ATOM 1 N ALA A 1 -7.563 -8.298 -9.845 1.00 0.00 N ATOM 2 CA ALA A 1 -7.538 -8.147 -8.366 1.00 0.00 C ATOM 3 C ALA A 1 -7.015 -9.405 -7.656 1.00 0.00 C ATOM 4 O ALA A 1 -6.100 -9.301 -6.837 1.00 0.00 O ATOM 5 CB ALA A 1 -8.904 -7.706 -7.804 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.497 -8.499 -10.166 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.259 -7.441 -10.282 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.947 -9.038 -10.142 1.00 0.00 H ATOM 9 HA ALA A 1 -6.823 -7.357 -8.133 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.315 -6.889 -8.399 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.609 -8.540 -7.805 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.778 -7.355 -6.778 1.00 0.00 H ATOM 13 N GLY A 2 -7.565 -10.595 -7.946 1.00 0.00 N ATOM 14 CA GLY A 2 -7.187 -11.851 -7.279 1.00 0.00 C ATOM 15 C GLY A 2 -7.897 -12.055 -5.931 1.00 0.00 C ATOM 16 O GLY A 2 -8.929 -11.436 -5.658 1.00 0.00 O ATOM 17 H GLY A 2 -8.346 -10.640 -8.587 1.00 0.00 H ATOM 18 HA2 GLY A 2 -7.445 -12.690 -7.929 1.00 0.00 H ATOM 19 HA3 GLY A 2 -6.108 -11.876 -7.121 1.00 0.00 H ATOM 20 N HIS A 3 -7.351 -12.945 -5.094 1.00 0.00 N ATOM 21 CA HIS A 3 -7.890 -13.349 -3.776 1.00 0.00 C ATOM 22 C HIS A 3 -6.847 -13.234 -2.640 1.00 0.00 C ATOM 23 O HIS A 3 -6.751 -14.096 -1.766 1.00 0.00 O ATOM 24 CB HIS A 3 -8.542 -14.744 -3.908 1.00 0.00 C ATOM 25 CG HIS A 3 -9.927 -14.694 -4.511 1.00 0.00 C ATOM 26 ND1 HIS A 3 -11.095 -14.454 -3.808 1.00 0.00 N ATOM 27 CD2 HIS A 3 -10.253 -14.895 -5.825 1.00 0.00 C ATOM 28 CE1 HIS A 3 -12.119 -14.509 -4.685 1.00 0.00 C ATOM 29 NE2 HIS A 3 -11.631 -14.775 -5.916 1.00 0.00 N ATOM 30 H HIS A 3 -6.512 -13.406 -5.424 1.00 0.00 H ATOM 31 HA HIS A 3 -8.681 -12.653 -3.490 1.00 0.00 H ATOM 32 HB2 HIS A 3 -7.905 -15.400 -4.504 1.00 0.00 H ATOM 33 HB3 HIS A 3 -8.647 -15.203 -2.924 1.00 0.00 H ATOM 34 HD1 HIS A 3 -11.170 -14.281 -2.811 1.00 0.00 H ATOM 35 HD2 HIS A 3 -9.566 -15.115 -6.634 1.00 0.00 H ATOM 36 HE1 HIS A 3 -13.168 -14.372 -4.434 1.00 0.00 H ATOM 37 HE2 HIS A 3 -12.189 -14.877 -6.761 1.00 0.00 H ATOM 38 N MET A 4 -6.060 -12.151 -2.653 1.00 0.00 N ATOM 39 CA MET A 4 -4.968 -11.841 -1.704 1.00 0.00 C ATOM 40 C MET A 4 -5.070 -10.413 -1.108 1.00 0.00 C ATOM 41 O MET A 4 -4.060 -9.827 -0.712 1.00 0.00 O ATOM 42 CB MET A 4 -3.614 -12.110 -2.397 1.00 0.00 C ATOM 43 CG MET A 4 -3.256 -13.603 -2.513 1.00 0.00 C ATOM 44 SD MET A 4 -1.974 -14.158 -1.347 1.00 0.00 S ATOM 45 CE MET A 4 -2.968 -14.869 -0.005 1.00 0.00 C ATOM 46 H MET A 4 -6.213 -11.516 -3.425 1.00 0.00 H ATOM 47 HA MET A 4 -5.035 -12.511 -0.847 1.00 0.00 H ATOM 48 HB2 MET A 4 -3.634 -11.670 -3.396 1.00 0.00 H ATOM 49 HB3 MET A 4 -2.805 -11.627 -1.848 1.00 0.00 H ATOM 50 HG2 MET A 4 -4.145 -14.222 -2.398 1.00 0.00 H ATOM 51 HG3 MET A 4 -2.873 -13.771 -3.519 1.00 0.00 H ATOM 52 HE1 MET A 4 -2.431 -14.763 0.939 1.00 0.00 H ATOM 53 HE2 MET A 4 -3.928 -14.361 0.070 1.00 0.00 H ATOM 54 HE3 MET A 4 -3.134 -15.929 -0.198 1.00 0.00 H ATOM 55 N LYS A 5 -6.281 -9.835 -1.034 1.00 0.00 N ATOM 56 CA LYS A 5 -6.589 -8.528 -0.403 1.00 0.00 C ATOM 57 C LYS A 5 -6.173 -8.482 1.079 1.00 0.00 C ATOM 58 O LYS A 5 -6.900 -8.940 1.962 1.00 0.00 O ATOM 59 CB LYS A 5 -8.084 -8.174 -0.614 1.00 0.00 C ATOM 60 CG LYS A 5 -8.292 -7.143 -1.739 1.00 0.00 C ATOM 61 CD LYS A 5 -8.356 -5.683 -1.249 1.00 0.00 C ATOM 62 CE LYS A 5 -9.778 -5.295 -0.799 1.00 0.00 C ATOM 63 NZ LYS A 5 -10.071 -3.862 -1.076 1.00 0.00 N ATOM 64 H LYS A 5 -7.053 -10.395 -1.367 1.00 0.00 H ATOM 65 HA LYS A 5 -5.990 -7.766 -0.903 1.00 0.00 H ATOM 66 HB2 LYS A 5 -8.638 -9.079 -0.868 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.524 -7.784 0.306 1.00 0.00 H ATOM 68 HG2 LYS A 5 -7.483 -7.233 -2.465 1.00 0.00 H ATOM 69 HG3 LYS A 5 -9.218 -7.373 -2.266 1.00 0.00 H ATOM 70 HD2 LYS A 5 -7.652 -5.524 -0.428 1.00 0.00 H ATOM 71 HD3 LYS A 5 -8.058 -5.043 -2.079 1.00 0.00 H ATOM 72 HE2 LYS A 5 -10.505 -5.915 -1.333 1.00 0.00 H ATOM 73 HE3 LYS A 5 -9.884 -5.513 0.268 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -9.279 -3.275 -0.858 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -10.871 -3.540 -0.544 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -10.294 -3.722 -2.053 1.00 0.00 H ATOM 77 N GLU A 6 -4.991 -7.925 1.338 1.00 0.00 N ATOM 78 CA GLU A 6 -4.405 -7.693 2.665 1.00 0.00 C ATOM 79 C GLU A 6 -4.647 -6.244 3.116 1.00 0.00 C ATOM 80 O GLU A 6 -5.438 -6.001 4.029 1.00 0.00 O ATOM 81 CB GLU A 6 -2.900 -8.030 2.629 1.00 0.00 C ATOM 82 CG GLU A 6 -2.609 -9.512 2.916 1.00 0.00 C ATOM 83 CD GLU A 6 -2.027 -9.698 4.332 1.00 0.00 C ATOM 84 OE1 GLU A 6 -0.787 -9.603 4.499 1.00 0.00 O ATOM 85 OE2 GLU A 6 -2.807 -9.934 5.287 1.00 0.00 O ATOM 86 H GLU A 6 -4.442 -7.676 0.528 1.00 0.00 H ATOM 87 HA GLU A 6 -4.885 -8.334 3.407 1.00 0.00 H ATOM 88 HB2 GLU A 6 -2.497 -7.773 1.647 1.00 0.00 H ATOM 89 HB3 GLU A 6 -2.373 -7.418 3.362 1.00 0.00 H ATOM 90 HG2 GLU A 6 -3.519 -10.106 2.800 1.00 0.00 H ATOM 91 HG3 GLU A 6 -1.892 -9.879 2.178 1.00 0.00 H ATOM 92 N PHE A 7 -3.984 -5.275 2.475 1.00 0.00 N ATOM 93 CA PHE A 7 -4.126 -3.848 2.776 1.00 0.00 C ATOM 94 C PHE A 7 -5.335 -3.219 2.067 1.00 0.00 C ATOM 95 O PHE A 7 -5.392 -3.143 0.837 1.00 0.00 O ATOM 96 CB PHE A 7 -2.814 -3.111 2.465 1.00 0.00 C ATOM 97 CG PHE A 7 -1.762 -3.301 3.545 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.059 -2.919 4.867 1.00 0.00 C ATOM 99 CD2 PHE A 7 -0.497 -3.848 3.252 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.114 -3.107 5.888 1.00 0.00 C ATOM 101 CE2 PHE A 7 0.445 -4.035 4.284 1.00 0.00 C ATOM 102 CZ PHE A 7 0.132 -3.672 5.604 1.00 0.00 C ATOM 103 H PHE A 7 -3.363 -5.541 1.723 1.00 0.00 H ATOM 104 HA PHE A 7 -4.311 -3.749 3.846 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.429 -3.433 1.496 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.028 -2.045 2.401 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.008 -2.460 5.107 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.241 -4.110 2.237 1.00 0.00 H ATOM 109 HE1 PHE A 7 -1.328 -2.792 6.893 1.00 0.00 H ATOM 110 HE2 PHE A 7 1.425 -4.430 4.077 1.00 0.00 H ATOM 111 HZ PHE A 7 0.856 -3.775 6.401 1.00 0.00 H ATOM 112 N ARG A 8 -6.321 -2.784 2.862 1.00 0.00 N ATOM 113 CA ARG A 8 -7.541 -2.087 2.413 1.00 0.00 C ATOM 114 C ARG A 8 -7.347 -0.574 2.255 1.00 0.00 C ATOM 115 O ARG A 8 -6.454 -0.007 2.885 1.00 0.00 O ATOM 116 CB ARG A 8 -8.671 -2.379 3.418 1.00 0.00 C ATOM 117 CG ARG A 8 -9.394 -3.659 2.996 1.00 0.00 C ATOM 118 CD ARG A 8 -10.485 -4.049 4.002 1.00 0.00 C ATOM 119 NE ARG A 8 -10.480 -5.503 4.252 1.00 0.00 N ATOM 120 CZ ARG A 8 -11.351 -6.195 4.963 1.00 0.00 C ATOM 121 NH1 ARG A 8 -12.402 -5.642 5.500 1.00 0.00 N ATOM 122 NH2 ARG A 8 -11.172 -7.471 5.154 1.00 0.00 N ATOM 123 H ARG A 8 -6.173 -2.892 3.856 1.00 0.00 H ATOM 124 HA ARG A 8 -7.810 -2.471 1.430 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.261 -2.491 4.425 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.392 -1.559 3.441 1.00 0.00 H ATOM 127 HG2 ARG A 8 -9.847 -3.496 2.014 1.00 0.00 H ATOM 128 HG3 ARG A 8 -8.661 -4.463 2.912 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.311 -3.531 4.948 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.453 -3.732 3.609 1.00 0.00 H ATOM 131 HE ARG A 8 -9.698 -6.030 3.898 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.553 -4.657 5.364 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.056 -6.185 6.037 1.00 0.00 H ATOM 134 HH21 ARG A 8 -10.366 -7.934 4.769 1.00 0.00 H ATOM 135 HH22 ARG A 8 -11.831 -7.997 5.702 1.00 0.00 H ATOM 136 N PRO A 9 -8.199 0.107 1.466 1.00 0.00 N ATOM 137 CA PRO A 9 -8.134 1.554 1.287 1.00 0.00 C ATOM 138 C PRO A 9 -8.571 2.296 2.561 1.00 0.00 C ATOM 139 O PRO A 9 -9.565 1.939 3.197 1.00 0.00 O ATOM 140 CB PRO A 9 -9.041 1.851 0.093 1.00 0.00 C ATOM 141 CG PRO A 9 -10.087 0.740 0.151 1.00 0.00 C ATOM 142 CD PRO A 9 -9.304 -0.454 0.696 1.00 0.00 C ATOM 143 HA PRO A 9 -7.114 1.836 1.035 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.492 2.843 0.150 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.463 1.745 -0.824 1.00 0.00 H ATOM 146 HG2 PRO A 9 -10.872 1.011 0.858 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.511 0.531 -0.831 1.00 0.00 H ATOM 148 HD2 PRO A 9 -9.958 -1.063 1.317 1.00 0.00 H ATOM 149 HD3 PRO A 9 -8.907 -1.056 -0.120 1.00 0.00 H ATOM 150 N GLY A 10 -7.803 3.308 2.964 1.00 0.00 N ATOM 151 CA GLY A 10 -8.057 4.141 4.147 1.00 0.00 C ATOM 152 C GLY A 10 -7.520 3.552 5.460 1.00 0.00 C ATOM 153 O GLY A 10 -7.514 4.237 6.483 1.00 0.00 O ATOM 154 H GLY A 10 -7.020 3.556 2.365 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.587 5.114 4.000 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.128 4.304 4.261 1.00 0.00 H ATOM 157 N ASP A 11 -7.074 2.292 5.449 1.00 0.00 N ATOM 158 CA ASP A 11 -6.503 1.585 6.599 1.00 0.00 C ATOM 159 C ASP A 11 -5.251 2.320 7.112 1.00 0.00 C ATOM 160 O ASP A 11 -4.362 2.662 6.325 1.00 0.00 O ATOM 161 CB ASP A 11 -6.174 0.137 6.179 1.00 0.00 C ATOM 162 CG ASP A 11 -6.528 -0.903 7.247 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.712 -0.955 7.651 1.00 0.00 O ATOM 164 OD2 ASP A 11 -5.640 -1.694 7.636 1.00 0.00 O ATOM 165 H ASP A 11 -7.107 1.794 4.572 1.00 0.00 H ATOM 166 HA ASP A 11 -7.254 1.566 7.390 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.745 -0.123 5.291 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.118 0.060 5.915 1.00 0.00 H ATOM 169 N LYS A 12 -5.183 2.595 8.421 1.00 0.00 N ATOM 170 CA LYS A 12 -4.026 3.246 9.053 1.00 0.00 C ATOM 171 C LYS A 12 -2.827 2.305 9.115 1.00 0.00 C ATOM 172 O LYS A 12 -2.778 1.382 9.935 1.00 0.00 O ATOM 173 CB LYS A 12 -4.367 3.787 10.451 1.00 0.00 C ATOM 174 CG LYS A 12 -4.817 5.255 10.404 1.00 0.00 C ATOM 175 CD LYS A 12 -4.607 5.940 11.765 1.00 0.00 C ATOM 176 CE LYS A 12 -4.691 7.469 11.660 1.00 0.00 C ATOM 177 NZ LYS A 12 -6.043 7.941 11.259 1.00 0.00 N ATOM 178 H LYS A 12 -5.956 2.303 9.001 1.00 0.00 H ATOM 179 HA LYS A 12 -3.723 4.085 8.423 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.140 3.177 10.914 1.00 0.00 H ATOM 181 HB3 LYS A 12 -3.472 3.721 11.070 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.225 5.790 9.661 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.868 5.299 10.116 1.00 0.00 H ATOM 184 HD2 LYS A 12 -5.335 5.566 12.487 1.00 0.00 H ATOM 185 HD3 LYS A 12 -3.609 5.699 12.135 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.424 7.894 12.632 1.00 0.00 H ATOM 187 HE3 LYS A 12 -3.944 7.810 10.937 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -6.292 7.608 10.338 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.079 8.952 11.237 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -6.749 7.624 11.910 1.00 0.00 H ATOM 191 N VAL A 13 -1.845 2.568 8.261 1.00 0.00 N ATOM 192 CA VAL A 13 -0.614 1.786 8.131 1.00 0.00 C ATOM 193 C VAL A 13 0.623 2.652 8.394 1.00 0.00 C ATOM 194 O VAL A 13 0.588 3.872 8.224 1.00 0.00 O ATOM 195 CB VAL A 13 -0.568 1.081 6.770 1.00 0.00 C ATOM 196 CG1 VAL A 13 -1.756 0.134 6.585 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.516 2.014 5.551 1.00 0.00 C ATOM 198 H VAL A 13 -1.973 3.349 7.626 1.00 0.00 H ATOM 199 HA VAL A 13 -0.607 0.984 8.862 1.00 0.00 H ATOM 200 HB VAL A 13 0.325 0.471 6.797 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.694 0.684 6.564 1.00 0.00 H ATOM 202 HG12 VAL A 13 -1.649 -0.390 5.639 1.00 0.00 H ATOM 203 HG13 VAL A 13 -1.788 -0.587 7.401 1.00 0.00 H ATOM 204 HG21 VAL A 13 -0.402 1.424 4.642 1.00 0.00 H ATOM 205 HG22 VAL A 13 -1.440 2.585 5.476 1.00 0.00 H ATOM 206 HG23 VAL A 13 0.330 2.696 5.629 1.00 0.00 H ATOM 207 N VAL A 14 1.730 2.039 8.818 1.00 0.00 N ATOM 208 CA VAL A 14 3.025 2.719 9.017 1.00 0.00 C ATOM 209 C VAL A 14 3.927 2.504 7.806 1.00 0.00 C ATOM 210 O VAL A 14 4.154 1.373 7.372 1.00 0.00 O ATOM 211 CB VAL A 14 3.719 2.305 10.332 1.00 0.00 C ATOM 212 CG1 VAL A 14 3.731 0.795 10.562 1.00 0.00 C ATOM 213 CG2 VAL A 14 5.166 2.814 10.434 1.00 0.00 C ATOM 214 H VAL A 14 1.706 1.027 8.908 1.00 0.00 H ATOM 215 HA VAL A 14 2.846 3.789 9.105 1.00 0.00 H ATOM 216 HB VAL A 14 3.155 2.753 11.152 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.974 0.280 9.634 1.00 0.00 H ATOM 218 HG12 VAL A 14 4.474 0.534 11.313 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.748 0.482 10.908 1.00 0.00 H ATOM 220 HG21 VAL A 14 5.857 2.116 9.961 1.00 0.00 H ATOM 221 HG22 VAL A 14 5.273 3.780 9.949 1.00 0.00 H ATOM 222 HG23 VAL A 14 5.432 2.927 11.485 1.00 0.00 H ATOM 223 N LEU A 15 4.452 3.602 7.263 1.00 0.00 N ATOM 224 CA LEU A 15 5.415 3.587 6.165 1.00 0.00 C ATOM 225 C LEU A 15 6.476 4.687 6.363 1.00 0.00 C ATOM 226 O LEU A 15 6.181 5.860 6.130 1.00 0.00 O ATOM 227 CB LEU A 15 4.645 3.697 4.842 1.00 0.00 C ATOM 228 CG LEU A 15 5.500 3.568 3.567 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.521 2.429 3.624 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.580 3.269 2.385 1.00 0.00 C ATOM 231 H LEU A 15 4.187 4.497 7.651 1.00 0.00 H ATOM 232 HA LEU A 15 5.907 2.618 6.165 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.884 2.921 4.825 1.00 0.00 H ATOM 234 HB3 LEU A 15 4.122 4.647 4.830 1.00 0.00 H ATOM 235 HG LEU A 15 6.022 4.507 3.384 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.060 1.530 4.034 1.00 0.00 H ATOM 237 HD12 LEU A 15 7.367 2.730 4.241 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.896 2.214 2.623 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.784 4.005 2.344 1.00 0.00 H ATOM 240 HD22 LEU A 15 4.139 2.278 2.488 1.00 0.00 H ATOM 241 HD23 LEU A 15 5.156 3.310 1.462 1.00 0.00 H ATOM 242 N PRO A 16 7.682 4.361 6.860 1.00 0.00 N ATOM 243 CA PRO A 16 8.756 5.340 7.028 1.00 0.00 C ATOM 244 C PRO A 16 9.335 5.833 5.677 1.00 0.00 C ATOM 245 O PRO A 16 9.153 5.169 4.650 1.00 0.00 O ATOM 246 CB PRO A 16 9.803 4.634 7.900 1.00 0.00 C ATOM 247 CG PRO A 16 9.591 3.151 7.604 1.00 0.00 C ATOM 248 CD PRO A 16 8.091 3.052 7.351 1.00 0.00 C ATOM 249 HA PRO A 16 8.369 6.192 7.581 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.822 4.943 7.667 1.00 0.00 H ATOM 251 HB3 PRO A 16 9.579 4.828 8.951 1.00 0.00 H ATOM 252 HG2 PRO A 16 10.132 2.878 6.697 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.899 2.524 8.442 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.898 2.264 6.624 1.00 0.00 H ATOM 255 HD3 PRO A 16 7.569 2.842 8.286 1.00 0.00 H ATOM 256 N PRO A 17 10.043 6.983 5.655 1.00 0.00 N ATOM 257 CA PRO A 17 10.345 7.855 6.799 1.00 0.00 C ATOM 258 C PRO A 17 9.152 8.709 7.280 1.00 0.00 C ATOM 259 O PRO A 17 9.233 9.316 8.349 1.00 0.00 O ATOM 260 CB PRO A 17 11.503 8.738 6.321 1.00 0.00 C ATOM 261 CG PRO A 17 11.232 8.884 4.826 1.00 0.00 C ATOM 262 CD PRO A 17 10.670 7.514 4.449 1.00 0.00 C ATOM 263 HA PRO A 17 10.697 7.264 7.644 1.00 0.00 H ATOM 264 HB2 PRO A 17 11.533 9.704 6.825 1.00 0.00 H ATOM 265 HB3 PRO A 17 12.446 8.208 6.468 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.474 9.652 4.662 1.00 0.00 H ATOM 267 HG3 PRO A 17 12.142 9.115 4.271 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.950 7.613 3.634 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.486 6.855 4.147 1.00 0.00 H ATOM 270 N TYR A 18 8.033 8.724 6.542 1.00 0.00 N ATOM 271 CA TYR A 18 6.790 9.429 6.899 1.00 0.00 C ATOM 272 C TYR A 18 6.238 8.991 8.268 1.00 0.00 C ATOM 273 O TYR A 18 5.827 9.821 9.082 1.00 0.00 O ATOM 274 CB TYR A 18 5.728 9.203 5.803 1.00 0.00 C ATOM 275 CG TYR A 18 6.242 9.319 4.379 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.609 10.583 3.881 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.371 8.173 3.563 1.00 0.00 C ATOM 278 CE1 TYR A 18 7.110 10.707 2.572 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.873 8.291 2.248 1.00 0.00 C ATOM 280 CZ TYR A 18 7.252 9.562 1.757 1.00 0.00 C ATOM 281 OH TYR A 18 7.775 9.698 0.507 1.00 0.00 O ATOM 282 H TYR A 18 8.053 8.245 5.652 1.00 0.00 H ATOM 283 HA TYR A 18 7.006 10.496 6.950 1.00 0.00 H ATOM 284 HB2 TYR A 18 5.277 8.220 5.931 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.928 9.930 5.946 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.511 11.460 4.508 1.00 0.00 H ATOM 287 HD2 TYR A 18 6.062 7.199 3.932 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.399 11.672 2.184 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.939 7.422 1.602 1.00 0.00 H ATOM 290 HH TYR A 18 8.123 8.856 0.167 1.00 0.00 H ATOM 291 N GLY A 19 6.238 7.678 8.521 1.00 0.00 N ATOM 292 CA GLY A 19 5.846 7.034 9.782 1.00 0.00 C ATOM 293 C GLY A 19 4.364 6.647 9.843 1.00 0.00 C ATOM 294 O GLY A 19 3.989 5.757 10.604 1.00 0.00 O ATOM 295 H GLY A 19 6.487 7.089 7.735 1.00 0.00 H ATOM 296 HA2 GLY A 19 6.440 6.129 9.916 1.00 0.00 H ATOM 297 HA3 GLY A 19 6.058 7.698 10.620 1.00 0.00 H ATOM 298 N VAL A 20 3.511 7.296 9.047 1.00 0.00 N ATOM 299 CA VAL A 20 2.079 6.997 8.888 1.00 0.00 C ATOM 300 C VAL A 20 1.667 7.264 7.438 1.00 0.00 C ATOM 301 O VAL A 20 2.119 8.240 6.837 1.00 0.00 O ATOM 302 CB VAL A 20 1.208 7.866 9.831 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.275 7.478 9.743 1.00 0.00 C ATOM 304 CG2 VAL A 20 1.618 7.764 11.306 1.00 0.00 C ATOM 305 H VAL A 20 3.897 8.031 8.469 1.00 0.00 H ATOM 306 HA VAL A 20 1.916 5.935 9.103 1.00 0.00 H ATOM 307 HB VAL A 20 1.305 8.912 9.535 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.849 8.008 10.504 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.682 7.759 8.771 1.00 0.00 H ATOM 310 HG13 VAL A 20 -0.392 6.403 9.890 1.00 0.00 H ATOM 311 HG21 VAL A 20 1.587 6.724 11.633 1.00 0.00 H ATOM 312 HG22 VAL A 20 2.625 8.159 11.444 1.00 0.00 H ATOM 313 HG23 VAL A 20 0.943 8.358 11.924 1.00 0.00 H ATOM 314 N GLY A 21 0.787 6.430 6.889 1.00 0.00 N ATOM 315 CA GLY A 21 0.189 6.570 5.561 1.00 0.00 C ATOM 316 C GLY A 21 -1.163 5.858 5.476 1.00 0.00 C ATOM 317 O GLY A 21 -1.540 5.101 6.375 1.00 0.00 O ATOM 318 H GLY A 21 0.477 5.634 7.442 1.00 0.00 H ATOM 319 HA2 GLY A 21 0.041 7.625 5.327 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.859 6.135 4.821 1.00 0.00 H ATOM 321 N VAL A 22 -1.894 6.087 4.383 1.00 0.00 N ATOM 322 CA VAL A 22 -3.163 5.414 4.078 1.00 0.00 C ATOM 323 C VAL A 22 -3.148 4.896 2.642 1.00 0.00 C ATOM 324 O VAL A 22 -2.722 5.586 1.713 1.00 0.00 O ATOM 325 CB VAL A 22 -4.388 6.309 4.351 1.00 0.00 C ATOM 326 CG1 VAL A 22 -4.428 6.782 5.810 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.517 7.520 3.414 1.00 0.00 C ATOM 328 H VAL A 22 -1.572 6.753 3.695 1.00 0.00 H ATOM 329 HA VAL A 22 -3.260 4.544 4.730 1.00 0.00 H ATOM 330 HB VAL A 22 -5.264 5.689 4.196 1.00 0.00 H ATOM 331 HG11 VAL A 22 -4.281 5.932 6.477 1.00 0.00 H ATOM 332 HG12 VAL A 22 -3.650 7.524 5.989 1.00 0.00 H ATOM 333 HG13 VAL A 22 -5.401 7.226 6.023 1.00 0.00 H ATOM 334 HG21 VAL A 22 -3.536 7.872 3.107 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.082 7.232 2.527 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.041 8.339 3.908 1.00 0.00 H ATOM 337 N VAL A 23 -3.581 3.652 2.459 1.00 0.00 N ATOM 338 CA VAL A 23 -3.684 3.021 1.134 1.00 0.00 C ATOM 339 C VAL A 23 -4.859 3.649 0.364 1.00 0.00 C ATOM 340 O VAL A 23 -5.896 3.941 0.958 1.00 0.00 O ATOM 341 CB VAL A 23 -3.867 1.499 1.295 1.00 0.00 C ATOM 342 CG1 VAL A 23 -3.885 0.788 -0.064 1.00 0.00 C ATOM 343 CG2 VAL A 23 -2.808 0.853 2.217 1.00 0.00 C ATOM 344 H VAL A 23 -3.898 3.138 3.270 1.00 0.00 H ATOM 345 HA VAL A 23 -2.762 3.200 0.581 1.00 0.00 H ATOM 346 HB VAL A 23 -4.832 1.342 1.758 1.00 0.00 H ATOM 347 HG11 VAL A 23 -4.782 1.060 -0.620 1.00 0.00 H ATOM 348 HG12 VAL A 23 -3.006 1.071 -0.639 1.00 0.00 H ATOM 349 HG13 VAL A 23 -3.900 -0.294 0.081 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.274 0.054 1.704 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.066 1.576 2.555 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.309 0.437 3.097 1.00 0.00 H ATOM 353 N ALA A 24 -4.727 3.841 -0.949 1.00 0.00 N ATOM 354 CA ALA A 24 -5.755 4.415 -1.824 1.00 0.00 C ATOM 355 C ALA A 24 -6.446 3.345 -2.692 1.00 0.00 C ATOM 356 O ALA A 24 -7.675 3.313 -2.780 1.00 0.00 O ATOM 357 CB ALA A 24 -5.116 5.512 -2.688 1.00 0.00 C ATOM 358 H ALA A 24 -3.804 3.686 -1.339 1.00 0.00 H ATOM 359 HA ALA A 24 -6.522 4.887 -1.211 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.600 5.073 -3.539 1.00 0.00 H ATOM 361 HB2 ALA A 24 -5.896 6.176 -3.063 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.405 6.094 -2.100 1.00 0.00 H ATOM 363 N GLY A 25 -5.664 2.455 -3.312 1.00 0.00 N ATOM 364 CA GLY A 25 -6.155 1.318 -4.099 1.00 0.00 C ATOM 365 C GLY A 25 -5.032 0.500 -4.741 1.00 0.00 C ATOM 366 O GLY A 25 -3.848 0.805 -4.572 1.00 0.00 O ATOM 367 H GLY A 25 -4.662 2.588 -3.265 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.731 0.656 -3.450 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.809 1.683 -4.891 1.00 0.00 H ATOM 370 N ILE A 26 -5.415 -0.553 -5.467 1.00 0.00 N ATOM 371 CA ILE A 26 -4.516 -1.432 -6.221 1.00 0.00 C ATOM 372 C ILE A 26 -4.309 -0.866 -7.630 1.00 0.00 C ATOM 373 O ILE A 26 -5.258 -0.774 -8.415 1.00 0.00 O ATOM 374 CB ILE A 26 -5.052 -2.887 -6.294 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.079 -3.604 -4.925 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.130 -3.710 -7.211 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.225 -3.192 -3.996 1.00 0.00 C ATOM 378 H ILE A 26 -6.409 -0.716 -5.554 1.00 0.00 H ATOM 379 HA ILE A 26 -3.546 -1.462 -5.720 1.00 0.00 H ATOM 380 HB ILE A 26 -6.057 -2.897 -6.720 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.186 -4.678 -5.084 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.128 -3.441 -4.425 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.275 -3.431 -8.256 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.094 -3.530 -6.928 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.350 -4.775 -7.126 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.077 -2.179 -3.631 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.173 -3.263 -4.529 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.244 -3.863 -3.139 1.00 0.00 H ATOM 389 N ALA A 27 -3.065 -0.522 -7.961 1.00 0.00 N ATOM 390 CA ALA A 27 -2.657 -0.061 -9.289 1.00 0.00 C ATOM 391 C ALA A 27 -1.775 -1.118 -9.972 1.00 0.00 C ATOM 392 O ALA A 27 -0.687 -1.432 -9.488 1.00 0.00 O ATOM 393 CB ALA A 27 -1.923 1.279 -9.165 1.00 0.00 C ATOM 394 H ALA A 27 -2.364 -0.580 -7.229 1.00 0.00 H ATOM 395 HA ALA A 27 -3.540 0.105 -9.906 1.00 0.00 H ATOM 396 HB1 ALA A 27 -2.291 1.817 -8.300 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.850 1.125 -9.042 1.00 0.00 H ATOM 398 HB3 ALA A 27 -2.101 1.882 -10.054 1.00 0.00 H ATOM 399 N GLN A 28 -2.238 -1.696 -11.083 1.00 0.00 N ATOM 400 CA GLN A 28 -1.434 -2.634 -11.868 1.00 0.00 C ATOM 401 C GLN A 28 -0.449 -1.878 -12.778 1.00 0.00 C ATOM 402 O GLN A 28 -0.863 -1.204 -13.725 1.00 0.00 O ATOM 403 CB GLN A 28 -2.333 -3.592 -12.664 1.00 0.00 C ATOM 404 CG GLN A 28 -3.291 -4.377 -11.749 1.00 0.00 C ATOM 405 CD GLN A 28 -3.571 -5.782 -12.272 1.00 0.00 C ATOM 406 OE1 GLN A 28 -4.609 -6.074 -12.851 1.00 0.00 O ATOM 407 NE2 GLN A 28 -2.657 -6.712 -12.082 1.00 0.00 N ATOM 408 H GLN A 28 -3.175 -1.482 -11.387 1.00 0.00 H ATOM 409 HA GLN A 28 -0.857 -3.247 -11.184 1.00 0.00 H ATOM 410 HB2 GLN A 28 -2.910 -3.043 -13.409 1.00 0.00 H ATOM 411 HB3 GLN A 28 -1.681 -4.294 -13.182 1.00 0.00 H ATOM 412 HG2 GLN A 28 -2.866 -4.466 -10.750 1.00 0.00 H ATOM 413 HG3 GLN A 28 -4.230 -3.828 -11.662 1.00 0.00 H ATOM 414 HE21 GLN A 28 -1.788 -6.511 -11.615 1.00 0.00 H ATOM 415 HE22 GLN A 28 -2.848 -7.633 -12.445 1.00 0.00 H ATOM 416 N ARG A 29 0.858 -1.999 -12.506 1.00 0.00 N ATOM 417 CA ARG A 29 1.951 -1.413 -13.300 1.00 0.00 C ATOM 418 C ARG A 29 2.543 -2.447 -14.259 1.00 0.00 C ATOM 419 O ARG A 29 3.010 -3.499 -13.831 1.00 0.00 O ATOM 420 CB ARG A 29 3.032 -0.826 -12.370 1.00 0.00 C ATOM 421 CG ARG A 29 4.143 -0.063 -13.120 1.00 0.00 C ATOM 422 CD ARG A 29 3.609 1.187 -13.834 1.00 0.00 C ATOM 423 NE ARG A 29 4.655 1.873 -14.617 1.00 0.00 N ATOM 424 CZ ARG A 29 4.528 3.032 -15.239 1.00 0.00 C ATOM 425 NH1 ARG A 29 3.432 3.735 -15.173 1.00 0.00 N ATOM 426 NH2 ARG A 29 5.506 3.516 -15.948 1.00 0.00 N ATOM 427 H ARG A 29 1.102 -2.580 -11.708 1.00 0.00 H ATOM 428 HA ARG A 29 1.530 -0.604 -13.897 1.00 0.00 H ATOM 429 HB2 ARG A 29 2.564 -0.148 -11.654 1.00 0.00 H ATOM 430 HB3 ARG A 29 3.494 -1.638 -11.807 1.00 0.00 H ATOM 431 HG2 ARG A 29 4.901 0.244 -12.398 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.618 -0.722 -13.847 1.00 0.00 H ATOM 433 HD2 ARG A 29 2.812 0.902 -14.520 1.00 0.00 H ATOM 434 HD3 ARG A 29 3.202 1.866 -13.082 1.00 0.00 H ATOM 435 HE ARG A 29 5.538 1.401 -14.739 1.00 0.00 H ATOM 436 HH11 ARG A 29 2.661 3.383 -14.632 1.00 0.00 H ATOM 437 HH12 ARG A 29 3.350 4.618 -15.648 1.00 0.00 H ATOM 438 HH21 ARG A 29 6.369 3.006 -16.041 1.00 0.00 H ATOM 439 HH22 ARG A 29 5.400 4.398 -16.420 1.00 0.00 H ATOM 440 N SER A 30 2.507 -2.147 -15.552 1.00 0.00 N ATOM 441 CA SER A 30 3.098 -2.916 -16.656 1.00 0.00 C ATOM 442 C SER A 30 4.633 -2.967 -16.565 1.00 0.00 C ATOM 443 O SER A 30 5.313 -1.964 -16.794 1.00 0.00 O ATOM 444 CB SER A 30 2.620 -2.328 -17.998 1.00 0.00 C ATOM 445 OG SER A 30 2.400 -0.920 -17.924 1.00 0.00 O ATOM 446 H SER A 30 2.109 -1.259 -15.824 1.00 0.00 H ATOM 447 HA SER A 30 2.734 -3.942 -16.613 1.00 0.00 H ATOM 448 HB2 SER A 30 3.342 -2.553 -18.785 1.00 0.00 H ATOM 449 HB3 SER A 30 1.674 -2.805 -18.259 1.00 0.00 H ATOM 450 HG SER A 30 1.787 -0.664 -18.641 1.00 0.00 H ATOM 451 N VAL A 31 5.188 -4.135 -16.208 1.00 0.00 N ATOM 452 CA VAL A 31 6.635 -4.385 -16.032 1.00 0.00 C ATOM 453 C VAL A 31 7.036 -5.713 -16.685 1.00 0.00 C ATOM 454 O VAL A 31 6.451 -6.753 -16.399 1.00 0.00 O ATOM 455 CB VAL A 31 7.029 -4.388 -14.536 1.00 0.00 C ATOM 456 CG1 VAL A 31 8.541 -4.607 -14.378 1.00 0.00 C ATOM 457 CG2 VAL A 31 6.648 -3.074 -13.839 1.00 0.00 C ATOM 458 H VAL A 31 4.569 -4.911 -15.989 1.00 0.00 H ATOM 459 HA VAL A 31 7.194 -3.588 -16.523 1.00 0.00 H ATOM 460 HB VAL A 31 6.509 -5.197 -14.022 1.00 0.00 H ATOM 461 HG11 VAL A 31 8.883 -4.259 -13.402 1.00 0.00 H ATOM 462 HG12 VAL A 31 8.764 -5.673 -14.451 1.00 0.00 H ATOM 463 HG13 VAL A 31 9.091 -4.070 -15.152 1.00 0.00 H ATOM 464 HG21 VAL A 31 5.564 -3.004 -13.764 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.048 -3.052 -12.826 1.00 0.00 H ATOM 466 HG23 VAL A 31 7.029 -2.222 -14.400 1.00 0.00 H ATOM 467 N SER A 32 8.033 -5.704 -17.578 1.00 0.00 N ATOM 468 CA SER A 32 8.503 -6.901 -18.312 1.00 0.00 C ATOM 469 C SER A 32 7.395 -7.608 -19.129 1.00 0.00 C ATOM 470 O SER A 32 7.456 -8.814 -19.381 1.00 0.00 O ATOM 471 CB SER A 32 9.204 -7.856 -17.327 1.00 0.00 C ATOM 472 OG SER A 32 10.180 -8.654 -17.979 1.00 0.00 O ATOM 473 H SER A 32 8.488 -4.822 -17.768 1.00 0.00 H ATOM 474 HA SER A 32 9.254 -6.564 -19.027 1.00 0.00 H ATOM 475 HB2 SER A 32 9.702 -7.269 -16.553 1.00 0.00 H ATOM 476 HB3 SER A 32 8.463 -8.496 -16.841 1.00 0.00 H ATOM 477 HG SER A 32 9.720 -9.246 -18.605 1.00 0.00 H ATOM 478 N GLY A 33 6.357 -6.863 -19.525 1.00 0.00 N ATOM 479 CA GLY A 33 5.159 -7.347 -20.227 1.00 0.00 C ATOM 480 C GLY A 33 4.021 -7.845 -19.319 1.00 0.00 C ATOM 481 O GLY A 33 2.903 -8.030 -19.807 1.00 0.00 O ATOM 482 H GLY A 33 6.407 -5.878 -19.308 1.00 0.00 H ATOM 483 HA2 GLY A 33 4.764 -6.537 -20.843 1.00 0.00 H ATOM 484 HA3 GLY A 33 5.432 -8.162 -20.897 1.00 0.00 H ATOM 485 N VAL A 34 4.260 -8.032 -18.013 1.00 0.00 N ATOM 486 CA VAL A 34 3.264 -8.458 -17.013 1.00 0.00 C ATOM 487 C VAL A 34 2.862 -7.297 -16.097 1.00 0.00 C ATOM 488 O VAL A 34 3.710 -6.608 -15.526 1.00 0.00 O ATOM 489 CB VAL A 34 3.738 -9.681 -16.197 1.00 0.00 C ATOM 490 CG1 VAL A 34 3.808 -10.931 -17.084 1.00 0.00 C ATOM 491 CG2 VAL A 34 5.098 -9.532 -15.498 1.00 0.00 C ATOM 492 H VAL A 34 5.188 -7.826 -17.661 1.00 0.00 H ATOM 493 HA VAL A 34 2.356 -8.769 -17.532 1.00 0.00 H ATOM 494 HB VAL A 34 2.990 -9.867 -15.429 1.00 0.00 H ATOM 495 HG11 VAL A 34 2.894 -11.027 -17.671 1.00 0.00 H ATOM 496 HG12 VAL A 34 4.663 -10.870 -17.759 1.00 0.00 H ATOM 497 HG13 VAL A 34 3.912 -11.817 -16.457 1.00 0.00 H ATOM 498 HG21 VAL A 34 5.890 -9.390 -16.233 1.00 0.00 H ATOM 499 HG22 VAL A 34 5.083 -8.682 -14.817 1.00 0.00 H ATOM 500 HG23 VAL A 34 5.313 -10.430 -14.921 1.00 0.00 H ATOM 501 N SER A 35 1.565 -7.032 -15.957 1.00 0.00 N ATOM 502 CA SER A 35 1.079 -5.992 -15.041 1.00 0.00 C ATOM 503 C SER A 35 1.100 -6.523 -13.601 1.00 0.00 C ATOM 504 O SER A 35 0.406 -7.499 -13.298 1.00 0.00 O ATOM 505 CB SER A 35 -0.339 -5.515 -15.417 1.00 0.00 C ATOM 506 OG SER A 35 -0.640 -5.670 -16.799 1.00 0.00 O ATOM 507 H SER A 35 0.880 -7.575 -16.468 1.00 0.00 H ATOM 508 HA SER A 35 1.739 -5.134 -15.110 1.00 0.00 H ATOM 509 HB2 SER A 35 -1.078 -6.076 -14.844 1.00 0.00 H ATOM 510 HB3 SER A 35 -0.432 -4.462 -15.149 1.00 0.00 H ATOM 511 HG SER A 35 -0.246 -4.931 -17.300 1.00 0.00 H ATOM 512 N ARG A 36 1.853 -5.886 -12.694 1.00 0.00 N ATOM 513 CA ARG A 36 1.906 -6.263 -11.265 1.00 0.00 C ATOM 514 C ARG A 36 1.138 -5.257 -10.429 1.00 0.00 C ATOM 515 O ARG A 36 1.287 -4.055 -10.617 1.00 0.00 O ATOM 516 CB ARG A 36 3.352 -6.368 -10.755 1.00 0.00 C ATOM 517 CG ARG A 36 4.236 -7.215 -11.676 1.00 0.00 C ATOM 518 CD ARG A 36 5.337 -7.980 -10.918 1.00 0.00 C ATOM 519 NE ARG A 36 5.521 -9.340 -11.467 1.00 0.00 N ATOM 520 CZ ARG A 36 4.712 -10.376 -11.311 1.00 0.00 C ATOM 521 NH1 ARG A 36 3.633 -10.314 -10.580 1.00 0.00 N ATOM 522 NH2 ARG A 36 4.961 -11.508 -11.904 1.00 0.00 N ATOM 523 H ARG A 36 2.413 -5.099 -13.013 1.00 0.00 H ATOM 524 HA ARG A 36 1.437 -7.240 -11.129 1.00 0.00 H ATOM 525 HB2 ARG A 36 3.793 -5.378 -10.676 1.00 0.00 H ATOM 526 HB3 ARG A 36 3.321 -6.804 -9.754 1.00 0.00 H ATOM 527 HG2 ARG A 36 3.611 -7.930 -12.211 1.00 0.00 H ATOM 528 HG3 ARG A 36 4.686 -6.537 -12.404 1.00 0.00 H ATOM 529 HD2 ARG A 36 6.271 -7.420 -10.989 1.00 0.00 H ATOM 530 HD3 ARG A 36 5.088 -8.058 -9.857 1.00 0.00 H ATOM 531 HE ARG A 36 6.336 -9.499 -12.037 1.00 0.00 H ATOM 532 HH11 ARG A 36 3.445 -9.467 -10.075 1.00 0.00 H ATOM 533 HH12 ARG A 36 3.027 -11.110 -10.476 1.00 0.00 H ATOM 534 HH21 ARG A 36 5.786 -11.618 -12.469 1.00 0.00 H ATOM 535 HH22 ARG A 36 4.336 -12.288 -11.787 1.00 0.00 H ATOM 536 N ALA A 37 0.311 -5.746 -9.514 1.00 0.00 N ATOM 537 CA ALA A 37 -0.446 -4.910 -8.594 1.00 0.00 C ATOM 538 C ALA A 37 0.460 -4.266 -7.527 1.00 0.00 C ATOM 539 O ALA A 37 1.360 -4.907 -6.975 1.00 0.00 O ATOM 540 CB ALA A 37 -1.555 -5.776 -7.993 1.00 0.00 C ATOM 541 H ALA A 37 0.279 -6.747 -9.392 1.00 0.00 H ATOM 542 HA ALA A 37 -0.921 -4.102 -9.150 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.907 -5.341 -7.062 1.00 0.00 H ATOM 544 HB2 ALA A 37 -2.384 -5.835 -8.702 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.186 -6.779 -7.784 1.00 0.00 H ATOM 546 N TYR A 38 0.174 -3.002 -7.218 1.00 0.00 N ATOM 547 CA TYR A 38 0.876 -2.179 -6.239 1.00 0.00 C ATOM 548 C TYR A 38 -0.102 -1.302 -5.446 1.00 0.00 C ATOM 549 O TYR A 38 -0.889 -0.556 -6.036 1.00 0.00 O ATOM 550 CB TYR A 38 1.907 -1.306 -6.967 1.00 0.00 C ATOM 551 CG TYR A 38 3.127 -2.058 -7.475 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.115 -2.462 -6.560 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.280 -2.366 -8.842 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.225 -3.214 -6.990 1.00 0.00 C ATOM 555 CE2 TYR A 38 4.403 -3.090 -9.281 1.00 0.00 C ATOM 556 CZ TYR A 38 5.357 -3.553 -8.352 1.00 0.00 C ATOM 557 OH TYR A 38 6.377 -4.349 -8.775 1.00 0.00 O ATOM 558 H TYR A 38 -0.493 -2.518 -7.808 1.00 0.00 H ATOM 559 HA TYR A 38 1.402 -2.826 -5.541 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.420 -0.794 -7.799 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.247 -0.541 -6.270 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.005 -2.213 -5.519 1.00 0.00 H ATOM 563 HD2 TYR A 38 2.526 -2.089 -9.564 1.00 0.00 H ATOM 564 HE1 TYR A 38 5.973 -3.531 -6.279 1.00 0.00 H ATOM 565 HE2 TYR A 38 4.527 -3.327 -10.326 1.00 0.00 H ATOM 566 HH TYR A 38 6.716 -4.907 -8.054 1.00 0.00 H ATOM 567 N TYR A 39 -0.079 -1.390 -4.115 1.00 0.00 N ATOM 568 CA TYR A 39 -0.882 -0.534 -3.235 1.00 0.00 C ATOM 569 C TYR A 39 -0.364 0.905 -3.273 1.00 0.00 C ATOM 570 O TYR A 39 0.789 1.148 -2.918 1.00 0.00 O ATOM 571 CB TYR A 39 -0.830 -1.053 -1.791 1.00 0.00 C ATOM 572 CG TYR A 39 -1.246 -2.494 -1.594 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.413 -2.986 -2.206 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.466 -3.338 -0.783 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.797 -4.326 -2.020 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.855 -4.674 -0.585 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.028 -5.172 -1.193 1.00 0.00 C ATOM 578 OH TYR A 39 -2.398 -6.466 -1.005 1.00 0.00 O ATOM 579 H TYR A 39 0.562 -2.049 -3.682 1.00 0.00 H ATOM 580 HA TYR A 39 -1.917 -0.540 -3.575 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.179 -0.922 -1.416 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.468 -0.433 -1.169 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.014 -2.334 -2.824 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.429 -2.965 -0.305 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.671 -4.711 -2.521 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.249 -5.320 0.025 1.00 0.00 H ATOM 587 HH TYR A 39 -3.119 -6.722 -1.601 1.00 0.00 H ATOM 588 N GLN A 40 -1.198 1.853 -3.704 1.00 0.00 N ATOM 589 CA GLN A 40 -0.875 3.283 -3.735 1.00 0.00 C ATOM 590 C GLN A 40 -1.014 3.890 -2.328 1.00 0.00 C ATOM 591 O GLN A 40 -2.129 4.130 -1.872 1.00 0.00 O ATOM 592 CB GLN A 40 -1.823 4.011 -4.707 1.00 0.00 C ATOM 593 CG GLN A 40 -1.893 3.410 -6.117 1.00 0.00 C ATOM 594 CD GLN A 40 -2.905 4.153 -6.990 1.00 0.00 C ATOM 595 OE1 GLN A 40 -3.906 3.616 -7.446 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.700 5.428 -7.238 1.00 0.00 N ATOM 597 H GLN A 40 -2.115 1.554 -4.016 1.00 0.00 H ATOM 598 HA GLN A 40 0.151 3.420 -4.081 1.00 0.00 H ATOM 599 HB2 GLN A 40 -2.833 3.989 -4.303 1.00 0.00 H ATOM 600 HB3 GLN A 40 -1.504 5.051 -4.776 1.00 0.00 H ATOM 601 HG2 GLN A 40 -0.909 3.447 -6.584 1.00 0.00 H ATOM 602 HG3 GLN A 40 -2.202 2.367 -6.053 1.00 0.00 H ATOM 603 HE21 GLN A 40 -1.914 5.889 -6.821 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.360 5.904 -7.833 1.00 0.00 H ATOM 605 N VAL A 41 0.085 4.134 -1.614 1.00 0.00 N ATOM 606 CA VAL A 41 0.066 4.757 -0.276 1.00 0.00 C ATOM 607 C VAL A 41 0.246 6.266 -0.407 1.00 0.00 C ATOM 608 O VAL A 41 1.330 6.719 -0.761 1.00 0.00 O ATOM 609 CB VAL A 41 1.139 4.177 0.660 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.843 4.609 2.105 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.186 2.648 0.602 1.00 0.00 C ATOM 612 H VAL A 41 0.977 3.839 -2.001 1.00 0.00 H ATOM 613 HA VAL A 41 -0.899 4.568 0.189 1.00 0.00 H ATOM 614 HB VAL A 41 2.120 4.551 0.375 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.566 4.165 2.787 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.909 5.694 2.186 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.155 4.289 2.398 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.482 2.319 -0.401 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.926 2.293 1.316 1.00 0.00 H ATOM 620 HG23 VAL A 41 0.210 2.236 0.853 1.00 0.00 H ATOM 621 N ASP A 42 -0.811 7.039 -0.168 1.00 0.00 N ATOM 622 CA ASP A 42 -0.809 8.507 -0.243 1.00 0.00 C ATOM 623 C ASP A 42 -0.645 9.112 1.166 1.00 0.00 C ATOM 624 O ASP A 42 -1.338 8.709 2.106 1.00 0.00 O ATOM 625 CB ASP A 42 -2.119 8.963 -0.913 1.00 0.00 C ATOM 626 CG ASP A 42 -1.967 10.282 -1.689 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.626 11.316 -1.069 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.227 10.292 -2.915 1.00 0.00 O ATOM 629 H ASP A 42 -1.649 6.587 0.184 1.00 0.00 H ATOM 630 HA ASP A 42 0.037 8.841 -0.850 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.457 8.190 -1.609 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.900 9.077 -0.158 1.00 0.00 H ATOM 633 N PHE A 43 0.282 10.057 1.339 1.00 0.00 N ATOM 634 CA PHE A 43 0.599 10.667 2.640 1.00 0.00 C ATOM 635 C PHE A 43 0.107 12.125 2.715 1.00 0.00 C ATOM 636 O PHE A 43 0.186 12.842 1.711 1.00 0.00 O ATOM 637 CB PHE A 43 2.112 10.606 2.902 1.00 0.00 C ATOM 638 CG PHE A 43 2.756 9.291 2.518 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.731 8.194 3.394 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.327 9.148 1.242 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.283 6.969 2.999 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.884 7.925 0.842 1.00 0.00 C ATOM 643 CZ PHE A 43 3.867 6.836 1.727 1.00 0.00 C ATOM 644 H PHE A 43 0.820 10.341 0.530 1.00 0.00 H ATOM 645 HA PHE A 43 0.112 10.089 3.425 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.603 11.406 2.346 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.294 10.793 3.962 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.282 8.271 4.369 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.307 9.976 0.556 1.00 0.00 H ATOM 650 HE1 PHE A 43 3.240 6.140 3.686 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.317 7.825 -0.143 1.00 0.00 H ATOM 652 HZ PHE A 43 4.304 5.903 1.420 1.00 0.00 H ATOM 653 N PRO A 44 -0.356 12.611 3.883 1.00 0.00 N ATOM 654 CA PRO A 44 -0.797 13.998 4.039 1.00 0.00 C ATOM 655 C PRO A 44 0.369 14.999 3.926 1.00 0.00 C ATOM 656 O PRO A 44 1.545 14.647 4.056 1.00 0.00 O ATOM 657 CB PRO A 44 -1.483 14.049 5.408 1.00 0.00 C ATOM 658 CG PRO A 44 -0.778 12.949 6.200 1.00 0.00 C ATOM 659 CD PRO A 44 -0.492 11.887 5.140 1.00 0.00 C ATOM 660 HA PRO A 44 -1.530 14.236 3.267 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.385 15.023 5.890 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.537 13.791 5.292 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.164 13.330 6.600 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.406 12.561 7.003 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.420 11.344 5.393 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.334 11.198 5.072 1.00 0.00 H ATOM 667 N GLY A 45 0.038 16.270 3.681 1.00 0.00 N ATOM 668 CA GLY A 45 0.991 17.378 3.511 1.00 0.00 C ATOM 669 C GLY A 45 1.630 17.487 2.116 1.00 0.00 C ATOM 670 O GLY A 45 2.245 18.511 1.807 1.00 0.00 O ATOM 671 H GLY A 45 -0.947 16.482 3.597 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.481 18.319 3.722 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.798 17.273 4.237 1.00 0.00 H ATOM 674 N SER A 46 1.491 16.463 1.266 1.00 0.00 N ATOM 675 CA SER A 46 2.011 16.414 -0.109 1.00 0.00 C ATOM 676 C SER A 46 1.203 15.449 -0.999 1.00 0.00 C ATOM 677 O SER A 46 0.157 14.941 -0.592 1.00 0.00 O ATOM 678 CB SER A 46 3.497 16.012 -0.075 1.00 0.00 C ATOM 679 OG SER A 46 4.217 16.758 -1.040 1.00 0.00 O ATOM 680 H SER A 46 0.970 15.660 1.593 1.00 0.00 H ATOM 681 HA SER A 46 1.922 17.409 -0.546 1.00 0.00 H ATOM 682 HB2 SER A 46 3.922 16.204 0.911 1.00 0.00 H ATOM 683 HB3 SER A 46 3.604 14.946 -0.284 1.00 0.00 H ATOM 684 HG SER A 46 4.405 17.640 -0.659 1.00 0.00 H ATOM 685 N ARG A 47 1.680 15.201 -2.227 1.00 0.00 N ATOM 686 CA ARG A 47 1.131 14.234 -3.209 1.00 0.00 C ATOM 687 C ARG A 47 2.003 12.987 -3.388 1.00 0.00 C ATOM 688 O ARG A 47 1.735 12.167 -4.267 1.00 0.00 O ATOM 689 CB ARG A 47 0.868 14.952 -4.543 1.00 0.00 C ATOM 690 CG ARG A 47 -0.540 15.557 -4.552 1.00 0.00 C ATOM 691 CD ARG A 47 -0.660 16.683 -5.585 1.00 0.00 C ATOM 692 NE ARG A 47 -0.883 17.981 -4.920 1.00 0.00 N ATOM 693 CZ ARG A 47 -1.045 19.156 -5.494 1.00 0.00 C ATOM 694 NH1 ARG A 47 -0.968 19.308 -6.786 1.00 0.00 N ATOM 695 NH2 ARG A 47 -1.296 20.209 -4.770 1.00 0.00 N ATOM 696 H ARG A 47 2.514 15.722 -2.477 1.00 0.00 H ATOM 697 HA ARG A 47 0.181 13.837 -2.842 1.00 0.00 H ATOM 698 HB2 ARG A 47 1.625 15.724 -4.691 1.00 0.00 H ATOM 699 HB3 ARG A 47 0.931 14.256 -5.382 1.00 0.00 H ATOM 700 HG2 ARG A 47 -1.257 14.770 -4.794 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.786 15.938 -3.559 1.00 0.00 H ATOM 702 HD2 ARG A 47 0.248 16.728 -6.191 1.00 0.00 H ATOM 703 HD3 ARG A 47 -1.501 16.463 -6.246 1.00 0.00 H ATOM 704 HE ARG A 47 -0.952 17.975 -3.914 1.00 0.00 H ATOM 705 HH11 ARG A 47 -0.768 18.502 -7.353 1.00 0.00 H ATOM 706 HH12 ARG A 47 -1.095 20.210 -7.212 1.00 0.00 H ATOM 707 HH21 ARG A 47 -1.374 20.128 -3.769 1.00 0.00 H ATOM 708 HH22 ARG A 47 -1.430 21.105 -5.207 1.00 0.00 H ATOM 709 N SER A 48 3.040 12.840 -2.564 1.00 0.00 N ATOM 710 CA SER A 48 3.907 11.659 -2.534 1.00 0.00 C ATOM 711 C SER A 48 3.070 10.383 -2.423 1.00 0.00 C ATOM 712 O SER A 48 2.191 10.267 -1.565 1.00 0.00 O ATOM 713 CB SER A 48 4.915 11.761 -1.384 1.00 0.00 C ATOM 714 OG SER A 48 5.984 12.594 -1.807 1.00 0.00 O ATOM 715 H SER A 48 3.187 13.561 -1.878 1.00 0.00 H ATOM 716 HA SER A 48 4.465 11.614 -3.469 1.00 0.00 H ATOM 717 HB2 SER A 48 4.434 12.194 -0.505 1.00 0.00 H ATOM 718 HB3 SER A 48 5.294 10.770 -1.125 1.00 0.00 H ATOM 719 HG SER A 48 6.464 12.916 -1.021 1.00 0.00 H ATOM 720 N LYS A 49 3.348 9.439 -3.325 1.00 0.00 N ATOM 721 CA LYS A 49 2.761 8.100 -3.360 1.00 0.00 C ATOM 722 C LYS A 49 3.872 7.062 -3.296 1.00 0.00 C ATOM 723 O LYS A 49 4.911 7.222 -3.942 1.00 0.00 O ATOM 724 CB LYS A 49 1.899 7.932 -4.628 1.00 0.00 C ATOM 725 CG LYS A 49 0.497 8.556 -4.472 1.00 0.00 C ATOM 726 CD LYS A 49 0.085 9.401 -5.687 1.00 0.00 C ATOM 727 CE LYS A 49 -0.152 8.554 -6.945 1.00 0.00 C ATOM 728 NZ LYS A 49 0.041 9.355 -8.184 1.00 0.00 N ATOM 729 H LYS A 49 4.081 9.645 -3.989 1.00 0.00 H ATOM 730 HA LYS A 49 2.124 7.967 -2.493 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.427 8.380 -5.472 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.775 6.869 -4.844 1.00 0.00 H ATOM 733 HG2 LYS A 49 -0.235 7.761 -4.310 1.00 0.00 H ATOM 734 HG3 LYS A 49 0.478 9.204 -3.596 1.00 0.00 H ATOM 735 HD2 LYS A 49 -0.835 9.937 -5.447 1.00 0.00 H ATOM 736 HD3 LYS A 49 0.866 10.140 -5.871 1.00 0.00 H ATOM 737 HE2 LYS A 49 0.540 7.708 -6.946 1.00 0.00 H ATOM 738 HE3 LYS A 49 -1.172 8.160 -6.908 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -0.566 10.164 -8.199 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -0.158 8.807 -9.011 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.995 9.683 -8.262 1.00 0.00 H ATOM 742 N ALA A 50 3.632 5.985 -2.558 1.00 0.00 N ATOM 743 CA ALA A 50 4.530 4.839 -2.459 1.00 0.00 C ATOM 744 C ALA A 50 3.801 3.585 -2.950 1.00 0.00 C ATOM 745 O ALA A 50 2.692 3.308 -2.501 1.00 0.00 O ATOM 746 CB ALA A 50 5.023 4.694 -1.020 1.00 0.00 C ATOM 747 H ALA A 50 2.767 5.974 -2.030 1.00 0.00 H ATOM 748 HA ALA A 50 5.400 5.012 -3.089 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.806 3.935 -0.976 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.430 5.642 -0.667 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.199 4.385 -0.381 1.00 0.00 H ATOM 752 N TYR A 51 4.392 2.863 -3.901 1.00 0.00 N ATOM 753 CA TYR A 51 3.797 1.683 -4.534 1.00 0.00 C ATOM 754 C TYR A 51 4.305 0.402 -3.862 1.00 0.00 C ATOM 755 O TYR A 51 5.445 -0.012 -4.085 1.00 0.00 O ATOM 756 CB TYR A 51 4.124 1.694 -6.043 1.00 0.00 C ATOM 757 CG TYR A 51 3.135 2.439 -6.926 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.685 3.729 -6.582 1.00 0.00 C ATOM 759 CD2 TYR A 51 2.672 1.835 -8.112 1.00 0.00 C ATOM 760 CE1 TYR A 51 1.758 4.400 -7.399 1.00 0.00 C ATOM 761 CE2 TYR A 51 1.730 2.493 -8.925 1.00 0.00 C ATOM 762 CZ TYR A 51 1.266 3.777 -8.570 1.00 0.00 C ATOM 763 OH TYR A 51 0.360 4.403 -9.369 1.00 0.00 O ATOM 764 H TYR A 51 5.303 3.160 -4.222 1.00 0.00 H ATOM 765 HA TYR A 51 2.712 1.713 -4.394 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.118 2.114 -6.201 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.172 0.663 -6.392 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.047 4.222 -5.691 1.00 0.00 H ATOM 769 HD2 TYR A 51 3.039 0.862 -8.409 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.431 5.388 -7.114 1.00 0.00 H ATOM 771 HE2 TYR A 51 1.364 2.029 -9.828 1.00 0.00 H ATOM 772 HH TYR A 51 0.726 5.214 -9.758 1.00 0.00 H ATOM 773 N VAL A 52 3.478 -0.217 -3.016 1.00 0.00 N ATOM 774 CA VAL A 52 3.867 -1.413 -2.241 1.00 0.00 C ATOM 775 C VAL A 52 3.495 -2.707 -2.977 1.00 0.00 C ATOM 776 O VAL A 52 2.331 -2.862 -3.354 1.00 0.00 O ATOM 777 CB VAL A 52 3.250 -1.410 -0.837 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.624 -2.675 -0.056 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.696 -0.155 -0.066 1.00 0.00 C ATOM 780 H VAL A 52 2.559 0.198 -2.874 1.00 0.00 H ATOM 781 HA VAL A 52 4.943 -1.368 -2.097 1.00 0.00 H ATOM 782 HB VAL A 52 2.167 -1.408 -0.925 1.00 0.00 H ATOM 783 HG11 VAL A 52 4.702 -2.744 0.059 1.00 0.00 H ATOM 784 HG12 VAL A 52 3.168 -2.652 0.926 1.00 0.00 H ATOM 785 HG13 VAL A 52 3.249 -3.565 -0.558 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.814 0.430 0.182 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.220 -0.420 0.852 1.00 0.00 H ATOM 788 HG23 VAL A 52 4.364 0.473 -0.657 1.00 0.00 H ATOM 789 N PRO A 53 4.439 -3.647 -3.175 1.00 0.00 N ATOM 790 CA PRO A 53 4.192 -4.916 -3.862 1.00 0.00 C ATOM 791 C PRO A 53 3.202 -5.810 -3.104 1.00 0.00 C ATOM 792 O PRO A 53 3.438 -6.163 -1.948 1.00 0.00 O ATOM 793 CB PRO A 53 5.570 -5.582 -3.983 1.00 0.00 C ATOM 794 CG PRO A 53 6.394 -4.970 -2.855 1.00 0.00 C ATOM 795 CD PRO A 53 5.834 -3.560 -2.757 1.00 0.00 C ATOM 796 HA PRO A 53 3.797 -4.724 -4.860 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.519 -6.658 -3.862 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.013 -5.335 -4.945 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.194 -5.501 -1.926 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.461 -4.970 -3.078 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.931 -3.210 -1.731 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.376 -2.897 -3.433 1.00 0.00 H ATOM 803 N VAL A 54 2.116 -6.229 -3.762 1.00 0.00 N ATOM 804 CA VAL A 54 1.107 -7.137 -3.170 1.00 0.00 C ATOM 805 C VAL A 54 1.642 -8.543 -2.861 1.00 0.00 C ATOM 806 O VAL A 54 1.124 -9.233 -1.985 1.00 0.00 O ATOM 807 CB VAL A 54 -0.146 -7.264 -4.055 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.786 -5.898 -4.323 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.128 -7.943 -5.405 1.00 0.00 C ATOM 810 H VAL A 54 1.977 -5.879 -4.703 1.00 0.00 H ATOM 811 HA VAL A 54 0.787 -6.711 -2.219 1.00 0.00 H ATOM 812 HB VAL A 54 -0.874 -7.870 -3.514 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.638 -5.241 -3.471 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.331 -5.426 -5.185 1.00 0.00 H ATOM 815 HG13 VAL A 54 -1.853 -6.024 -4.506 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.848 -7.363 -5.984 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.511 -8.951 -5.257 1.00 0.00 H ATOM 818 HG23 VAL A 54 -0.806 -8.022 -5.957 1.00 0.00 H ATOM 819 N GLU A 55 2.683 -8.974 -3.578 1.00 0.00 N ATOM 820 CA GLU A 55 3.360 -10.267 -3.410 1.00 0.00 C ATOM 821 C GLU A 55 4.186 -10.348 -2.113 1.00 0.00 C ATOM 822 O GLU A 55 4.207 -11.395 -1.461 1.00 0.00 O ATOM 823 CB GLU A 55 4.222 -10.554 -4.657 1.00 0.00 C ATOM 824 CG GLU A 55 5.357 -9.541 -4.890 1.00 0.00 C ATOM 825 CD GLU A 55 5.757 -9.420 -6.374 1.00 0.00 C ATOM 826 OE1 GLU A 55 6.093 -10.447 -7.010 1.00 0.00 O ATOM 827 OE2 GLU A 55 5.744 -8.285 -6.907 1.00 0.00 O ATOM 828 H GLU A 55 3.009 -8.350 -4.302 1.00 0.00 H ATOM 829 HA GLU A 55 2.602 -11.050 -3.352 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.654 -11.552 -4.573 1.00 0.00 H ATOM 831 HB3 GLU A 55 3.561 -10.546 -5.526 1.00 0.00 H ATOM 832 HG2 GLU A 55 5.022 -8.567 -4.545 1.00 0.00 H ATOM 833 HG3 GLU A 55 6.225 -9.821 -4.288 1.00 0.00 H ATOM 834 N ALA A 56 4.861 -9.254 -1.734 1.00 0.00 N ATOM 835 CA ALA A 56 5.624 -9.141 -0.491 1.00 0.00 C ATOM 836 C ALA A 56 5.463 -7.754 0.176 1.00 0.00 C ATOM 837 O ALA A 56 6.432 -6.989 0.252 1.00 0.00 O ATOM 838 CB ALA A 56 7.084 -9.504 -0.814 1.00 0.00 C ATOM 839 H ALA A 56 4.757 -8.430 -2.307 1.00 0.00 H ATOM 840 HA ALA A 56 5.262 -9.880 0.223 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.540 -8.730 -1.433 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.640 -9.612 0.114 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.123 -10.455 -1.347 1.00 0.00 H ATOM 844 N PRO A 57 4.291 -7.424 0.750 1.00 0.00 N ATOM 845 CA PRO A 57 4.051 -6.103 1.340 1.00 0.00 C ATOM 846 C PRO A 57 4.855 -5.888 2.633 1.00 0.00 C ATOM 847 O PRO A 57 5.202 -4.762 2.979 1.00 0.00 O ATOM 848 CB PRO A 57 2.536 -6.035 1.547 1.00 0.00 C ATOM 849 CG PRO A 57 2.127 -7.495 1.734 1.00 0.00 C ATOM 850 CD PRO A 57 3.082 -8.232 0.796 1.00 0.00 C ATOM 851 HA PRO A 57 4.343 -5.328 0.632 1.00 0.00 H ATOM 852 HB2 PRO A 57 2.269 -5.425 2.404 1.00 0.00 H ATOM 853 HB3 PRO A 57 2.067 -5.641 0.645 1.00 0.00 H ATOM 854 HG2 PRO A 57 2.312 -7.801 2.765 1.00 0.00 H ATOM 855 HG3 PRO A 57 1.083 -7.663 1.464 1.00 0.00 H ATOM 856 HD2 PRO A 57 3.278 -9.238 1.167 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.647 -8.275 -0.200 1.00 0.00 H ATOM 858 N HIS A 58 5.213 -6.974 3.329 1.00 0.00 N ATOM 859 CA HIS A 58 6.067 -6.950 4.523 1.00 0.00 C ATOM 860 C HIS A 58 7.559 -6.765 4.185 1.00 0.00 C ATOM 861 O HIS A 58 8.312 -6.293 5.035 1.00 0.00 O ATOM 862 CB HIS A 58 5.827 -8.234 5.340 1.00 0.00 C ATOM 863 CG HIS A 58 6.129 -9.511 4.588 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.196 -10.361 4.019 1.00 0.00 N ATOM 865 CD2 HIS A 58 7.375 -10.021 4.346 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.872 -11.365 3.420 1.00 0.00 C ATOM 867 NE2 HIS A 58 7.196 -11.177 3.604 1.00 0.00 N ATOM 868 H HIS A 58 4.862 -7.858 2.993 1.00 0.00 H ATOM 869 HA HIS A 58 5.779 -6.100 5.146 1.00 0.00 H ATOM 870 HB2 HIS A 58 6.440 -8.204 6.243 1.00 0.00 H ATOM 871 HB3 HIS A 58 4.784 -8.251 5.664 1.00 0.00 H ATOM 872 HD1 HIS A 58 4.185 -10.285 4.089 1.00 0.00 H ATOM 873 HD2 HIS A 58 8.321 -9.604 4.674 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.422 -12.205 2.899 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.935 -11.796 3.275 1.00 0.00 H ATOM 876 N SER A 59 7.998 -7.089 2.959 1.00 0.00 N ATOM 877 CA SER A 59 9.403 -6.981 2.510 1.00 0.00 C ATOM 878 C SER A 59 9.912 -5.535 2.557 1.00 0.00 C ATOM 879 O SER A 59 11.019 -5.278 3.037 1.00 0.00 O ATOM 880 CB SER A 59 9.558 -7.552 1.093 1.00 0.00 C ATOM 881 OG SER A 59 10.895 -7.476 0.629 1.00 0.00 O ATOM 882 H SER A 59 7.309 -7.426 2.300 1.00 0.00 H ATOM 883 HA SER A 59 10.028 -7.574 3.179 1.00 0.00 H ATOM 884 HB2 SER A 59 9.249 -8.596 1.100 1.00 0.00 H ATOM 885 HB3 SER A 59 8.919 -6.996 0.405 1.00 0.00 H ATOM 886 HG SER A 59 11.429 -8.157 1.084 1.00 0.00 H ATOM 887 N VAL A 60 9.084 -4.574 2.124 1.00 0.00 N ATOM 888 CA VAL A 60 9.395 -3.132 2.208 1.00 0.00 C ATOM 889 C VAL A 60 9.341 -2.572 3.643 1.00 0.00 C ATOM 890 O VAL A 60 9.773 -1.443 3.878 1.00 0.00 O ATOM 891 CB VAL A 60 8.483 -2.289 1.293 1.00 0.00 C ATOM 892 CG1 VAL A 60 8.619 -2.687 -0.183 1.00 0.00 C ATOM 893 CG2 VAL A 60 7.003 -2.364 1.679 1.00 0.00 C ATOM 894 H VAL A 60 8.204 -4.865 1.721 1.00 0.00 H ATOM 895 HA VAL A 60 10.418 -2.985 1.860 1.00 0.00 H ATOM 896 HB VAL A 60 8.798 -1.249 1.381 1.00 0.00 H ATOM 897 HG11 VAL A 60 7.943 -3.506 -0.429 1.00 0.00 H ATOM 898 HG12 VAL A 60 8.378 -1.827 -0.809 1.00 0.00 H ATOM 899 HG13 VAL A 60 9.641 -3.000 -0.396 1.00 0.00 H ATOM 900 HG21 VAL A 60 6.598 -3.345 1.436 1.00 0.00 H ATOM 901 HG22 VAL A 60 6.878 -2.178 2.743 1.00 0.00 H ATOM 902 HG23 VAL A 60 6.448 -1.601 1.136 1.00 0.00 H ATOM 903 N GLY A 61 8.810 -3.339 4.604 1.00 0.00 N ATOM 904 CA GLY A 61 8.613 -2.932 6.000 1.00 0.00 C ATOM 905 C GLY A 61 7.243 -2.309 6.305 1.00 0.00 C ATOM 906 O GLY A 61 7.096 -1.662 7.342 1.00 0.00 O ATOM 907 H GLY A 61 8.557 -4.285 4.356 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.726 -3.811 6.635 1.00 0.00 H ATOM 909 HA3 GLY A 61 9.386 -2.219 6.289 1.00 0.00 H ATOM 910 N LEU A 62 6.241 -2.472 5.429 1.00 0.00 N ATOM 911 CA LEU A 62 4.867 -2.001 5.658 1.00 0.00 C ATOM 912 C LEU A 62 4.206 -2.834 6.776 1.00 0.00 C ATOM 913 O LEU A 62 4.179 -4.066 6.695 1.00 0.00 O ATOM 914 CB LEU A 62 4.053 -2.094 4.345 1.00 0.00 C ATOM 915 CG LEU A 62 2.989 -0.996 4.144 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.045 -1.336 2.983 1.00 0.00 C ATOM 917 CD2 LEU A 62 2.129 -0.750 5.368 1.00 0.00 C ATOM 918 H LEU A 62 6.409 -3.055 4.621 1.00 0.00 H ATOM 919 HA LEU A 62 4.916 -0.957 5.971 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.724 -2.036 3.490 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.569 -3.072 4.308 1.00 0.00 H ATOM 922 HG LEU A 62 3.494 -0.059 3.912 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.017 -1.031 3.177 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.043 -2.404 2.788 1.00 0.00 H ATOM 925 HD13 LEU A 62 2.370 -0.803 2.100 1.00 0.00 H ATOM 926 HD21 LEU A 62 2.696 -0.224 6.129 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.751 -1.684 5.767 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.304 -0.117 5.073 1.00 0.00 H ATOM 929 N ARG A 63 3.670 -2.178 7.815 1.00 0.00 N ATOM 930 CA ARG A 63 2.932 -2.816 8.926 1.00 0.00 C ATOM 931 C ARG A 63 1.639 -2.053 9.245 1.00 0.00 C ATOM 932 O ARG A 63 1.515 -0.869 8.927 1.00 0.00 O ATOM 933 CB ARG A 63 3.832 -2.940 10.181 1.00 0.00 C ATOM 934 CG ARG A 63 5.254 -3.450 9.882 1.00 0.00 C ATOM 935 CD ARG A 63 6.061 -3.794 11.141 1.00 0.00 C ATOM 936 NE ARG A 63 5.637 -5.076 11.742 1.00 0.00 N ATOM 937 CZ ARG A 63 5.938 -6.296 11.327 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.695 -6.512 10.287 1.00 0.00 N ATOM 939 NH2 ARG A 63 5.473 -7.339 11.953 1.00 0.00 N ATOM 940 H ARG A 63 3.728 -1.166 7.795 1.00 0.00 H ATOM 941 HA ARG A 63 2.639 -3.823 8.623 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.917 -1.968 10.666 1.00 0.00 H ATOM 943 HB3 ARG A 63 3.350 -3.619 10.886 1.00 0.00 H ATOM 944 HG2 ARG A 63 5.200 -4.328 9.238 1.00 0.00 H ATOM 945 HG3 ARG A 63 5.795 -2.668 9.354 1.00 0.00 H ATOM 946 HD2 ARG A 63 7.120 -3.847 10.879 1.00 0.00 H ATOM 947 HD3 ARG A 63 5.947 -2.989 11.870 1.00 0.00 H ATOM 948 HE ARG A 63 5.067 -5.026 12.572 1.00 0.00 H ATOM 949 HH11 ARG A 63 7.079 -5.725 9.794 1.00 0.00 H ATOM 950 HH12 ARG A 63 6.910 -7.449 9.988 1.00 0.00 H ATOM 951 HH21 ARG A 63 4.883 -7.225 12.762 1.00 0.00 H ATOM 952 HH22 ARG A 63 5.695 -8.265 11.630 1.00 0.00 H ATOM 953 N LYS A 64 0.669 -2.715 9.884 1.00 0.00 N ATOM 954 CA LYS A 64 -0.581 -2.083 10.350 1.00 0.00 C ATOM 955 C LYS A 64 -0.279 -1.218 11.577 1.00 0.00 C ATOM 956 O LYS A 64 0.238 -1.727 12.573 1.00 0.00 O ATOM 957 CB LYS A 64 -1.650 -3.151 10.672 1.00 0.00 C ATOM 958 CG LYS A 64 -2.795 -3.114 9.650 1.00 0.00 C ATOM 959 CD LYS A 64 -3.809 -4.251 9.857 1.00 0.00 C ATOM 960 CE LYS A 64 -3.821 -5.206 8.657 1.00 0.00 C ATOM 961 NZ LYS A 64 -4.612 -6.431 8.945 1.00 0.00 N ATOM 962 H LYS A 64 0.861 -3.674 10.135 1.00 0.00 H ATOM 963 HA LYS A 64 -0.955 -1.429 9.560 1.00 0.00 H ATOM 964 HB2 LYS A 64 -1.200 -4.145 10.681 1.00 0.00 H ATOM 965 HB3 LYS A 64 -2.077 -2.966 11.660 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.308 -2.154 9.729 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.375 -3.187 8.652 1.00 0.00 H ATOM 968 HD2 LYS A 64 -3.570 -4.802 10.768 1.00 0.00 H ATOM 969 HD3 LYS A 64 -4.805 -3.822 9.965 1.00 0.00 H ATOM 970 HE2 LYS A 64 -4.245 -4.678 7.796 1.00 0.00 H ATOM 971 HE3 LYS A 64 -2.791 -5.478 8.409 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.574 -6.206 9.161 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -4.226 -6.938 9.731 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -4.613 -7.058 8.151 1.00 0.00 H ATOM 975 N ALA A 65 -0.578 0.080 11.506 1.00 0.00 N ATOM 976 CA ALA A 65 -0.427 0.986 12.641 1.00 0.00 C ATOM 977 C ALA A 65 -1.588 0.809 13.639 1.00 0.00 C ATOM 978 O ALA A 65 -1.343 0.521 14.811 1.00 0.00 O ATOM 979 CB ALA A 65 -0.296 2.432 12.138 1.00 0.00 C ATOM 980 H ALA A 65 -1.064 0.416 10.685 1.00 0.00 H ATOM 981 HA ALA A 65 0.499 0.741 13.168 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.222 2.768 11.673 1.00 0.00 H ATOM 983 HB2 ALA A 65 -0.065 3.087 12.980 1.00 0.00 H ATOM 984 HB3 ALA A 65 0.518 2.499 11.416 1.00 0.00 H ATOM 985 N LEU A 66 -2.839 0.971 13.173 1.00 0.00 N ATOM 986 CA LEU A 66 -4.070 0.904 13.983 1.00 0.00 C ATOM 987 C LEU A 66 -5.339 0.860 13.101 1.00 0.00 C ATOM 988 O LEU A 66 -5.990 1.878 12.858 1.00 0.00 O ATOM 989 CB LEU A 66 -4.072 2.082 14.997 1.00 0.00 C ATOM 990 CG LEU A 66 -3.861 1.613 16.451 1.00 0.00 C ATOM 991 CD1 LEU A 66 -3.048 2.644 17.234 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.203 1.393 17.151 1.00 0.00 C ATOM 993 H LEU A 66 -2.927 1.173 12.184 1.00 0.00 H ATOM 994 HA LEU A 66 -4.057 -0.036 14.540 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.287 2.789 14.725 1.00 0.00 H ATOM 996 HB3 LEU A 66 -5.005 2.642 14.953 1.00 0.00 H ATOM 997 HG LEU A 66 -3.315 0.672 16.474 1.00 0.00 H ATOM 998 HD11 LEU A 66 -2.027 2.655 16.852 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.023 2.376 18.291 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -3.486 3.636 17.118 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -5.852 0.783 16.523 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -5.687 2.352 17.343 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -5.039 0.875 18.096 1.00 0.00 H ATOM 1004 N ALA A 67 -5.691 -0.325 12.593 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.893 -0.531 11.776 1.00 0.00 C ATOM 1006 C ALA A 67 -8.216 -0.353 12.574 1.00 0.00 C ATOM 1007 O ALA A 67 -8.221 -0.515 13.801 1.00 0.00 O ATOM 1008 CB ALA A 67 -6.819 -1.927 11.132 1.00 0.00 C ATOM 1009 H ALA A 67 -5.126 -1.127 12.826 1.00 0.00 H ATOM 1010 HA ALA A 67 -6.876 0.212 10.976 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -7.675 -2.535 11.428 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.835 -1.822 10.049 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -5.906 -2.446 11.419 1.00 0.00 H ATOM 1014 N PRO A 68 -9.353 -0.082 11.900 1.00 0.00 N ATOM 1015 CA PRO A 68 -10.676 0.005 12.523 1.00 0.00 C ATOM 1016 C PRO A 68 -11.212 -1.376 12.954 1.00 0.00 C ATOM 1017 O PRO A 68 -11.642 -2.177 12.121 1.00 0.00 O ATOM 1018 CB PRO A 68 -11.573 0.676 11.473 1.00 0.00 C ATOM 1019 CG PRO A 68 -10.939 0.276 10.141 1.00 0.00 C ATOM 1020 CD PRO A 68 -9.449 0.214 10.474 1.00 0.00 C ATOM 1021 HA PRO A 68 -10.630 0.652 13.399 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -12.613 0.346 11.540 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -11.518 1.759 11.587 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -11.288 -0.713 9.841 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -11.149 1.005 9.358 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -8.973 -0.561 9.876 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -8.990 1.184 10.272 1.00 0.00 H ATOM 1028 N GLU A 69 -11.183 -1.673 14.258 1.00 0.00 N ATOM 1029 CA GLU A 69 -11.759 -2.908 14.827 1.00 0.00 C ATOM 1030 C GLU A 69 -13.224 -2.740 15.278 1.00 0.00 C ATOM 1031 O GLU A 69 -14.039 -3.642 15.059 1.00 0.00 O ATOM 1032 CB GLU A 69 -10.920 -3.421 16.013 1.00 0.00 C ATOM 1033 CG GLU A 69 -9.732 -4.295 15.576 1.00 0.00 C ATOM 1034 CD GLU A 69 -9.424 -5.396 16.614 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -9.267 -5.091 17.822 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -9.333 -6.589 16.227 1.00 0.00 O ATOM 1037 H GLU A 69 -10.756 -0.998 14.876 1.00 0.00 H ATOM 1038 HA GLU A 69 -11.773 -3.689 14.066 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.561 -2.581 16.612 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -11.571 -4.026 16.645 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -9.966 -4.766 14.618 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -8.854 -3.664 15.425 1.00 0.00 H ATOM 1043 N GLU A 70 -13.572 -1.611 15.910 1.00 0.00 N ATOM 1044 CA GLU A 70 -14.942 -1.270 16.348 1.00 0.00 C ATOM 1045 C GLU A 70 -15.846 -0.834 15.173 1.00 0.00 C ATOM 1046 O GLU A 70 -16.900 -1.476 14.960 1.00 0.00 O ATOM 1047 CB GLU A 70 -14.879 -0.194 17.449 1.00 0.00 C ATOM 1048 CG GLU A 70 -16.231 0.017 18.153 1.00 0.00 C ATOM 1049 CD GLU A 70 -16.247 1.323 18.978 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -15.679 1.358 20.099 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -16.842 2.333 18.521 1.00 0.00 O ATOM 1052 OXT GLU A 70 -15.500 0.143 14.467 1.00 0.00 O ATOM 1053 H GLU A 70 -12.847 -0.917 16.025 1.00 0.00 H ATOM 1054 HA GLU A 70 -15.397 -2.161 16.784 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -14.149 -0.495 18.202 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -14.546 0.749 17.011 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -17.031 0.048 17.410 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -16.427 -0.842 18.803 1.00 0.00 H TER 1059 GLU A 70