719 -10.495 5.617 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -10.752 -10.569 6.932 1.00 0.00 H ATOM 77 N GLU A 6 -6.319 -8.746 -0.074 1.00 0.00 N ATOM 78 CA GLU A 6 -5.524 -7.634 -0.613 1.00 0.00 C ATOM 79 C GLU A 6 -5.810 -6.300 0.107 1.00 0.00 C ATOM 80 O GLU A 6 -6.774 -6.170 0.868 1.00 0.00 O ATOM 81 CB GLU A 6 -5.790 -7.463 -2.119 1.00 0.00 C ATOM 82 CG GLU A 6 -5.628 -8.750 -2.945 1.00 0.00 C ATOM 83 CD GLU A 6 -6.984 -9.430 -3.239 1.00 0.00 C ATOM 84 OE1 GLU A 6 -7.693 -9.835 -2.285 1.00 0.00 O ATOM 85 OE2 GLU A 6 -7.350 -9.562 -4.432 1.00 0.00 O ATOM 86 H GLU A 6 -7.111 -9.075 -0.618 1.00 0.00 H ATOM 87 HA GLU A 6 -4.463 -7.862 -0.480 1.00 0.00 H ATOM 88 HB2 GLU A 6 -6.790 -7.052 -2.271 1.00 0.00 H ATOM 89 HB3 GLU A 6 -5.077 -6.728 -2.495 1.00 0.00 H ATOM 90 HG2 GLU A 6 -5.142 -8.486 -3.887 1.00 0.00 H ATOM 91 HG3 GLU A 6 -4.960 -9.444 -2.427 1.00 0.00 H ATOM 92 N PHE A 7 -4.985 -5.283 -0.157 1.00 0.00 N ATOM 93 CA PHE A 7 -5.173 -3.926 0.356 1.00 0.00 C ATOM 94 C PHE A 7 -6.272 -3.159 -0.404 1.00 0.00 C ATOM 95 O PHE A 7 -6.283 -3.120 -1.637 1.00 0.00 O ATOM 96 CB PHE A 7 -3.830 -3.180 0.318 1.00 0.00 C ATOM 97 CG PHE A 7 -2.970 -3.436 1.544 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.475 -3.120 2.820 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.677 -3.982 1.427 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.706 -3.371 3.967 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.909 -4.219 2.584 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.421 -3.914 3.851 1.00 0.00 C ATOM 103 H PHE A 7 -4.226 -5.440 -0.807 1.00 0.00 H ATOM 104 HA PHE A 7 -5.497 -3.997 1.395 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.281 -3.446 -0.590 1.00 0.00 H ATOM 106 HB3 PHE A 7 -4.030 -2.114 0.270 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.456 -2.681 2.930 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.270 -4.209 0.453 1.00 0.00 H ATOM 109 HE1 PHE A 7 -3.090 -3.120 4.939 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.094 -4.608 2.526 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.822 -4.085 4.732 1.00 0.00 H ATOM 112 N ARG A 8 -7.196 -2.533 0.343 1.00 0.00 N ATOM 113 CA ARG A 8 -8.310 -1.709 -0.167 1.00 0.00 C ATOM 114 C ARG A 8 -8.003 -0.203 -0.145 1.00 0.00 C ATOM 115 O ARG A 8 -7.173 0.231 0.653 1.00 0.00 O ATOM 116 CB ARG A 8 -9.574 -1.998 0.668 1.00 0.00 C ATOM 117 CG ARG A 8 -10.414 -3.103 0.021 1.00 0.00 C ATOM 118 CD ARG A 8 -11.727 -3.279 0.789 1.00 0.00 C ATOM 119 NE ARG A 8 -12.579 -4.318 0.181 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.733 -4.763 0.643 1.00 0.00 C ATOM 121 NH1 ARG A 8 -14.264 -4.297 1.740 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.386 -5.693 0.008 1.00 0.00 N ATOM 123 H ARG A 8 -7.090 -2.607 1.346 1.00 0.00 H ATOM 124 HA ARG A 8 -8.494 -1.975 -1.209 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.302 -2.283 1.687 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.188 -1.097 0.734 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.636 -2.821 -1.012 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.854 -4.040 0.026 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.494 -3.553 1.821 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.264 -2.328 0.790 1.00 0.00 H ATOM 131 HE ARG A 8 -12.261 -4.736 -0.680 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.780 -3.572 2.241 1.00 0.00 H ATOM 133 HH12 ARG A 8 -15.143 -4.646 2.082 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.016 -6.081 -0.844 1.00 0.00 H ATOM 135 HH22 ARG A 8 -15.264 -6.030 0.365 1.00 0.00 H ATOM 136 N PRO A 9 -8.700 0.616 -0.956 1.00 0.00 N ATOM 137 CA PRO A 9 -8.528 2.067 -0.963 1.00 0.00 C ATOM 138 C PRO A 9 -9.062 2.698 0.333 1.00 0.00 C ATOM 139 O PRO A 9 -10.146 2.359 0.813 1.00 0.00 O ATOM 140 CB PRO A 9 -9.282 2.558 -2.201 1.00 0.00 C ATOM 141 CG PRO A 9 -10.393 1.524 -2.372 1.00 0.00 C ATOM 142 CD PRO A 9 -9.740 0.224 -1.903 1.00 0.00 C ATOM 143 HA PRO A 9 -7.471 2.308 -1.073 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.677 3.566 -2.073 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.618 2.516 -3.064 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.227 1.770 -1.714 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.729 1.457 -3.407 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.492 -0.410 -1.436 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.289 -0.301 -2.745 1.00 0.00 H ATOM 150 N GLY A 10 -8.277 3.596 0.927 1.00 0.00 N ATOM 151 CA GLY A 10 -8.593 4.310 2.166 1.00 0.00 C ATOM 152 C GLY A 10 -8.233 3.535 3.440 1.00 0.00 C ATOM 153 O GLY A 10 -8.365 4.081 4.536 1.00 0.00 O ATOM 154 H GLY A 10 -7.412 3.838 0.453 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.040 5.250 2.179 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.656 4.548 2.198 1.00 0.00 H ATOM 157 N ASP A 11 -7.792 2.275 3.325 1.00 0.00 N ATOM 158 CA ASP A 11 -7.396 1.445 4.467 1.00 0.00 C ATOM 159 C ASP A 11 -6.219 2.096 5.213 1.00 0.00 C ATOM 160 O ASP A 11 -5.219 2.483 4.598 1.00 0.00 O ATOM 161 CB ASP A 11 -7.037 0.022 3.995 1.00 0.00 C ATOM 162 CG ASP A 11 -7.366 -1.045 5.052 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.000 -0.864 6.236 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.003 -2.067 4.700 1.00 0.00 O ATOM 165 H ASP A 11 -7.699 1.885 2.398 1.00 0.00 H ATOM 166 HA ASP A 11 -8.251 1.377 5.143 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.591 -0.207 3.087 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.977 -0.029 3.745 1.00 0.00 H ATOM 169 N LYS A 12 -6.344 2.236 6.537 1.00 0.00 N ATOM 170 CA LYS A 12 -5.300 2.778 7.415 1.00 0.00 C ATOM 171 C LYS A 12 -4.154 1.772 7.530 1.00 0.00 C ATOM 172 O LYS A 12 -4.303 0.723 8.160 1.00 0.00 O ATOM 173 CB LYS A 12 -5.895 3.158 8.789 1.00 0.00 C ATOM 174 CG LYS A 12 -5.862 4.677 9.002 1.00 0.00 C ATOM 175 CD LYS A 12 -6.384 5.052 10.395 1.00 0.00 C ATOM 176 CE LYS A 12 -6.551 6.572 10.504 1.00 0.00 C ATOM 177 NZ LYS A 12 -6.928 6.985 11.882 1.00 0.00 N ATOM 178 H LYS A 12 -7.176 1.845 6.954 1.00 0.00 H ATOM 179 HA LYS A 12 -4.890 3.675 6.947 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.928 2.811 8.865 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.328 2.684 9.589 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.834 5.034 8.903 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.476 5.157 8.238 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.350 4.571 10.566 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.674 4.701 11.148 1.00 0.00 H ATOM 186 HE2 LYS A 12 -5.612 7.053 10.215 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.322 6.889 9.796 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -7.045 7.987 11.941 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.218 6.721 12.551 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.800 6.559 12.168 1.00 0.00 H ATOM 191 N VAL A 13 -3.014 2.078 6.915 1.00 0.00 N ATOM 192 CA VAL A 13 -1.813 1.228 6.903 1.00 0.00 C ATOM 193 C VAL A 13 -0.597 1.977 7.454 1.00 0.00 C ATOM 194 O VAL A 13 -0.573 3.206 7.489 1.00 0.00 O ATOM 195 CB VAL A 13 -1.547 0.646 5.497 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.701 -0.250 5.045 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.325 1.695 4.402 1.00 0.00 C ATOM 198 H VAL A 13 -2.973 2.952 6.401 1.00 0.00 H ATOM 199 HA VAL A 13 -1.970 0.381 7.570 1.00 0.00 H ATOM 200 HB VAL A 13 -0.655 0.025 5.548 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.467 -0.679 4.072 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.844 -1.049 5.766 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.626 0.319 4.959 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.239 2.267 4.236 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.517 2.370 4.683 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.054 1.195 3.472 1.00 0.00 H ATOM 207 N VAL A 14 0.422 1.247 7.904 1.00 0.00 N ATOM 208 CA VAL A 14 1.704 1.799 8.372 1.00 0.00 C ATOM 209 C VAL A 14 2.743 1.696 7.260 1.00 0.00 C ATOM 210 O VAL A 14 2.911 0.640 6.652 1.00 0.00 O ATOM 211 CB VAL A 14 2.192 1.131 9.677 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.108 -0.400 9.651 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.628 1.538 10.049 1.00 0.00 C ATOM 214 H VAL A 14 0.327 0.236 7.846 1.00 0.00 H ATOM 215 HA VAL A 14 1.570 2.855 8.605 1.00 0.00 H ATOM 216 HB VAL A 14 1.539 1.478 10.480 1.00 0.00 H ATOM 217 HG11 VAL A 14 1.128 -0.702 10.016 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.243 -0.768 8.638 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.878 -0.836 10.287 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.355 0.922 9.521 1.00 0.00 H ATOM 221 HG22 VAL A 14 3.812 2.578 9.797 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.766 1.419 11.124 1.00 0.00 H ATOM 223 N LEU A 15 3.437 2.804 6.991 1.00 0.00 N ATOM 224 CA LEU A 15 4.541 2.864 6.036 1.00 0.00 C ATOM 225 C LEU A 15 5.602 3.877 6.507 1.00 0.00 C ATOM 226 O LEU A 15 5.381 5.084 6.386 1.00 0.00 O ATOM 227 CB LEU A 15 3.974 3.196 4.646 1.00 0.00 C ATOM 228 CG LEU A 15 4.985 3.121 3.483 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.938 1.925 3.553 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.233 2.997 2.159 1.00 0.00 C ATOM 231 H LEU A 15 3.199 3.646 7.493 1.00 0.00 H ATOM 232 HA LEU A 15 4.982 1.872 5.976 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.151 2.517 4.446 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.549 4.194 4.683 1.00 0.00 H ATOM 235 HG LEU A 15 5.575 4.038 3.468 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.686 2.098 4.325 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.459 1.807 2.603 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.383 1.012 3.771 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.935 3.134 1.339 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.454 3.750 2.101 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.775 2.014 2.068 1.00 0.00 H ATOM 242 N PRO A 16 6.722 3.440 7.111 1.00 0.00 N ATOM 243 CA PRO A 16 7.792 4.347 7.529 1.00 0.00 C ATOM 244 C PRO A 16 8.551 4.961 6.327 1.00 0.00 C ATOM 245 O PRO A 16 8.496 4.416 5.218 1.00 0.00 O ATOM 246 CB PRO A 16 8.694 3.500 8.435 1.00 0.00 C ATOM 247 CG PRO A 16 8.484 2.073 7.937 1.00 0.00 C ATOM 248 CD PRO A 16 7.027 2.066 7.482 1.00 0.00 C ATOM 249 HA PRO A 16 7.360 5.146 8.125 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.742 3.794 8.374 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.339 3.579 9.464 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.133 1.884 7.081 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.662 1.340 8.725 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.913 1.380 6.642 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.382 1.764 8.309 1.00 0.00 H ATOM 256 N PRO A 17 9.277 6.084 6.522 1.00 0.00 N ATOM 257 CA PRO A 17 9.441 6.821 7.784 1.00 0.00 C ATOM 258 C PRO A 17 8.216 7.667 8.192 1.00 0.00 C ATOM 259 O PRO A 17 8.167 8.158 9.320 1.00 0.00 O ATOM 260 CB PRO A 17 10.673 7.704 7.560 1.00 0.00 C ATOM 261 CG PRO A 17 10.607 8.019 6.067 1.00 0.00 C ATOM 262 CD PRO A 17 10.070 6.718 5.473 1.00 0.00 C ATOM 263 HA PRO A 17 9.660 6.132 8.600 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.658 8.610 8.169 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.576 7.127 7.769 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.895 8.827 5.892 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.587 8.274 5.665 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.466 6.929 4.590 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.903 6.065 5.209 1.00 0.00 H ATOM 270 N TYR A 18 7.211 7.807 7.316 1.00 0.00 N ATOM 271 CA TYR A 18 5.956 8.532 7.576 1.00 0.00 C ATOM 272 C TYR A 18 5.197 7.972 8.795 1.00 0.00 C ATOM 273 O TYR A 18 4.685 8.723 9.625 1.00 0.00 O ATOM 274 CB TYR A 18 5.060 8.488 6.326 1.00 0.00 C ATOM 275 CG TYR A 18 5.777 8.710 5.003 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.265 9.989 4.671 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.953 7.636 4.104 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.918 10.197 3.438 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.588 7.845 2.864 1.00 0.00 C ATOM 280 CZ TYR A 18 7.071 9.127 2.529 1.00 0.00 C ATOM 281 OH TYR A 18 7.691 9.309 1.331 1.00 0.00 O ATOM 282 H TYR A 18 7.336 7.417 6.391 1.00 0.00 H ATOM 283 HA TYR A 18 6.201 9.574 7.785 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.551 7.525 6.282 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.281 9.244 6.432 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.134 10.812 5.362 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.575 6.652 4.346 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.286 11.179 3.177 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.693 7.041 2.147 1.00 0.00 H ATOM 290 HH TYR A 18 8.601 9.630 1.447 1.00 0.00 H ATOM 291 N GLY A 19 5.130 6.640 8.899 1.00 0.00 N ATOM 292 CA GLY A 19 4.551 5.877 10.015 1.00 0.00 C ATOM 293 C GLY A 19 3.068 5.537 9.833 1.00 0.00 C ATOM 294 O GLY A 19 2.576 4.581 10.427 1.00 0.00 O ATOM 295 H GLY A 19 5.475 6.128 8.094 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.102 4.943 10.126 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.659 6.439 10.943 1.00 0.00 H ATOM 298 N VAL A 20 2.347 6.299 9.008 1.00 0.00 N ATOM 299 CA VAL A 20 0.944 6.074 8.623 1.00 0.00 C ATOM 300 C VAL A 20 0.756 6.517 7.170 1.00 0.00 C ATOM 301 O VAL A 20 1.301 7.544 6.763 1.00 0.00 O ATOM 302 CB VAL A 20 -0.037 6.865 9.525 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.498 6.517 9.203 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.170 6.609 11.023 1.00 0.00 C ATOM 305 H VAL A 20 2.824 7.079 8.576 1.00 0.00 H ATOM 306 HA VAL A 20 0.731 5.002 8.695 1.00 0.00 H ATOM 307 HB VAL A 20 0.107 7.931 9.349 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.652 5.439 9.273 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.164 7.020 9.904 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.758 6.856 8.200 1.00 0.00 H ATOM 311 HG21 VAL A 20 -0.581 7.147 11.601 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.093 5.542 11.235 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.150 6.972 11.334 1.00 0.00 H ATOM 314 N GLY A 21 -0.033 5.774 6.397 1.00 0.00 N ATOM 315 CA GLY A 21 -0.425 6.078 5.021 1.00 0.00 C ATOM 316 C GLY A 21 -1.793 5.485 4.680 1.00 0.00 C ATOM 317 O GLY A 21 -2.330 4.666 5.430 1.00 0.00 O ATOM 318 H GLY A 21 -0.436 4.934 6.806 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.463 7.158 4.869 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.312 5.652 4.340 1.00 0.00 H ATOM 321 N VAL A 22 -2.360 5.890 3.541 1.00 0.00 N ATOM 322 CA VAL A 22 -3.624 5.358 3.018 1.00 0.00 C ATOM 323 C VAL A 22 -3.462 4.976 1.551 1.00 0.00 C ATOM 324 O VAL A 22 -2.894 5.718 0.745 1.00 0.00 O ATOM 325 CB VAL A 22 -4.817 6.311 3.242 1.00 0.00 C ATOM 326 CG1 VAL A 22 -4.954 6.718 4.716 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.799 7.572 2.371 1.00 0.00 C ATOM 328 H VAL A 22 -1.921 6.612 2.987 1.00 0.00 H ATOM 329 HA VAL A 22 -3.861 4.443 3.561 1.00 0.00 H ATOM 330 HB VAL A 22 -5.710 5.753 2.981 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.913 7.213 4.871 1.00 0.00 H ATOM 332 HG12 VAL A 22 -4.914 5.832 5.349 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.153 7.402 4.995 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.094 7.316 1.352 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.499 8.313 2.757 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.801 8.003 2.356 1.00 0.00 H ATOM 337 N VAL A 23 -3.927 3.780 1.206 1.00 0.00 N ATOM 338 CA VAL A 23 -3.903 3.249 -0.163 1.00 0.00 C ATOM 339 C VAL A 23 -4.915 4.013 -1.031 1.00 0.00 C ATOM 340 O VAL A 23 -6.014 4.310 -0.567 1.00 0.00 O ATOM 341 CB VAL A 23 -4.249 1.750 -0.138 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.140 1.129 -1.536 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.368 0.954 0.839 1.00 0.00 C ATOM 344 H VAL A 23 -4.363 3.226 1.933 1.00 0.00 H ATOM 345 HA VAL A 23 -2.903 3.375 -0.580 1.00 0.00 H ATOM 346 HB VAL A 23 -5.274 1.656 0.200 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.232 1.478 -2.025 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.120 0.040 -1.468 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.003 1.414 -2.138 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.718 -0.074 0.878 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.325 0.980 0.524 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.460 1.342 1.853 1.00 0.00 H ATOM 353 N ALA A 24 -4.585 4.306 -2.289 1.00 0.00 N ATOM 354 CA ALA A 24 -5.456 5.027 -3.225 1.00 0.00 C ATOM 355 C ALA A 24 -6.032 4.120 -4.331 1.00 0.00 C ATOM 356 O ALA A 24 -7.210 4.232 -4.676 1.00 0.00 O ATOM 357 CB ALA A 24 -4.667 6.205 -3.812 1.00 0.00 C ATOM 358 H ALA A 24 -3.621 4.147 -2.556 1.00 0.00 H ATOM 359 HA ALA A 24 -6.303 5.446 -2.680 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.116 6.717 -3.022 1.00 0.00 H ATOM 361 HB2 ALA A 24 -3.967 5.850 -4.565 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.359 6.907 -4.277 1.00 0.00 H ATOM 363 N GLY A 25 -5.216 3.212 -4.877 1.00 0.00 N ATOM 364 CA GLY A 25 -5.603 2.259 -5.925 1.00 0.00 C ATOM 365 C GLY A 25 -4.414 1.493 -6.508 1.00 0.00 C ATOM 366 O GLY A 25 -3.261 1.749 -6.149 1.00 0.00 O ATOM 367 H GLY A 25 -4.259 3.180 -4.556 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.308 1.539 -5.510 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.092 2.795 -6.739 1.00 0.00 H ATOM 370 N ILE A 26 -4.701 0.550 -7.408 1.00 0.00 N ATOM 371 CA ILE A 26 -3.715 -0.278 -8.111 1.00 0.00 C ATOM 372 C ILE A 26 -3.240 0.449 -9.377 1.00 0.00 C ATOM 373 O ILE A 26 -4.037 0.743 -10.271 1.00 0.00 O ATOM 374 CB ILE A 26 -4.290 -1.676 -8.466 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.582 -2.557 -7.232 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.263 -2.435 -9.323 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.846 -2.185 -6.450 1.00 0.00 C ATOM 378 H ILE A 26 -5.674 0.429 -7.654 1.00 0.00 H ATOM 379 HA ILE A 26 -2.852 -0.429 -7.460 1.00 0.00 H ATOM 380 HB ILE A 26 -5.206 -1.566 -9.049 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.719 -3.591 -7.554 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.721 -2.534 -6.568 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.228 -2.027 -10.334 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.281 -2.349 -8.858 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.534 -3.489 -9.405 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.063 -2.970 -5.725 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.701 -1.253 -5.909 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.688 -2.092 -7.135 1.00 0.00 H ATOM 389 N ALA A 27 -1.934 0.702 -9.466 1.00 0.00 N ATOM 390 CA ALA A 27 -1.271 1.288 -10.629 1.00 0.00 C ATOM 391 C ALA A 27 -0.300 0.281 -11.262 1.00 0.00 C ATOM 392 O ALA A 27 0.678 -0.135 -10.639 1.00 0.00 O ATOM 393 CB ALA A 27 -0.556 2.572 -10.197 1.00 0.00 C ATOM 394 H ALA A 27 -1.369 0.477 -8.653 1.00 0.00 H ATOM 395 HA ALA A 27 -2.014 1.565 -11.378 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.249 3.198 -9.642 1.00 0.00 H ATOM 397 HB2 ALA A 27 0.303 2.332 -9.569 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.221 3.119 -11.080 1.00 0.00 H ATOM 399 N GLN A 28 -0.569 -0.135 -12.499 1.00 0.00 N ATOM 400 CA GLN A 28 0.317 -1.009 -13.266 1.00 0.00 C ATOM 401 C GLN A 28 1.494 -0.237 -13.902 1.00 0.00 C ATOM 402 O GLN A 28 1.296 0.579 -14.806 1.00 0.00 O ATOM 403 CB GLN A 28 -0.491 -1.791 -14.312 1.00 0.00 C ATOM 404 CG GLN A 28 -1.609 -2.642 -13.678 1.00 0.00 C ATOM 405 CD GLN A 28 -1.868 -3.936 -14.448 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.860 -4.095 -15.149 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.992 -4.916 -14.343 1.00 0.00 N ATOM 408 H GLN A 28 -1.438 0.154 -12.921 1.00 0.00 H ATOM 409 HA GLN A 28 0.736 -1.746 -12.587 1.00 0.00 H ATOM 410 HB2 GLN A 28 -0.922 -1.113 -15.051 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.205 -2.449 -14.819 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.343 -2.908 -12.656 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.527 -2.053 -13.642 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.158 -4.827 -13.787 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.181 -5.763 -14.856 1.00 0.00 H ATOM 416 N ARG A 29 2.725 -0.506 -13.443 1.00 0.00 N ATOM 417 CA ARG A 29 3.994 0.050 -13.960 1.00 0.00 C ATOM 418 C ARG A 29 4.696 -0.926 -14.906 1.00 0.00 C ATOM 419 O ARG A 29 4.986 -2.059 -14.525 1.00 0.00 O ATOM 420 CB ARG A 29 4.933 0.394 -12.786 1.00 0.00 C ATOM 421 CG ARG A 29 4.690 1.791 -12.195 1.00 0.00 C ATOM 422 CD ARG A 29 5.264 2.891 -13.101 1.00 0.00 C ATOM 423 NE ARG A 29 5.392 4.184 -12.397 1.00 0.00 N ATOM 424 CZ ARG A 29 6.167 5.197 -12.748 1.00 0.00 C ATOM 425 NH1 ARG A 29 6.893 5.172 -13.831 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.236 6.268 -12.011 1.00 0.00 N ATOM 427 H ARG A 29 2.780 -1.206 -12.707 1.00 0.00 H ATOM 428 HA ARG A 29 3.785 0.960 -14.524 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.814 -0.351 -12.002 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.973 0.340 -13.116 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.621 1.945 -12.055 1.00 0.00 H ATOM 432 HG3 ARG A 29 5.189 1.840 -11.226 1.00 0.00 H ATOM 433 HD2 ARG A 29 6.253 2.574 -13.439 1.00 0.00 H ATOM 434 HD3 ARG A 29 4.619 3.015 -13.973 1.00 0.00 H ATOM 435 HE ARG A 29 4.867 4.311 -11.546 1.00 0.00 H ATOM 436 HH11 ARG A 29 6.849 4.364 -14.427 1.00 0.00 H ATOM 437 HH12 ARG A 29 7.483 5.949 -14.081 1.00 0.00 H ATOM 438 HH21 ARG A 29 5.699 6.339 -11.162 1.00 0.00 H ATOM 439 HH22 ARG A 29 6.834 7.030 -12.282 1.00 0.00 H ATOM 440 N SER A 30 4.967 -0.478 -16.131 1.00 0.00 N ATOM 441 CA SER A 30 5.724 -1.197 -17.169 1.00 0.00 C ATOM 442 C SER A 30 7.189 -1.407 -16.751 1.00 0.00 C ATOM 443 O SER A 30 7.944 -0.439 -16.624 1.00 0.00 O ATOM 444 CB SER A 30 5.631 -0.411 -18.486 1.00 0.00 C ATOM 445 OG SER A 30 6.478 -0.956 -19.487 1.00 0.00 O ATOM 446 H SER A 30 4.666 0.463 -16.335 1.00 0.00 H ATOM 447 HA SER A 30 5.270 -2.174 -17.337 1.00 0.00 H ATOM 448 HB2 SER A 30 4.599 -0.444 -18.839 1.00 0.00 H ATOM 449 HB3 SER A 30 5.900 0.633 -18.311 1.00 0.00 H ATOM 450 HG SER A 30 7.348 -0.514 -19.424 1.00 0.00 H ATOM 451 N VAL A 31 7.593 -2.663 -16.524 1.00 0.00 N ATOM 452 CA VAL A 31 8.950 -3.074 -16.106 1.00 0.00 C ATOM 453 C VAL A 31 9.364 -4.346 -16.857 1.00 0.00 C ATOM 454 O VAL A 31 8.653 -5.345 -16.812 1.00 0.00 O ATOM 455 CB VAL A 31 9.004 -3.321 -14.581 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.419 -3.712 -14.128 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.596 -2.085 -13.767 1.00 0.00 C ATOM 458 H VAL A 31 6.902 -3.404 -16.597 1.00 0.00 H ATOM 459 HA VAL A 31 9.661 -2.283 -16.351 1.00 0.00 H ATOM 460 HB VAL A 31 8.324 -4.133 -14.324 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.443 -3.829 -13.045 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.716 -4.659 -14.578 1.00 0.00 H ATOM 463 HG13 VAL A 31 11.131 -2.936 -14.417 1.00 0.00 H ATOM 464 HG21 VAL A 31 9.215 -1.231 -14.044 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.551 -1.845 -13.950 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.709 -2.285 -12.701 1.00 0.00 H ATOM 467 N SER A 32 10.510 -4.350 -17.549 1.00 0.00 N ATOM 468 CA SER A 32 11.009 -5.523 -18.306 1.00 0.00 C ATOM 469 C SER A 32 10.012 -6.043 -19.373 1.00 0.00 C ATOM 470 O SER A 32 10.001 -7.225 -19.726 1.00 0.00 O ATOM 471 CB SER A 32 11.441 -6.611 -17.302 1.00 0.00 C ATOM 472 OG SER A 32 12.322 -7.567 -17.874 1.00 0.00 O ATOM 473 H SER A 32 11.066 -3.506 -17.553 1.00 0.00 H ATOM 474 HA SER A 32 11.903 -5.209 -18.846 1.00 0.00 H ATOM 475 HB2 SER A 32 11.959 -6.129 -16.473 1.00 0.00 H ATOM 476 HB3 SER A 32 10.560 -7.116 -16.901 1.00 0.00 H ATOM 477 HG SER A 32 11.785 -8.202 -18.389 1.00 0.00 H ATOM 478 N GLY A 33 9.135 -5.160 -19.873 1.00 0.00 N ATOM 479 CA GLY A 33 8.049 -5.454 -20.819 1.00 0.00 C ATOM 480 C GLY A 33 6.744 -5.964 -20.183 1.00 0.00 C ATOM 481 O GLY A 33 5.728 -6.043 -20.878 1.00 0.00 O ATOM 482 H GLY A 33 9.229 -4.208 -19.550 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.815 -4.546 -21.375 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.384 -6.203 -21.538 1.00 0.00 H ATOM 485 N VAL A 34 6.735 -6.279 -18.881 1.00 0.00 N ATOM 486 CA VAL A 34 5.556 -6.723 -18.115 1.00 0.00 C ATOM 487 C VAL A 34 5.085 -5.631 -17.154 1.00 0.00 C ATOM 488 O VAL A 34 5.844 -5.106 -16.342 1.00 0.00 O ATOM 489 CB VAL A 34 5.797 -8.081 -17.416 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.977 -8.119 -16.437 1.00 0.00 C ATOM 491 CG2 VAL A 34 4.540 -8.562 -16.678 1.00 0.00 C ATOM 492 H VAL A 34 7.593 -6.143 -18.357 1.00 0.00 H ATOM 493 HA VAL A 34 4.740 -6.897 -18.818 1.00 0.00 H ATOM 494 HB VAL A 34 6.006 -8.807 -18.202 1.00 0.00 H ATOM 495 HG11 VAL A 34 7.905 -7.895 -16.962 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.835 -7.397 -15.633 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.062 -9.115 -16.002 1.00 0.00 H ATOM 498 HG21 VAL A 34 3.648 -8.356 -17.271 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.606 -9.639 -16.519 1.00 0.00 H ATOM 500 HG23 VAL A 34 4.450 -8.067 -15.711 1.00 0.00 H ATOM 501 N SER A 35 3.816 -5.238 -17.265 1.00 0.00 N ATOM 502 CA SER A 35 3.229 -4.277 -16.328 1.00 0.00 C ATOM 503 C SER A 35 2.911 -4.983 -15.007 1.00 0.00 C ATOM 504 O SER A 35 2.092 -5.904 -14.973 1.00 0.00 O ATOM 505 CB SER A 35 1.970 -3.660 -16.947 1.00 0.00 C ATOM 506 OG SER A 35 2.261 -2.373 -17.469 1.00 0.00 O ATOM 507 H SER A 35 3.228 -5.684 -17.951 1.00 0.00 H ATOM 508 HA SER A 35 3.940 -3.482 -16.132 1.00 0.00 H ATOM 509 HB2 SER A 35 1.604 -4.301 -17.749 1.00 0.00 H ATOM 510 HB3 SER A 35 1.183 -3.588 -16.203 1.00 0.00 H ATOM 511 HG SER A 35 2.255 -1.725 -16.741 1.00 0.00 H ATOM 512 N ARG A 36 3.513 -4.519 -13.904 1.00 0.00 N ATOM 513 CA ARG A 36 3.267 -5.035 -12.543 1.00 0.00 C ATOM 514 C ARG A 36 2.417 -4.053 -11.753 1.00 0.00 C ATOM 515 O ARG A 36 2.667 -2.850 -11.786 1.00 0.00 O ATOM 516 CB ARG A 36 4.569 -5.314 -11.778 1.00 0.00 C ATOM 517 CG ARG A 36 5.633 -6.080 -12.577 1.00 0.00 C ATOM 518 CD ARG A 36 6.499 -6.951 -11.649 1.00 0.00 C ATOM 519 NE ARG A 36 7.946 -6.800 -11.893 1.00 0.00 N ATOM 520 CZ ARG A 36 8.912 -7.313 -11.148 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.663 -8.092 -10.132 1.00 0.00 N ATOM 522 NH2 ARG A 36 10.161 -7.054 -11.407 1.00 0.00 N ATOM 523 H ARG A 36 4.168 -3.751 -14.030 1.00 0.00 H ATOM 524 HA ARG A 36 2.721 -5.978 -12.609 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.013 -4.375 -11.451 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.300 -5.879 -10.884 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.156 -6.728 -13.312 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.237 -5.336 -13.101 1.00 0.00 H ATOM 529 HD2 ARG A 36 6.298 -6.687 -10.609 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.213 -7.995 -11.796 1.00 0.00 H ATOM 531 HE ARG A 36 8.237 -6.228 -12.669 1.00 0.00 H ATOM 532 HH11 ARG A 36 7.708 -8.329 -9.926 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.407 -8.475 -9.575 1.00 0.00 H ATOM 534 HH21 ARG A 36 10.412 -6.454 -12.174 1.00 0.00 H ATOM 535 HH22 ARG A 36 10.886 -7.444 -10.827 1.00 0.00 H ATOM 536 N ALA A 37 1.404 -4.558 -11.061 1.00 0.00 N ATOM 537 CA ALA A 37 0.550 -3.766 -10.187 1.00 0.00 C ATOM 538 C ALA A 37 1.284 -3.310 -8.911 1.00 0.00 C ATOM 539 O ALA A 37 2.050 -4.065 -8.305 1.00 0.00 O ATOM 540 CB ALA A 37 -0.691 -4.607 -9.879 1.00 0.00 C ATOM 541 H ALA A 37 1.291 -5.560 -11.061 1.00 0.00 H ATOM 542 HA ALA A 37 0.224 -2.870 -10.717 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.414 -5.641 -9.680 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.194 -4.218 -8.997 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.373 -4.563 -10.730 1.00 0.00 H ATOM 546 N TYR A 38 0.994 -2.079 -8.488 1.00 0.00 N ATOM 547 CA TYR A 38 1.529 -1.434 -7.293 1.00 0.00 C ATOM 548 C TYR A 38 0.462 -0.578 -6.594 1.00 0.00 C ATOM 549 O TYR A 38 -0.184 0.253 -7.235 1.00 0.00 O ATOM 550 CB TYR A 38 2.719 -0.555 -7.696 1.00 0.00 C ATOM 551 CG TYR A 38 3.985 -1.316 -8.051 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.814 -1.794 -7.022 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.346 -1.543 -9.392 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.987 -2.511 -7.316 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.532 -2.240 -9.697 1.00 0.00 C ATOM 556 CZ TYR A 38 6.347 -2.744 -8.661 1.00 0.00 C ATOM 557 OH TYR A 38 7.469 -3.453 -8.963 1.00 0.00 O ATOM 558 H TYR A 38 0.457 -1.487 -9.110 1.00 0.00 H ATOM 559 HA TYR A 38 1.875 -2.195 -6.599 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.427 0.077 -8.537 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.942 0.106 -6.861 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.539 -1.612 -5.999 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.708 -1.200 -10.192 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.613 -2.876 -6.516 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.823 -2.405 -10.724 1.00 0.00 H ATOM 566 HH TYR A 38 7.927 -3.761 -8.164 1.00 0.00 H ATOM 567 N TYR A 39 0.258 -0.769 -5.288 1.00 0.00 N ATOM 568 CA TYR A 39 -0.656 0.057 -4.490 1.00 0.00 C ATOM 569 C TYR A 39 -0.065 1.455 -4.288 1.00 0.00 C ATOM 570 O TYR A 39 1.014 1.590 -3.710 1.00 0.00 O ATOM 571 CB TYR A 39 -0.935 -0.581 -3.122 1.00 0.00 C ATOM 572 CG TYR A 39 -1.403 -2.019 -3.155 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.456 -2.401 -4.008 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.775 -2.976 -2.337 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.857 -3.749 -4.075 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.184 -4.319 -2.391 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.222 -4.713 -3.261 1.00 0.00 C ATOM 578 OH TYR A 39 -2.569 -6.025 -3.346 1.00 0.00 O ATOM 579 H TYR A 39 0.811 -1.477 -4.816 1.00 0.00 H ATOM 580 HA TYR A 39 -1.601 0.153 -5.024 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.040 -0.513 -2.513 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.695 0.006 -2.615 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.946 -1.660 -4.624 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.025 -2.686 -1.671 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.628 -4.049 -4.770 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.692 -5.054 -1.778 1.00 0.00 H ATOM 587 HH TYR A 39 -3.166 -6.193 -4.092 1.00 0.00 H ATOM 588 N GLN A 40 -0.759 2.487 -4.766 1.00 0.00 N ATOM 589 CA GLN A 40 -0.386 3.892 -4.590 1.00 0.00 C ATOM 590 C GLN A 40 -0.710 4.359 -3.155 1.00 0.00 C ATOM 591 O GLN A 40 -1.871 4.618 -2.845 1.00 0.00 O ATOM 592 CB GLN A 40 -1.167 4.750 -5.602 1.00 0.00 C ATOM 593 CG GLN A 40 -1.020 4.353 -7.076 1.00 0.00 C ATOM 594 CD GLN A 40 -1.805 5.303 -7.984 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.266 5.983 -8.845 1.00 0.00 O ATOM 596 NE2 GLN A 40 -3.109 5.408 -7.830 1.00 0.00 N ATOM 597 H GLN A 40 -1.616 2.273 -5.266 1.00 0.00 H ATOM 598 HA GLN A 40 0.683 4.016 -4.771 1.00 0.00 H ATOM 599 HB2 GLN A 40 -2.225 4.702 -5.353 1.00 0.00 H ATOM 600 HB3 GLN A 40 -0.841 5.780 -5.502 1.00 0.00 H ATOM 601 HG2 GLN A 40 0.034 4.371 -7.353 1.00 0.00 H ATOM 602 HG3 GLN A 40 -1.396 3.342 -7.226 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.606 4.870 -7.138 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.590 6.039 -8.453 1.00 0.00 H ATOM 605 N VAL A 41 0.278 4.468 -2.267 1.00 0.00 N ATOM 606 CA VAL A 41 0.093 4.954 -0.884 1.00 0.00 C ATOM 607 C VAL A 41 0.358 6.453 -0.820 1.00 0.00 C ATOM 608 O VAL A 41 1.498 6.875 -0.981 1.00 0.00 O ATOM 609 CB VAL A 41 0.999 4.233 0.128 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.526 4.528 1.560 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.992 2.720 -0.077 1.00 0.00 C ATOM 612 H VAL A 41 1.205 4.168 -2.553 1.00 0.00 H ATOM 613 HA VAL A 41 -0.936 4.774 -0.579 1.00 0.00 H ATOM 614 HB VAL A 41 2.026 4.576 0.020 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.154 4.002 2.278 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.591 5.597 1.760 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.505 4.201 1.691 1.00 0.00 H ATOM 618 HG21 VAL A 41 -0.028 2.341 -0.019 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.428 2.473 -1.050 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.598 2.264 0.703 1.00 0.00 H ATOM 621 N ASP A 42 -0.685 7.256 -0.631 1.00 0.00 N ATOM 622 CA ASP A 42 -0.610 8.718 -0.521 1.00 0.00 C ATOM 623 C ASP A 42 -0.603 9.142 0.960 1.00 0.00 C ATOM 624 O ASP A 42 -1.397 8.635 1.759 1.00 0.00 O ATOM 625 CB ASP A 42 -1.816 9.305 -1.279 1.00 0.00 C ATOM 626 CG ASP A 42 -1.575 10.723 -1.813 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.261 11.639 -1.023 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.744 10.915 -3.041 1.00 0.00 O ATOM 629 H ASP A 42 -1.579 6.817 -0.437 1.00 0.00 H ATOM 630 HA ASP A 42 0.317 9.078 -0.979 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.046 8.657 -2.127 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.695 9.306 -0.631 1.00 0.00 H ATOM 633 N PHE A 43 0.296 10.051 1.349 1.00 0.00 N ATOM 634 CA PHE A 43 0.460 10.502 2.741 1.00 0.00 C ATOM 635 C PHE A 43 0.011 11.964 2.917 1.00 0.00 C ATOM 636 O PHE A 43 0.238 12.779 2.018 1.00 0.00 O ATOM 637 CB PHE A 43 1.924 10.341 3.182 1.00 0.00 C ATOM 638 CG PHE A 43 2.564 9.044 2.733 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.369 7.859 3.458 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.299 9.015 1.535 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.913 6.653 2.992 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.853 7.815 1.068 1.00 0.00 C ATOM 643 CZ PHE A 43 3.662 6.634 1.803 1.00 0.00 C ATOM 644 H PHE A 43 0.922 10.422 0.648 1.00 0.00 H ATOM 645 HA PHE A 43 -0.144 9.866 3.387 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.509 11.171 2.786 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.972 10.402 4.270 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.792 7.859 4.365 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.410 9.916 0.961 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.738 5.753 3.557 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.417 7.802 0.146 1.00 0.00 H ATOM 652 HZ PHE A 43 4.099 5.718 1.446 1.00 0.00 H ATOM 653 N PRO A 44 -0.583 12.343 4.066 1.00 0.00 N ATOM 654 CA PRO A 44 -0.988 13.727 4.319 1.00 0.00 C ATOM 655 C PRO A 44 0.221 14.671 4.473 1.00 0.00 C ATOM 656 O PRO A 44 1.340 14.249 4.776 1.00 0.00 O ATOM 657 CB PRO A 44 -1.850 13.664 5.585 1.00 0.00 C ATOM 658 CG PRO A 44 -1.300 12.449 6.331 1.00 0.00 C ATOM 659 CD PRO A 44 -0.913 11.495 5.203 1.00 0.00 C ATOM 660 HA PRO A 44 -1.602 14.084 3.491 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.779 14.574 6.183 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.887 13.478 5.304 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.408 12.734 6.891 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.046 12.009 6.994 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.066 10.879 5.507 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.766 10.863 4.946 1.00 0.00 H ATOM 667 N GLY A 45 -0.012 15.973 4.271 1.00 0.00 N ATOM 668 CA GLY A 45 0.996 17.043 4.348 1.00 0.00 C ATOM 669 C GLY A 45 1.825 17.262 3.069 1.00 0.00 C ATOM 670 O GLY A 45 2.483 18.296 2.934 1.00 0.00 O ATOM 671 H GLY A 45 -0.960 16.237 4.040 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.494 17.981 4.586 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.690 16.827 5.160 1.00 0.00 H ATOM 674 N SER A 46 1.788 16.323 2.121 1.00 0.00 N ATOM 675 CA SER A 46 2.481 16.361 0.822 1.00 0.00 C ATOM 676 C SER A 46 1.736 15.538 -0.246 1.00 0.00 C ATOM 677 O SER A 46 0.628 15.049 -0.015 1.00 0.00 O ATOM 678 CB SER A 46 3.939 15.890 0.997 1.00 0.00 C ATOM 679 OG SER A 46 4.010 14.603 1.590 1.00 0.00 O ATOM 680 H SER A 46 1.249 15.491 2.318 1.00 0.00 H ATOM 681 HA SER A 46 2.503 17.391 0.465 1.00 0.00 H ATOM 682 HB2 SER A 46 4.448 15.865 0.032 1.00 0.00 H ATOM 683 HB3 SER A 46 4.465 16.608 1.629 1.00 0.00 H ATOM 684 HG SER A 46 4.916 14.478 1.935 1.00 0.00 H ATOM 685 N ARG A 47 2.322 15.420 -1.448 1.00 0.00 N ATOM 686 CA ARG A 47 1.837 14.595 -2.580 1.00 0.00 C ATOM 687 C ARG A 47 2.683 13.332 -2.774 1.00 0.00 C ATOM 688 O ARG A 47 2.509 12.618 -3.763 1.00 0.00 O ATOM 689 CB ARG A 47 1.814 15.432 -3.871 1.00 0.00 C ATOM 690 CG ARG A 47 0.798 16.583 -3.816 1.00 0.00 C ATOM 691 CD ARG A 47 1.235 17.771 -4.692 1.00 0.00 C ATOM 692 NE ARG A 47 1.258 19.034 -3.926 1.00 0.00 N ATOM 693 CZ ARG A 47 2.091 19.384 -2.959 1.00 0.00 C ATOM 694 NH1 ARG A 47 3.105 18.642 -2.607 1.00 0.00 N ATOM 695 NH2 ARG A 47 1.919 20.500 -2.313 1.00 0.00 N ATOM 696 H ARG A 47 3.205 15.898 -1.558 1.00 0.00 H ATOM 697 HA ARG A 47 0.822 14.242 -2.381 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.822 15.811 -4.043 1.00 0.00 H ATOM 699 HB3 ARG A 47 1.550 14.799 -4.720 1.00 0.00 H ATOM 700 HG2 ARG A 47 -0.172 16.219 -4.158 1.00 0.00 H ATOM 701 HG3 ARG A 47 0.666 16.920 -2.788 1.00 0.00 H ATOM 702 HD2 ARG A 47 2.219 17.590 -5.129 1.00 0.00 H ATOM 703 HD3 ARG A 47 0.532 17.866 -5.523 1.00 0.00 H ATOM 704 HE ARG A 47 0.529 19.699 -4.130 1.00 0.00 H ATOM 705 HH11 ARG A 47 3.314 17.835 -3.165 1.00 0.00 H ATOM 706 HH12 ARG A 47 3.746 18.953 -1.896 1.00 0.00 H ATOM 707 HH21 ARG A 47 1.155 21.110 -2.555 1.00 0.00 H ATOM 708 HH22 ARG A 47 2.542 20.761 -1.568 1.00 0.00 H ATOM 709 N SER A 48 3.610 13.065 -1.849 1.00 0.00 N ATOM 710 CA SER A 48 4.440 11.859 -1.833 1.00 0.00 C ATOM 711 C SER A 48 3.572 10.613 -1.975 1.00 0.00 C ATOM 712 O SER A 48 2.582 10.443 -1.256 1.00 0.00 O ATOM 713 CB SER A 48 5.270 11.779 -0.547 1.00 0.00 C ATOM 714 OG SER A 48 6.327 12.723 -0.602 1.00 0.00 O ATOM 715 H SER A 48 3.674 13.686 -1.058 1.00 0.00 H ATOM 716 HA SER A 48 5.130 11.898 -2.677 1.00 0.00 H ATOM 717 HB2 SER A 48 4.637 11.977 0.320 1.00 0.00 H ATOM 718 HB3 SER A 48 5.689 10.775 -0.449 1.00 0.00 H ATOM 719 HG SER A 48 6.953 12.526 0.123 1.00 0.00 H ATOM 720 N LYS A 49 3.942 9.759 -2.929 1.00 0.00 N ATOM 721 CA LYS A 49 3.321 8.459 -3.167 1.00 0.00 C ATOM 722 C LYS A 49 4.377 7.364 -3.088 1.00 0.00 C ATOM 723 O LYS A 49 5.488 7.533 -3.597 1.00 0.00 O ATOM 724 CB LYS A 49 2.595 8.415 -4.521 1.00 0.00 C ATOM 725 CG LYS A 49 1.277 9.218 -4.578 1.00 0.00 C ATOM 726 CD LYS A 49 0.208 8.395 -5.316 1.00 0.00 C ATOM 727 CE LYS A 49 -0.955 9.206 -5.905 1.00 0.00 C ATOM 728 NZ LYS A 49 -2.195 9.119 -5.090 1.00 0.00 N ATOM 729 H LYS A 49 4.756 10.001 -3.480 1.00 0.00 H ATOM 730 HA LYS A 49 2.588 8.275 -2.390 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.264 8.769 -5.309 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.381 7.365 -4.729 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.920 9.443 -3.572 1.00 0.00 H ATOM 734 HG3 LYS A 49 1.458 10.156 -5.106 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.682 7.883 -6.155 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.164 7.640 -4.622 1.00 0.00 H ATOM 737 HE2 LYS A 49 -0.651 10.251 -6.017 1.00 0.00 H ATOM 738 HE3 LYS A 49 -1.158 8.813 -6.906 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -2.998 9.433 -5.619 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -2.115 9.732 -4.277 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -2.377 8.177 -4.778 1.00 0.00 H ATOM 742 N ALA A 50 4.011 6.232 -2.498 1.00 0.00 N ATOM 743 CA ALA A 50 4.845 5.035 -2.420 1.00 0.00 C ATOM 744 C ALA A 50 4.131 3.879 -3.124 1.00 0.00 C ATOM 745 O ALA A 50 2.940 3.669 -2.908 1.00 0.00 O ATOM 746 CB ALA A 50 5.145 4.717 -0.955 1.00 0.00 C ATOM 747 H ALA A 50 3.090 6.213 -2.074 1.00 0.00 H ATOM 748 HA ALA A 50 5.795 5.220 -2.917 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.223 4.427 -0.455 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.855 3.891 -0.899 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.575 5.590 -0.463 1.00 0.00 H ATOM 752 N TYR A 51 4.839 3.158 -3.993 1.00 0.00 N ATOM 753 CA TYR A 51 4.289 2.084 -4.824 1.00 0.00 C ATOM 754 C TYR A 51 4.616 0.716 -4.207 1.00 0.00 C ATOM 755 O TYR A 51 5.739 0.221 -4.329 1.00 0.00 O ATOM 756 CB TYR A 51 4.838 2.224 -6.260 1.00 0.00 C ATOM 757 CG TYR A 51 4.024 3.104 -7.200 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.560 4.372 -6.792 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.745 2.652 -8.506 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.811 5.173 -7.675 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.977 3.441 -9.384 1.00 0.00 C ATOM 762 CZ TYR A 51 2.512 4.708 -8.973 1.00 0.00 C ATOM 763 OH TYR A 51 1.795 5.485 -9.828 1.00 0.00 O ATOM 764 H TYR A 51 5.813 3.395 -4.118 1.00 0.00 H ATOM 765 HA TYR A 51 3.198 2.171 -4.846 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.859 2.606 -6.226 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.904 1.233 -6.703 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.778 4.751 -5.807 1.00 0.00 H ATOM 769 HD2 TYR A 51 4.118 1.693 -8.839 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.464 6.146 -7.359 1.00 0.00 H ATOM 771 HE2 TYR A 51 2.734 3.080 -10.370 1.00 0.00 H ATOM 772 HH TYR A 51 1.593 5.031 -10.662 1.00 0.00 H ATOM 773 N VAL A 52 3.650 0.112 -3.509 1.00 0.00 N ATOM 774 CA VAL A 52 3.832 -1.171 -2.799 1.00 0.00 C ATOM 775 C VAL A 52 3.543 -2.363 -3.722 1.00 0.00 C ATOM 776 O VAL A 52 2.462 -2.398 -4.314 1.00 0.00 O ATOM 777 CB VAL A 52 2.922 -1.254 -1.564 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.022 -2.615 -0.864 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.258 -0.137 -0.562 1.00 0.00 C ATOM 780 H VAL A 52 2.755 0.591 -3.447 1.00 0.00 H ATOM 781 HA VAL A 52 4.860 -1.216 -2.445 1.00 0.00 H ATOM 782 HB VAL A 52 1.892 -1.140 -1.884 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.379 -2.637 0.008 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.695 -3.415 -1.526 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.044 -2.798 -0.550 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.956 0.589 -0.977 1.00 0.00 H ATOM 787 HG22 VAL A 52 2.337 0.381 -0.317 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.690 -0.541 0.353 1.00 0.00 H ATOM 789 N PRO A 53 4.452 -3.349 -3.849 1.00 0.00 N ATOM 790 CA PRO A 53 4.247 -4.524 -4.699 1.00 0.00 C ATOM 791 C PRO A 53 3.090 -5.394 -4.200 1.00 0.00 C ATOM 792 O PRO A 53 3.082 -5.825 -3.046 1.00 0.00 O ATOM 793 CB PRO A 53 5.577 -5.290 -4.672 1.00 0.00 C ATOM 794 CG PRO A 53 6.216 -4.868 -3.351 1.00 0.00 C ATOM 795 CD PRO A 53 5.746 -3.427 -3.182 1.00 0.00 C ATOM 796 HA PRO A 53 4.038 -4.211 -5.723 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.435 -6.370 -4.719 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.203 -4.960 -5.500 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.813 -5.472 -2.540 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.303 -4.939 -3.378 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.674 -3.191 -2.121 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.447 -2.748 -3.672 1.00 0.00 H ATOM 803 N VAL A 54 2.135 -5.708 -5.079 1.00 0.00 N ATOM 804 CA VAL A 54 1.005 -6.609 -4.768 1.00 0.00 C ATOM 805 C VAL A 54 1.432 -8.049 -4.438 1.00 0.00 C ATOM 806 O VAL A 54 0.708 -8.770 -3.755 1.00 0.00 O ATOM 807 CB VAL A 54 -0.032 -6.636 -5.907 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.577 -5.234 -6.206 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.520 -7.222 -7.214 1.00 0.00 C ATOM 810 H VAL A 54 2.186 -5.286 -5.999 1.00 0.00 H ATOM 811 HA VAL A 54 0.500 -6.225 -3.881 1.00 0.00 H ATOM 812 HB VAL A 54 -0.869 -7.255 -5.582 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.580 -4.629 -5.304 1.00 0.00 H ATOM 814 HG12 VAL A 54 0.047 -4.730 -6.934 1.00 0.00 H ATOM 815 HG13 VAL A 54 -1.591 -5.312 -6.598 1.00 0.00 H ATOM 816 HG21 VAL A 54 -0.262 -7.211 -7.970 1.00 0.00 H ATOM 817 HG22 VAL A 54 1.371 -6.636 -7.566 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.830 -8.255 -7.065 1.00 0.00 H ATOM 819 N GLU A 55 2.606 -8.473 -4.916 1.00 0.00 N ATOM 820 CA GLU A 55 3.158 -9.822 -4.718 1.00 0.00 C ATOM 821 C GLU A 55 3.658 -10.040 -3.285 1.00 0.00 C ATOM 822 O GLU A 55 3.350 -11.058 -2.660 1.00 0.00 O ATOM 823 CB GLU A 55 4.320 -10.061 -5.694 1.00 0.00 C ATOM 824 CG GLU A 55 3.880 -9.958 -7.164 1.00 0.00 C ATOM 825 CD GLU A 55 4.312 -11.183 -7.994 1.00 0.00 C ATOM 826 OE1 GLU A 55 3.855 -12.315 -7.699 1.00 0.00 O ATOM 827 OE2 GLU A 55 5.092 -11.020 -8.965 1.00 0.00 O ATOM 828 H GLU A 55 3.111 -7.822 -5.498 1.00 0.00 H ATOM 829 HA GLU A 55 2.382 -10.565 -4.912 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.107 -9.328 -5.510 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.739 -11.049 -5.496 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.794 -9.859 -7.223 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.308 -9.040 -7.575 1.00 0.00 H ATOM 834 N ALA A 56 4.424 -9.076 -2.767 1.00 0.00 N ATOM 835 CA ALA A 56 4.970 -9.095 -1.413 1.00 0.00 C ATOM 836 C ALA A 56 4.773 -7.731 -0.712 1.00 0.00 C ATOM 837 O ALA A 56 5.745 -7.023 -0.434 1.00 0.00 O ATOM 838 CB ALA A 56 6.439 -9.539 -1.509 1.00 0.00 C ATOM 839 H ALA A 56 4.609 -8.282 -3.365 1.00 0.00 H ATOM 840 HA ALA A 56 4.449 -9.843 -0.815 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.055 -8.741 -1.928 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.799 -9.802 -0.517 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.523 -10.421 -2.144 1.00 0.00 H ATOM 844 N PRO A 57 3.529 -7.370 -0.345 1.00 0.00 N ATOM 845 CA PRO A 57 3.241 -6.065 0.245 1.00 0.00 C ATOM 846 C PRO A 57 3.788 -5.959 1.675 1.00 0.00 C ATOM 847 O PRO A 57 4.305 -4.920 2.072 1.00 0.00 O ATOM 848 CB PRO A 57 1.720 -5.919 0.158 1.00 0.00 C ATOM 849 CG PRO A 57 1.205 -7.358 0.181 1.00 0.00 C ATOM 850 CD PRO A 57 2.295 -8.111 -0.578 1.00 0.00 C ATOM 851 HA PRO A 57 3.704 -5.280 -0.353 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.322 -5.327 0.976 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.454 -5.462 -0.795 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.150 -7.718 1.209 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.235 -7.451 -0.309 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.365 -9.139 -0.224 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.066 -8.095 -1.643 1.00 0.00 H ATOM 858 N HIS A 58 3.762 -7.058 2.436 1.00 0.00 N ATOM 859 CA HIS A 58 4.337 -7.149 3.785 1.00 0.00 C ATOM 860 C HIS A 58 5.879 -7.145 3.799 1.00 0.00 C ATOM 861 O HIS A 58 6.468 -6.730 4.794 1.00 0.00 O ATOM 862 CB HIS A 58 3.757 -8.384 4.498 1.00 0.00 C ATOM 863 CG HIS A 58 4.136 -9.699 3.856 1.00 0.00 C ATOM 864 ND1 HIS A 58 3.430 -10.364 2.866 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.260 -10.425 4.139 1.00 0.00 C ATOM 866 CE1 HIS A 58 4.141 -11.460 2.526 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.249 -11.523 3.296 1.00 0.00 N ATOM 868 H HIS A 58 3.315 -7.866 2.032 1.00 0.00 H ATOM 869 HA HIS A 58 4.026 -6.267 4.348 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.102 -8.389 5.534 1.00 0.00 H ATOM 871 HB3 HIS A 58 2.667 -8.300 4.527 1.00 0.00 H ATOM 872 HD1 HIS A 58 2.513 -10.123 2.502 1.00 0.00 H ATOM 873 HD2 HIS A 58 6.017 -10.182 4.878 1.00 0.00 H ATOM 874 HE1 HIS A 58 3.859 -12.187 1.769 1.00 0.00 H ATOM 875 HE2 HIS A 58 5.947 -12.263 3.270 1.00 0.00 H ATOM 876 N SER A 59 6.541 -7.554 2.707 1.00 0.00 N ATOM 877 CA SER A 59 8.013 -7.613 2.580 1.00 0.00 C ATOM 878 C SER A 59 8.683 -6.240 2.748 1.00 0.00 C ATOM 879 O SER A 59 9.680 -6.116 3.463 1.00 0.00 O ATOM 880 CB SER A 59 8.401 -8.226 1.228 1.00 0.00 C ATOM 881 OG SER A 59 9.806 -8.232 1.035 1.00 0.00 O ATOM 882 H SER A 59 5.976 -7.856 1.927 1.00 0.00 H ATOM 883 HA SER A 59 8.404 -8.266 3.361 1.00 0.00 H ATOM 884 HB2 SER A 59 8.036 -9.252 1.194 1.00 0.00 H ATOM 885 HB3 SER A 59 7.942 -7.653 0.425 1.00 0.00 H ATOM 886 HG SER A 59 9.986 -8.403 0.089 1.00 0.00 H ATOM 887 N VAL A 60 8.107 -5.187 2.150 1.00 0.00 N ATOM 888 CA VAL A 60 8.572 -3.789 2.306 1.00 0.00 C ATOM 889 C VAL A 60 8.330 -3.217 3.718 1.00 0.00 C ATOM 890 O VAL A 60 8.902 -2.189 4.082 1.00 0.00 O ATOM 891 CB VAL A 60 7.933 -2.905 1.211 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.432 -2.662 1.423 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.637 -1.557 1.022 1.00 0.00 C ATOM 894 H VAL A 60 7.300 -5.373 1.567 1.00 0.00 H ATOM 895 HA VAL A 60 9.650 -3.780 2.138 1.00 0.00 H ATOM 896 HB VAL A 60 8.045 -3.441 0.268 1.00 0.00 H ATOM 897 HG11 VAL A 60 5.900 -2.988 0.533 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.063 -3.235 2.265 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.215 -1.609 1.605 1.00 0.00 H ATOM 900 HG21 VAL A 60 9.709 -1.713 0.900 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.247 -1.068 0.130 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.462 -0.908 1.881 1.00 0.00 H ATOM 903 N GLY A 61 7.498 -3.882 4.530 1.00 0.00 N ATOM 904 CA GLY A 61 7.073 -3.449 5.866 1.00 0.00 C ATOM 905 C GLY A 61 5.686 -2.784 5.920 1.00 0.00 C ATOM 906 O GLY A 61 5.301 -2.289 6.980 1.00 0.00 O ATOM 907 H GLY A 61 7.157 -4.776 4.206 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.045 -4.323 6.518 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.802 -2.756 6.283 1.00 0.00 H ATOM 910 N LEU A 62 4.927 -2.760 4.813 1.00 0.00 N ATOM 911 CA LEU A 62 3.551 -2.247 4.772 1.00 0.00 C ATOM 912 C LEU A 62 2.577 -3.244 5.423 1.00 0.00 C ATOM 913 O LEU A 62 2.433 -4.374 4.948 1.00 0.00 O ATOM 914 CB LEU A 62 3.114 -1.944 3.324 1.00 0.00 C ATOM 915 CG LEU A 62 1.740 -1.232 3.295 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.891 0.275 3.482 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.960 -1.500 2.015 1.00 0.00 C ATOM 918 H LEU A 62 5.275 -3.233 3.992 1.00 0.00 H ATOM 919 HA LEU A 62 3.523 -1.316 5.337 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.867 -1.330 2.825 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.041 -2.881 2.779 1.00 0.00 H ATOM 922 HG LEU A 62 1.123 -1.603 4.110 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.572 0.820 2.595 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.929 0.514 3.693 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.288 0.591 4.328 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.392 -0.958 1.183 1.00 0.00 H ATOM 927 HD22 LEU A 62 -0.075 -1.185 2.145 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.979 -2.563 1.794 1.00 0.00 H ATOM 929 N ARG A 63 1.883 -2.823 6.487 1.00 0.00 N ATOM 930 CA ARG A 63 0.845 -3.613 7.181 1.00 0.00 C ATOM 931 C ARG A 63 -0.353 -2.749 7.594 1.00 0.00 C ATOM 932 O ARG A 63 -0.249 -1.523 7.636 1.00 0.00 O ATOM 933 CB ARG A 63 1.454 -4.310 8.412 1.00 0.00 C ATOM 934 CG ARG A 63 2.614 -5.255 8.060 1.00 0.00 C ATOM 935 CD ARG A 63 3.105 -5.996 9.308 1.00 0.00 C ATOM 936 NE ARG A 63 3.712 -7.295 8.960 1.00 0.00 N ATOM 937 CZ ARG A 63 3.923 -8.307 9.783 1.00 0.00 C ATOM 938 NH1 ARG A 63 3.716 -8.204 11.065 1.00 0.00 N ATOM 939 NH2 ARG A 63 4.340 -9.454 9.331 1.00 0.00 N ATOM 940 H ARG A 63 2.059 -1.875 6.797 1.00 0.00 H ATOM 941 HA ARG A 63 0.467 -4.382 6.506 1.00 0.00 H ATOM 942 HB2 ARG A 63 1.797 -3.560 9.126 1.00 0.00 H ATOM 943 HB3 ARG A 63 0.670 -4.902 8.889 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.266 -5.975 7.318 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.451 -4.693 7.643 1.00 0.00 H ATOM 946 HD2 ARG A 63 3.833 -5.369 9.828 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.255 -6.167 9.969 1.00 0.00 H ATOM 948 HE ARG A 63 3.938 -7.459 7.992 1.00 0.00 H ATOM 949 HH11 ARG A 63 3.416 -7.318 11.436 1.00 0.00 H ATOM 950 HH12 ARG A 63 3.877 -8.982 11.684 1.00 0.00 H ATOM 951 HH21 ARG A 63 4.493 -9.593 8.346 1.00 0.00 H ATOM 952 HH22 ARG A 63 4.482 -10.223 9.965 1.00 0.00 H ATOM 953 N LYS A 64 -1.485 -3.379 7.921 1.00 0.00 N ATOM 954 CA LYS A 64 -2.698 -2.715 8.439 1.00 0.00 C ATOM 955 C LYS A 64 -2.404 -2.089 9.809 1.00 0.00 C ATOM 956 O LYS A 64 -1.877 -2.765 10.696 1.00 0.00 O ATOM 957 CB LYS A 64 -3.868 -3.714 8.527 1.00 0.00 C ATOM 958 CG LYS A 64 -4.233 -4.310 7.156 1.00 0.00 C ATOM 959 CD LYS A 64 -5.307 -5.407 7.228 1.00 0.00 C ATOM 960 CE LYS A 64 -6.658 -4.910 6.699 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.679 -5.989 6.724 1.00 0.00 N ATOM 962 H LYS A 64 -1.465 -4.388 7.878 1.00 0.00 H ATOM 963 HA LYS A 64 -2.992 -1.915 7.760 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.600 -4.519 9.214 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.744 -3.198 8.926 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.575 -3.508 6.502 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.343 -4.758 6.713 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.978 -6.251 6.620 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.416 -5.750 8.259 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.985 -4.065 7.312 1.00 0.00 H ATOM 971 HE3 LYS A 64 -6.528 -4.545 5.675 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -7.667 -6.485 7.606 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -7.517 -6.661 5.986 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -8.608 -5.610 6.596 1.00 0.00 H ATOM 975 N ALA A 65 -2.701 -0.801 9.971 1.00 0.00 N ATOM 976 CA ALA A 65 -2.579 -0.089 11.242 1.00 0.00 C ATOM 977 C ALA A 65 -3.712 -0.496 12.212 1.00 0.00 C ATOM 978 O ALA A 65 -4.616 -1.259 11.857 1.00 0.00 O ATOM 979 CB ALA A 65 -2.578 1.423 10.966 1.00 0.00 C ATOM 980 H ALA A 65 -3.214 -0.342 9.230 1.00 0.00 H ATOM 981 HA ALA A 65 -1.625 -0.353 11.704 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.887 1.660 10.155 1.00 0.00 H ATOM 983 HB2 ALA A 65 -3.580 1.751 10.696 1.00 0.00 H ATOM 984 HB3 ALA A 65 -2.261 1.964 11.858 1.00 0.00 H ATOM 985 N LEU A 66 -3.676 0.024 13.442 1.00 0.00 N ATOM 986 CA LEU A 66 -4.684 -0.243 14.472 1.00 0.00 C ATOM 987 C LEU A 66 -4.833 0.971 15.404 1.00 0.00 C ATOM 988 O LEU A 66 -3.860 1.399 16.032 1.00 0.00 O ATOM 989 CB LEU A 66 -4.294 -1.529 15.238 1.00 0.00 C ATOM 990 CG LEU A 66 -5.453 -2.546 15.359 1.00 0.00 C ATOM 991 CD1 LEU A 66 -5.137 -3.830 14.588 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.722 -2.912 16.818 1.00 0.00 C ATOM 993 H LEU A 66 -2.917 0.651 13.671 1.00 0.00 H ATOM 994 HA LEU A 66 -5.642 -0.392 13.971 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.455 -2.012 14.733 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.931 -1.262 16.231 1.00 0.00 H ATOM 997 HG LEU A 66 -6.373 -2.124 14.952 1.00 0.00 H ATOM 998 HD11 LEU A 66 -4.234 -4.294 14.986 1.00 0.00 H ATOM 999 HD12 LEU A 66 -4.984 -3.593 13.535 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -5.968 -4.530 14.675 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -6.564 -3.602 16.873 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -5.972 -2.010 17.378 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -4.840 -3.379 17.256 1.00 0.00 H ATOM 1004 N ALA A 67 -6.034 1.552 15.469 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.338 2.663 16.376 1.00 0.00 C ATOM 1006 C ALA A 67 -6.293 2.215 17.863 1.00 0.00 C ATOM 1007 O ALA A 67 -6.425 1.015 18.145 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.709 3.251 15.992 1.00 0.00 C ATOM 1009 H ALA A 67 -6.787 1.156 14.927 1.00 0.00 H ATOM 1010 HA ALA A 67 -5.579 3.433 16.224 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -7.942 3.049 14.944 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -8.494 2.827 16.620 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.696 4.332 16.127 1.00 0.00 H ATOM 1014 N PRO A 68 -6.143 3.143 18.830 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.190 2.819 20.258 1.00 0.00 C ATOM 1016 C PRO A 68 -7.606 2.422 20.722 1.00 0.00 C ATOM 1017 O PRO A 68 -8.597 2.602 20.009 1.00 0.00 O ATOM 1018 CB PRO A 68 -5.678 4.079 20.967 1.00 0.00 C ATOM 1019 CG PRO A 68 -6.080 5.206 20.019 1.00 0.00 C ATOM 1020 CD PRO A 68 -5.916 4.570 18.640 1.00 0.00 C ATOM 1021 HA PRO A 68 -5.513 1.991 20.473 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.116 4.213 21.958 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -4.591 4.037 21.039 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -7.127 5.467 20.179 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -5.442 6.083 20.137 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -6.634 5.007 17.947 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -4.899 4.729 18.278 1.00 0.00 H ATOM 1028 N GLU A 69 -7.706 1.912 21.951 1.00 0.00 N ATOM 1029 CA GLU A 69 -8.958 1.513 22.613 1.00 0.00 C ATOM 1030 C GLU A 69 -9.173 2.341 23.896 1.00 0.00 C ATOM 1031 O GLU A 69 -8.290 2.412 24.759 1.00 0.00 O ATOM 1032 CB GLU A 69 -8.943 -0.004 22.914 1.00 0.00 C ATOM 1033 CG GLU A 69 -10.127 -0.785 22.311 1.00 0.00 C ATOM 1034 CD GLU A 69 -9.707 -1.705 21.143 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -8.915 -2.654 21.362 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -10.204 -1.516 20.005 1.00 0.00 O ATOM 1037 H GLU A 69 -6.856 1.824 22.489 1.00 0.00 H ATOM 1038 HA GLU A 69 -9.792 1.727 21.945 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -8.003 -0.442 22.571 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -8.969 -0.151 23.995 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -10.565 -1.404 23.097 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -10.911 -0.095 21.990 1.00 0.00 H ATOM 1043 N GLU A 70 -10.335 2.999 24.009 1.00 0.00 N ATOM 1044 CA GLU A 70 -10.778 3.766 25.196 1.00 0.00 C ATOM 1045 C GLU A 70 -11.317 2.880 26.352 1.00 0.00 C ATOM 1046 O GLU A 70 -11.164 1.636 26.311 1.00 0.00 O ATOM 1047 CB GLU A 70 -11.818 4.822 24.760 1.00 0.00 C ATOM 1048 CG GLU A 70 -11.274 5.838 23.739 1.00 0.00 C ATOM 1049 CD GLU A 70 -12.267 7.002 23.515 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -13.343 6.792 22.901 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -11.978 8.150 23.942 1.00 0.00 O ATOM 1052 OXT GLU A 70 -11.884 3.432 27.323 1.00 0.00 O ATOM 1053 H GLU A 70 -10.991 2.898 23.248 1.00 0.00 H ATOM 1054 HA GLU A 70 -9.922 4.300 25.610 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -12.689 4.318 24.340 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -12.137 5.384 25.637 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -10.320 6.229 24.105 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -11.081 5.334 22.787 1.00 0.00 H TER 1059 GLU A 70