ATOM 1 N ALA A 1 -12.862 -19.424 -3.139 1.00 0.00 N ATOM 2 CA ALA A 1 -11.936 -20.174 -2.255 1.00 0.00 C ATOM 3 C ALA A 1 -10.824 -19.265 -1.712 1.00 0.00 C ATOM 4 O ALA A 1 -10.842 -18.919 -0.528 1.00 0.00 O ATOM 5 CB ALA A 1 -11.383 -21.438 -2.941 1.00 0.00 C ATOM 6 H1 ALA A 1 -13.286 -18.659 -2.636 1.00 0.00 H ATOM 7 H2 ALA A 1 -12.371 -19.049 -3.936 1.00 0.00 H ATOM 8 H3 ALA A 1 -13.594 -20.032 -3.472 1.00 0.00 H ATOM 9 HA ALA A 1 -12.501 -20.508 -1.384 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.168 -22.195 -3.002 1.00 0.00 H ATOM 11 HB2 ALA A 1 -11.029 -21.213 -3.949 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.555 -21.848 -2.359 1.00 0.00 H ATOM 13 N GLY A 2 -9.859 -18.865 -2.553 1.00 0.00 N ATOM 14 CA GLY A 2 -8.767 -17.942 -2.207 1.00 0.00 C ATOM 15 C GLY A 2 -9.179 -16.461 -2.155 1.00 0.00 C ATOM 16 O GLY A 2 -10.367 -16.120 -2.147 1.00 0.00 O ATOM 17 H GLY A 2 -9.874 -19.211 -3.503 1.00 0.00 H ATOM 18 HA2 GLY A 2 -8.360 -18.215 -1.232 1.00 0.00 H ATOM 19 HA3 GLY A 2 -7.969 -18.051 -2.943 1.00 0.00 H ATOM 20 N HIS A 3 -8.174 -15.580 -2.118 1.00 0.00 N ATOM 21 CA HIS A 3 -8.289 -14.110 -2.088 1.00 0.00 C ATOM 22 C HIS A 3 -7.616 -13.458 -3.312 1.00 0.00 C ATOM 23 O HIS A 3 -6.944 -14.132 -4.096 1.00 0.00 O ATOM 24 CB HIS A 3 -7.718 -13.594 -0.749 1.00 0.00 C ATOM 25 CG HIS A 3 -6.248 -13.889 -0.557 1.00 0.00 C ATOM 26 ND1 HIS A 3 -5.718 -15.059 -0.040 1.00 0.00 N ATOM 27 CD2 HIS A 3 -5.209 -13.061 -0.889 1.00 0.00 C ATOM 28 CE1 HIS A 3 -4.374 -14.950 -0.075 1.00 0.00 C ATOM 29 NE2 HIS A 3 -4.042 -13.742 -0.582 1.00 0.00 N ATOM 30 H HIS A 3 -7.243 -15.964 -2.196 1.00 0.00 H ATOM 31 HA HIS A 3 -9.345 -13.833 -2.129 1.00 0.00 H ATOM 32 HB2 HIS A 3 -7.872 -12.515 -0.673 1.00 0.00 H ATOM 33 HB3 HIS A 3 -8.276 -14.047 0.072 1.00 0.00 H ATOM 34 HD1 HIS A 3 -6.243 -15.851 0.318 1.00 0.00 H ATOM 35 HD2 HIS A 3 -5.285 -12.068 -1.319 1.00 0.00 H ATOM 36 HE1 HIS A 3 -3.672 -15.712 0.254 1.00 0.00 H ATOM 37 HE2 HIS A 3 -3.093 -13.402 -0.720 1.00 0.00 H ATOM 38 N MET A 4 -7.782 -12.140 -3.461 1.00 0.00 N ATOM 39 CA MET A 4 -7.219 -11.313 -4.545 1.00 0.00 C ATOM 40 C MET A 4 -6.638 -10.002 -3.988 1.00 0.00 C ATOM 41 O MET A 4 -5.420 -9.886 -3.835 1.00 0.00 O ATOM 42 CB MET A 4 -8.293 -11.067 -5.626 1.00 0.00 C ATOM 43 CG MET A 4 -8.371 -12.179 -6.681 1.00 0.00 C ATOM 44 SD MET A 4 -10.066 -12.688 -7.093 1.00 0.00 S ATOM 45 CE MET A 4 -9.928 -12.856 -8.894 1.00 0.00 C ATOM 46 H MET A 4 -8.352 -11.686 -2.762 1.00 0.00 H ATOM 47 HA MET A 4 -6.383 -11.838 -5.013 1.00 0.00 H ATOM 48 HB2 MET A 4 -9.266 -10.954 -5.144 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.076 -10.136 -6.152 1.00 0.00 H ATOM 50 HG2 MET A 4 -7.881 -11.815 -7.585 1.00 0.00 H ATOM 51 HG3 MET A 4 -7.820 -13.058 -6.345 1.00 0.00 H ATOM 52 HE1 MET A 4 -10.888 -13.171 -9.303 1.00 0.00 H ATOM 53 HE2 MET A 4 -9.656 -11.894 -9.329 1.00 0.00 H ATOM 54 HE3 MET A 4 -9.169 -13.596 -9.146 1.00 0.00 H ATOM 55 N LYS A 5 -7.491 -9.020 -3.662 1.00 0.00 N ATOM 56 CA LYS A 5 -7.107 -7.724 -3.076 1.00 0.00 C ATOM 57 C LYS A 5 -6.838 -7.825 -1.570 1.00 0.00 C ATOM 58 O LYS A 5 -7.762 -8.042 -0.786 1.00 0.00 O ATOM 59 CB LYS A 5 -8.187 -6.661 -3.362 1.00 0.00 C ATOM 60 CG LYS A 5 -7.976 -5.941 -4.709 1.00 0.00 C ATOM 61 CD LYS A 5 -9.177 -6.118 -5.642 1.00 0.00 C ATOM 62 CE LYS A 5 -9.081 -5.263 -6.916 1.00 0.00 C ATOM 63 NZ LYS A 5 -8.164 -5.845 -7.934 1.00 0.00 N ATOM 64 H LYS A 5 -8.476 -9.216 -3.786 1.00 0.00 H ATOM 65 HA LYS A 5 -6.183 -7.386 -3.545 1.00 0.00 H ATOM 66 HB2 LYS A 5 -9.178 -7.121 -3.311 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.152 -5.901 -2.579 1.00 0.00 H ATOM 68 HG2 LYS A 5 -7.841 -4.876 -4.509 1.00 0.00 H ATOM 69 HG3 LYS A 5 -7.078 -6.308 -5.208 1.00 0.00 H ATOM 70 HD2 LYS A 5 -9.275 -7.174 -5.899 1.00 0.00 H ATOM 71 HD3 LYS A 5 -10.075 -5.812 -5.104 1.00 0.00 H ATOM 72 HE2 LYS A 5 -10.086 -5.188 -7.341 1.00 0.00 H ATOM 73 HE3 LYS A 5 -8.764 -4.250 -6.651 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -7.197 -5.629 -7.737 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -8.375 -5.480 -8.856 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -8.259 -6.851 -7.986 1.00 0.00 H ATOM 77 N GLU A 6 -5.574 -7.689 -1.170 1.00 0.00 N ATOM 78 CA GLU A 6 -5.158 -7.654 0.240 1.00 0.00 C ATOM 79 C GLU A 6 -5.425 -6.262 0.839 1.00 0.00 C ATOM 80 O GLU A 6 -6.308 -6.106 1.685 1.00 0.00 O ATOM 81 CB GLU A 6 -3.673 -8.028 0.385 1.00 0.00 C ATOM 82 CG GLU A 6 -3.431 -9.546 0.345 1.00 0.00 C ATOM 83 CD GLU A 6 -2.746 -10.032 1.639 1.00 0.00 C ATOM 84 OE1 GLU A 6 -1.493 -10.000 1.717 1.00 0.00 O ATOM 85 OE2 GLU A 6 -3.459 -10.446 2.586 1.00 0.00 O ATOM 86 H GLU A 6 -4.878 -7.558 -1.890 1.00 0.00 H ATOM 87 HA GLU A 6 -5.749 -8.363 0.823 1.00 0.00 H ATOM 88 HB2 GLU A 6 -3.095 -7.551 -0.408 1.00 0.00 H ATOM 89 HB3 GLU A 6 -3.307 -7.636 1.335 1.00 0.00 H ATOM 90 HG2 GLU A 6 -4.379 -10.075 0.210 1.00 0.00 H ATOM 91 HG3 GLU A 6 -2.808 -9.784 -0.520 1.00 0.00 H ATOM 92 N PHE A 7 -4.678 -5.241 0.392 1.00 0.00 N ATOM 93 CA PHE A 7 -4.863 -3.857 0.832 1.00 0.00 C ATOM 94 C PHE A 7 -5.958 -3.154 0.011 1.00 0.00 C ATOM 95 O PHE A 7 -5.811 -2.915 -1.191 1.00 0.00 O ATOM 96 CB PHE A 7 -3.511 -3.119 0.783 1.00 0.00 C ATOM 97 CG PHE A 7 -2.634 -3.425 1.988 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.118 -3.131 3.277 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.354 -3.999 1.847 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.348 -3.429 4.411 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.592 -4.311 2.992 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.090 -4.026 4.272 1.00 0.00 C ATOM 103 H PHE A 7 -3.987 -5.432 -0.317 1.00 0.00 H ATOM 104 HA PHE A 7 -5.198 -3.863 1.864 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.981 -3.367 -0.141 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.701 -2.047 0.779 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.078 -2.650 3.403 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.940 -4.183 0.868 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.710 -3.177 5.393 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.391 -4.744 2.899 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.493 -4.207 5.155 1.00 0.00 H ATOM 112 N ARG A 8 -7.064 -2.809 0.685 1.00 0.00 N ATOM 113 CA ARG A 8 -8.210 -2.059 0.136 1.00 0.00 C ATOM 114 C ARG A 8 -7.951 -0.543 0.089 1.00 0.00 C ATOM 115 O ARG A 8 -7.137 -0.043 0.867 1.00 0.00 O ATOM 116 CB ARG A 8 -9.459 -2.364 0.989 1.00 0.00 C ATOM 117 CG ARG A 8 -10.305 -3.469 0.344 1.00 0.00 C ATOM 118 CD ARG A 8 -11.558 -3.765 1.183 1.00 0.00 C ATOM 119 NE ARG A 8 -12.738 -4.012 0.329 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.936 -4.412 0.717 1.00 0.00 C ATOM 121 NH1 ARG A 8 -14.190 -4.737 1.954 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.914 -4.489 -0.139 1.00 0.00 N ATOM 123 H ARG A 8 -7.089 -3.058 1.665 1.00 0.00 H ATOM 124 HA ARG A 8 -8.376 -2.384 -0.893 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.170 -2.658 2.001 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.078 -1.468 1.072 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.598 -3.135 -0.652 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.714 -4.381 0.243 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.356 -4.634 1.812 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.773 -2.912 1.830 1.00 0.00 H ATOM 131 HE ARG A 8 -12.654 -3.795 -0.652 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.447 -4.687 2.629 1.00 0.00 H ATOM 133 HH12 ARG A 8 -15.106 -5.046 2.231 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.770 -4.229 -1.101 1.00 0.00 H ATOM 135 HH22 ARG A 8 -15.828 -4.784 0.162 1.00 0.00 H ATOM 136 N PRO A 9 -8.673 0.217 -0.759 1.00 0.00 N ATOM 137 CA PRO A 9 -8.559 1.674 -0.816 1.00 0.00 C ATOM 138 C PRO A 9 -9.148 2.327 0.445 1.00 0.00 C ATOM 139 O PRO A 9 -10.232 1.955 0.902 1.00 0.00 O ATOM 140 CB PRO A 9 -9.310 2.085 -2.084 1.00 0.00 C ATOM 141 CG PRO A 9 -10.379 1.005 -2.228 1.00 0.00 C ATOM 142 CD PRO A 9 -9.683 -0.249 -1.701 1.00 0.00 C ATOM 143 HA PRO A 9 -7.512 1.950 -0.915 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.743 3.084 -2.004 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.631 2.031 -2.934 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.233 1.245 -1.592 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.699 0.886 -3.264 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.416 -0.894 -1.218 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.198 -0.780 -2.521 1.00 0.00 H ATOM 150 N GLY A 10 -8.417 3.268 1.050 1.00 0.00 N ATOM 151 CA GLY A 10 -8.836 3.967 2.270 1.00 0.00 C ATOM 152 C GLY A 10 -8.500 3.217 3.567 1.00 0.00 C ATOM 153 O GLY A 10 -8.680 3.773 4.652 1.00 0.00 O ATOM 154 H GLY A 10 -7.546 3.554 0.608 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.358 4.944 2.307 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.904 4.151 2.257 1.00 0.00 H ATOM 157 N ASP A 11 -8.039 1.961 3.482 1.00 0.00 N ATOM 158 CA ASP A 11 -7.678 1.148 4.646 1.00 0.00 C ATOM 159 C ASP A 11 -6.540 1.817 5.435 1.00 0.00 C ATOM 160 O ASP A 11 -5.549 2.279 4.857 1.00 0.00 O ATOM 161 CB ASP A 11 -7.297 -0.285 4.220 1.00 0.00 C ATOM 162 CG ASP A 11 -7.763 -1.339 5.240 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.615 -1.112 6.462 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.276 -2.403 4.819 1.00 0.00 O ATOM 165 H ASP A 11 -7.897 1.567 2.564 1.00 0.00 H ATOM 166 HA ASP A 11 -8.560 1.091 5.288 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.748 -0.509 3.255 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.215 -0.360 4.093 1.00 0.00 H ATOM 169 N LYS A 12 -6.697 1.899 6.757 1.00 0.00 N ATOM 170 CA LYS A 12 -5.715 2.471 7.684 1.00 0.00 C ATOM 171 C LYS A 12 -4.495 1.559 7.787 1.00 0.00 C ATOM 172 O LYS A 12 -4.562 0.476 8.372 1.00 0.00 O ATOM 173 CB LYS A 12 -6.399 2.753 9.038 1.00 0.00 C ATOM 174 CG LYS A 12 -6.493 4.267 9.297 1.00 0.00 C ATOM 175 CD LYS A 12 -7.693 4.612 10.188 1.00 0.00 C ATOM 176 CE LYS A 12 -8.033 6.107 10.089 1.00 0.00 C ATOM 177 NZ LYS A 12 -7.371 6.920 11.141 1.00 0.00 N ATOM 178 H LYS A 12 -7.520 1.452 7.138 1.00 0.00 H ATOM 179 HA LYS A 12 -5.360 3.413 7.260 1.00 0.00 H ATOM 180 HB2 LYS A 12 -7.399 2.316 9.036 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.860 2.286 9.858 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.570 4.614 9.765 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.619 4.786 8.347 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.562 4.060 9.828 1.00 0.00 H ATOM 185 HD3 LYS A 12 -7.490 4.304 11.217 1.00 0.00 H ATOM 186 HE2 LYS A 12 -7.744 6.467 9.095 1.00 0.00 H ATOM 187 HE3 LYS A 12 -9.118 6.223 10.167 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -7.538 7.907 10.989 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.371 6.775 11.152 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.735 6.693 12.057 1.00 0.00 H ATOM 191 N VAL A 13 -3.382 1.985 7.196 1.00 0.00 N ATOM 192 CA VAL A 13 -2.119 1.234 7.147 1.00 0.00 C ATOM 193 C VAL A 13 -0.944 2.069 7.666 1.00 0.00 C ATOM 194 O VAL A 13 -0.984 3.298 7.633 1.00 0.00 O ATOM 195 CB VAL A 13 -1.852 0.675 5.742 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.979 -0.244 5.266 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.618 1.727 4.649 1.00 0.00 C ATOM 198 H VAL A 13 -3.418 2.870 6.704 1.00 0.00 H ATOM 199 HA VAL A 13 -2.191 0.359 7.789 1.00 0.00 H ATOM 200 HB VAL A 13 -0.967 0.060 5.839 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.150 -1.028 6.001 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.899 0.315 5.119 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.692 -0.689 4.315 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.340 1.234 3.717 1.00 0.00 H ATOM 205 HG22 VAL A 13 -2.532 2.295 4.479 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.813 2.402 4.934 1.00 0.00 H ATOM 207 N VAL A 14 0.119 1.414 8.137 1.00 0.00 N ATOM 208 CA VAL A 14 1.370 2.052 8.589 1.00 0.00 C ATOM 209 C VAL A 14 2.457 1.899 7.530 1.00 0.00 C ATOM 210 O VAL A 14 2.728 0.799 7.042 1.00 0.00 O ATOM 211 CB VAL A 14 1.834 1.538 9.970 1.00 0.00 C ATOM 212 CG1 VAL A 14 1.773 0.018 10.097 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.266 1.974 10.321 1.00 0.00 C ATOM 214 H VAL A 14 0.098 0.399 8.098 1.00 0.00 H ATOM 215 HA VAL A 14 1.190 3.119 8.717 1.00 0.00 H ATOM 216 HB VAL A 14 1.163 1.957 10.721 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.314 -0.309 10.984 1.00 0.00 H ATOM 218 HG12 VAL A 14 0.734 -0.293 10.184 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.223 -0.440 9.218 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.997 1.342 9.816 1.00 0.00 H ATOM 221 HG22 VAL A 14 3.440 3.005 10.027 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.412 1.895 11.400 1.00 0.00 H ATOM 223 N LEU A 15 3.091 3.020 7.185 1.00 0.00 N ATOM 224 CA LEU A 15 4.227 3.073 6.272 1.00 0.00 C ATOM 225 C LEU A 15 5.223 4.162 6.715 1.00 0.00 C ATOM 226 O LEU A 15 4.955 5.348 6.511 1.00 0.00 O ATOM 227 CB LEU A 15 3.692 3.279 4.849 1.00 0.00 C ATOM 228 CG LEU A 15 4.764 3.256 3.746 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.768 2.108 3.875 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.074 3.073 2.400 1.00 0.00 C ATOM 231 H LEU A 15 2.783 3.885 7.605 1.00 0.00 H ATOM 232 HA LEU A 15 4.721 2.105 6.291 1.00 0.00 H ATOM 233 HB2 LEU A 15 2.963 2.500 4.638 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.160 4.225 4.812 1.00 0.00 H ATOM 235 HG LEU A 15 5.302 4.205 3.745 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.463 2.312 4.688 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.349 2.016 2.957 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.244 1.169 4.061 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.274 3.798 2.290 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.656 2.069 2.316 1.00 0.00 H ATOM 241 HD23 LEU A 15 4.811 3.217 1.617 1.00 0.00 H ATOM 242 N PRO A 16 6.338 3.810 7.381 1.00 0.00 N ATOM 243 CA PRO A 16 7.352 4.784 7.785 1.00 0.00 C ATOM 244 C PRO A 16 8.141 5.360 6.583 1.00 0.00 C ATOM 245 O PRO A 16 8.153 4.754 5.506 1.00 0.00 O ATOM 246 CB PRO A 16 8.252 4.028 8.771 1.00 0.00 C ATOM 247 CG PRO A 16 8.125 2.568 8.343 1.00 0.00 C ATOM 248 CD PRO A 16 6.690 2.473 7.837 1.00 0.00 C ATOM 249 HA PRO A 16 6.868 5.596 8.321 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.292 4.363 8.737 1.00 0.00 H ATOM 251 HB3 PRO A 16 7.853 4.142 9.780 1.00 0.00 H ATOM 252 HG2 PRO A 16 8.815 2.364 7.523 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.303 1.885 9.175 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.638 1.740 7.033 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.025 2.187 8.654 1.00 0.00 H ATOM 256 N PRO A 17 8.816 6.520 6.743 1.00 0.00 N ATOM 257 CA PRO A 17 8.900 7.331 7.966 1.00 0.00 C ATOM 258 C PRO A 17 7.628 8.151 8.278 1.00 0.00 C ATOM 259 O PRO A 17 7.515 8.705 9.372 1.00 0.00 O ATOM 260 CB PRO A 17 10.107 8.248 7.743 1.00 0.00 C ATOM 261 CG PRO A 17 10.090 8.478 6.234 1.00 0.00 C ATOM 262 CD PRO A 17 9.627 7.126 5.692 1.00 0.00 C ATOM 263 HA PRO A 17 9.107 6.698 8.826 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.036 9.183 8.299 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.019 7.716 8.019 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.360 9.250 5.986 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.077 8.746 5.856 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.053 7.267 4.775 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.493 6.491 5.499 1.00 0.00 H ATOM 270 N TYR A 18 6.651 8.194 7.361 1.00 0.00 N ATOM 271 CA TYR A 18 5.359 8.879 7.528 1.00 0.00 C ATOM 272 C TYR A 18 4.568 8.358 8.742 1.00 0.00 C ATOM 273 O TYR A 18 3.966 9.133 9.486 1.00 0.00 O ATOM 274 CB TYR A 18 4.522 8.724 6.244 1.00 0.00 C ATOM 275 CG TYR A 18 5.292 8.913 4.948 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.738 10.197 4.585 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.569 7.807 4.114 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.456 10.381 3.389 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.282 7.989 2.910 1.00 0.00 C ATOM 280 CZ TYR A 18 6.726 9.280 2.546 1.00 0.00 C ATOM 281 OH TYR A 18 7.417 9.474 1.389 1.00 0.00 O ATOM 282 H TYR A 18 6.832 7.760 6.466 1.00 0.00 H ATOM 283 HA TYR A 18 5.554 9.941 7.685 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.058 7.738 6.233 1.00 0.00 H ATOM 285 HB3 TYR A 18 3.709 9.450 6.276 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.530 11.044 5.227 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.208 6.818 4.378 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.803 11.364 3.102 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.463 7.151 2.246 1.00 0.00 H ATOM 290 HH TYR A 18 7.622 8.634 0.945 1.00 0.00 H ATOM 291 N GLY A 19 4.573 7.036 8.944 1.00 0.00 N ATOM 292 CA GLY A 19 3.964 6.322 10.076 1.00 0.00 C ATOM 293 C GLY A 19 2.503 5.920 9.844 1.00 0.00 C ATOM 294 O GLY A 19 2.022 4.979 10.470 1.00 0.00 O ATOM 295 H GLY A 19 5.012 6.489 8.210 1.00 0.00 H ATOM 296 HA2 GLY A 19 4.540 5.411 10.264 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.014 6.939 10.971 1.00 0.00 H ATOM 298 N VAL A 20 1.794 6.598 8.938 1.00 0.00 N ATOM 299 CA VAL A 20 0.423 6.291 8.511 1.00 0.00 C ATOM 300 C VAL A 20 0.284 6.630 7.025 1.00 0.00 C ATOM 301 O VAL A 20 0.584 7.759 6.628 1.00 0.00 O ATOM 302 CB VAL A 20 -0.640 7.084 9.317 1.00 0.00 C ATOM 303 CG1 VAL A 20 -2.057 6.624 8.947 1.00 0.00 C ATOM 304 CG2 VAL A 20 -0.495 6.929 10.837 1.00 0.00 C ATOM 305 H VAL A 20 2.261 7.380 8.500 1.00 0.00 H ATOM 306 HA VAL A 20 0.247 5.215 8.642 1.00 0.00 H ATOM 307 HB VAL A 20 -0.551 8.146 9.085 1.00 0.00 H ATOM 308 HG11 VAL A 20 -2.792 7.178 9.529 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.257 6.811 7.892 1.00 0.00 H ATOM 310 HG13 VAL A 20 -2.171 5.558 9.148 1.00 0.00 H ATOM 311 HG21 VAL A 20 -1.304 7.454 11.344 1.00 0.00 H ATOM 312 HG22 VAL A 20 -0.526 5.874 11.109 1.00 0.00 H ATOM 313 HG23 VAL A 20 0.447 7.364 11.169 1.00 0.00 H ATOM 314 N GLY A 21 -0.165 5.671 6.220 1.00 0.00 N ATOM 315 CA GLY A 21 -0.465 5.826 4.799 1.00 0.00 C ATOM 316 C GLY A 21 -1.916 5.446 4.478 1.00 0.00 C ATOM 317 O GLY A 21 -2.593 4.791 5.276 1.00 0.00 O ATOM 318 H GLY A 21 -0.445 4.800 6.661 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.313 6.856 4.486 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.192 5.188 4.226 1.00 0.00 H ATOM 321 N VAL A 22 -2.378 5.842 3.291 1.00 0.00 N ATOM 322 CA VAL A 22 -3.707 5.525 2.754 1.00 0.00 C ATOM 323 C VAL A 22 -3.568 5.000 1.330 1.00 0.00 C ATOM 324 O VAL A 22 -3.085 5.699 0.443 1.00 0.00 O ATOM 325 CB VAL A 22 -4.639 6.753 2.801 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.956 6.481 2.070 1.00 0.00 C ATOM 327 CG2 VAL A 22 -5.004 7.124 4.243 1.00 0.00 C ATOM 328 H VAL A 22 -1.786 6.459 2.741 1.00 0.00 H ATOM 329 HA VAL A 22 -4.166 4.740 3.358 1.00 0.00 H ATOM 330 HB VAL A 22 -4.150 7.600 2.324 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.679 7.269 2.288 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.795 6.457 0.993 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.349 5.523 2.400 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.494 8.097 4.254 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.685 6.376 4.656 1.00 0.00 H ATOM 336 HG23 VAL A 22 -4.112 7.184 4.864 1.00 0.00 H ATOM 337 N VAL A 23 -3.974 3.752 1.111 1.00 0.00 N ATOM 338 CA VAL A 23 -4.015 3.114 -0.215 1.00 0.00 C ATOM 339 C VAL A 23 -5.080 3.810 -1.083 1.00 0.00 C ATOM 340 O VAL A 23 -6.210 4.000 -0.630 1.00 0.00 O ATOM 341 CB VAL A 23 -4.352 1.617 -0.063 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.355 0.903 -1.422 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.424 0.859 0.911 1.00 0.00 C ATOM 344 H VAL A 23 -4.347 3.242 1.901 1.00 0.00 H ATOM 345 HA VAL A 23 -3.042 3.210 -0.695 1.00 0.00 H ATOM 346 HB VAL A 23 -5.354 1.561 0.350 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.410 1.078 -1.934 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.495 -0.170 -1.279 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.171 1.269 -2.044 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.807 1.535 1.503 1.00 0.00 H ATOM 351 HG22 VAL A 23 -4.039 0.275 1.602 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.755 0.188 0.372 1.00 0.00 H ATOM 353 N ALA A 24 -4.748 4.179 -2.322 1.00 0.00 N ATOM 354 CA ALA A 24 -5.660 4.810 -3.284 1.00 0.00 C ATOM 355 C ALA A 24 -6.220 3.813 -4.320 1.00 0.00 C ATOM 356 O ALA A 24 -7.423 3.802 -4.587 1.00 0.00 O ATOM 357 CB ALA A 24 -4.918 5.963 -3.973 1.00 0.00 C ATOM 358 H ALA A 24 -3.776 4.083 -2.593 1.00 0.00 H ATOM 359 HA ALA A 24 -6.510 5.237 -2.750 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.119 5.576 -4.606 1.00 0.00 H ATOM 361 HB2 ALA A 24 -5.615 6.528 -4.592 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.489 6.629 -3.223 1.00 0.00 H ATOM 363 N GLY A 25 -5.358 2.968 -4.896 1.00 0.00 N ATOM 364 CA GLY A 25 -5.714 1.954 -5.897 1.00 0.00 C ATOM 365 C GLY A 25 -4.501 1.209 -6.460 1.00 0.00 C ATOM 366 O GLY A 25 -3.355 1.529 -6.136 1.00 0.00 O ATOM 367 H GLY A 25 -4.380 3.054 -4.653 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.386 1.225 -5.442 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.234 2.434 -6.727 1.00 0.00 H ATOM 370 N ILE A 26 -4.754 0.203 -7.299 1.00 0.00 N ATOM 371 CA ILE A 26 -3.726 -0.600 -7.966 1.00 0.00 C ATOM 372 C ILE A 26 -3.289 0.087 -9.269 1.00 0.00 C ATOM 373 O ILE A 26 -4.120 0.428 -10.112 1.00 0.00 O ATOM 374 CB ILE A 26 -4.230 -2.041 -8.262 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.515 -2.880 -6.993 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.151 -2.805 -9.051 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.814 -2.532 -6.260 1.00 0.00 C ATOM 378 H ILE A 26 -5.720 0.023 -7.528 1.00 0.00 H ATOM 379 HA ILE A 26 -2.856 -0.684 -7.312 1.00 0.00 H ATOM 380 HB ILE A 26 -5.134 -2.001 -8.873 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.594 -3.931 -7.271 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.674 -2.785 -6.310 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.198 -2.711 -8.531 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.414 -3.862 -9.131 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.063 -2.414 -10.065 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.015 -3.296 -5.510 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.720 -1.574 -5.753 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.640 -2.499 -6.970 1.00 0.00 H ATOM 389 N ALA A 27 -1.974 0.248 -9.442 1.00 0.00 N ATOM 390 CA ALA A 27 -1.348 0.788 -10.645 1.00 0.00 C ATOM 391 C ALA A 27 -0.370 -0.246 -11.245 1.00 0.00 C ATOM 392 O ALA A 27 0.624 -0.605 -10.616 1.00 0.00 O ATOM 393 CB ALA A 27 -0.638 2.099 -10.281 1.00 0.00 C ATOM 394 H ALA A 27 -1.383 0.007 -8.656 1.00 0.00 H ATOM 395 HA ALA A 27 -2.104 1.014 -11.395 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.328 2.763 -9.762 1.00 0.00 H ATOM 397 HB2 ALA A 27 0.217 1.898 -9.633 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.286 2.591 -11.189 1.00 0.00 H ATOM 399 N GLN A 28 -0.648 -0.738 -12.460 1.00 0.00 N ATOM 400 CA GLN A 28 0.249 -1.643 -13.187 1.00 0.00 C ATOM 401 C GLN A 28 1.365 -0.855 -13.914 1.00 0.00 C ATOM 402 O GLN A 28 1.095 -0.084 -14.842 1.00 0.00 O ATOM 403 CB GLN A 28 -0.526 -2.570 -14.134 1.00 0.00 C ATOM 404 CG GLN A 28 -1.598 -3.401 -13.407 1.00 0.00 C ATOM 405 CD GLN A 28 -1.870 -4.733 -14.107 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.881 -4.930 -14.771 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.987 -5.705 -13.987 1.00 0.00 N ATOM 408 H GLN A 28 -1.517 -0.476 -12.896 1.00 0.00 H ATOM 409 HA GLN A 28 0.727 -2.285 -12.461 1.00 0.00 H ATOM 410 HB2 GLN A 28 -0.987 -1.998 -14.939 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.195 -3.261 -14.563 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.274 -3.615 -12.389 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.523 -2.825 -13.354 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.119 -5.583 -13.487 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.187 -6.573 -14.458 1.00 0.00 H ATOM 416 N ARG A 29 2.617 -1.026 -13.469 1.00 0.00 N ATOM 417 CA ARG A 29 3.847 -0.441 -14.036 1.00 0.00 C ATOM 418 C ARG A 29 4.557 -1.431 -14.963 1.00 0.00 C ATOM 419 O ARG A 29 5.034 -2.469 -14.504 1.00 0.00 O ATOM 420 CB ARG A 29 4.791 -0.023 -12.891 1.00 0.00 C ATOM 421 CG ARG A 29 4.416 1.330 -12.263 1.00 0.00 C ATOM 422 CD ARG A 29 4.925 2.531 -13.083 1.00 0.00 C ATOM 423 NE ARG A 29 6.403 2.590 -13.137 1.00 0.00 N ATOM 424 CZ ARG A 29 7.236 2.966 -12.181 1.00 0.00 C ATOM 425 NH1 ARG A 29 6.818 3.422 -11.034 1.00 0.00 N ATOM 426 NH2 ARG A 29 8.523 2.884 -12.359 1.00 0.00 N ATOM 427 H ARG A 29 2.721 -1.679 -12.695 1.00 0.00 H ATOM 428 HA ARG A 29 3.597 0.441 -14.628 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.769 -0.792 -12.120 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.816 0.025 -13.258 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.332 1.398 -12.161 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.846 1.381 -11.262 1.00 0.00 H ATOM 433 HD2 ARG A 29 4.532 2.461 -14.100 1.00 0.00 H ATOM 434 HD3 ARG A 29 4.536 3.453 -12.649 1.00 0.00 H ATOM 435 HE ARG A 29 6.840 2.292 -13.996 1.00 0.00 H ATOM 436 HH11 ARG A 29 5.829 3.510 -10.878 1.00 0.00 H ATOM 437 HH12 ARG A 29 7.466 3.698 -10.318 1.00 0.00 H ATOM 438 HH21 ARG A 29 8.898 2.528 -13.223 1.00 0.00 H ATOM 439 HH22 ARG A 29 9.155 3.161 -11.627 1.00 0.00 H ATOM 440 N SER A 30 4.641 -1.101 -16.253 1.00 0.00 N ATOM 441 CA SER A 30 5.368 -1.858 -17.286 1.00 0.00 C ATOM 442 C SER A 30 6.885 -1.906 -17.014 1.00 0.00 C ATOM 443 O SER A 30 7.598 -0.913 -17.178 1.00 0.00 O ATOM 444 CB SER A 30 5.037 -1.324 -18.691 1.00 0.00 C ATOM 445 OG SER A 30 5.285 0.070 -18.840 1.00 0.00 O ATOM 446 H SER A 30 4.204 -0.236 -16.527 1.00 0.00 H ATOM 447 HA SER A 30 5.012 -2.885 -17.272 1.00 0.00 H ATOM 448 HB2 SER A 30 5.627 -1.875 -19.425 1.00 0.00 H ATOM 449 HB3 SER A 30 3.983 -1.517 -18.897 1.00 0.00 H ATOM 450 HG SER A 30 4.446 0.556 -18.731 1.00 0.00 H ATOM 451 N VAL A 31 7.386 -3.063 -16.560 1.00 0.00 N ATOM 452 CA VAL A 31 8.793 -3.296 -16.177 1.00 0.00 C ATOM 453 C VAL A 31 9.287 -4.612 -16.785 1.00 0.00 C ATOM 454 O VAL A 31 8.667 -5.659 -16.606 1.00 0.00 O ATOM 455 CB VAL A 31 8.959 -3.291 -14.641 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.415 -3.563 -14.236 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.568 -1.938 -14.024 1.00 0.00 C ATOM 458 H VAL A 31 6.744 -3.833 -16.400 1.00 0.00 H ATOM 459 HA VAL A 31 9.414 -2.497 -16.579 1.00 0.00 H ATOM 460 HB VAL A 31 8.325 -4.062 -14.203 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.552 -3.382 -13.171 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.665 -4.605 -14.435 1.00 0.00 H ATOM 463 HG13 VAL A 31 11.090 -2.915 -14.797 1.00 0.00 H ATOM 464 HG21 VAL A 31 9.191 -1.142 -14.434 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.524 -1.716 -14.231 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.692 -1.974 -12.941 1.00 0.00 H ATOM 467 N SER A 32 10.389 -4.580 -17.537 1.00 0.00 N ATOM 468 CA SER A 32 10.966 -5.758 -18.225 1.00 0.00 C ATOM 469 C SER A 32 9.991 -6.450 -19.201 1.00 0.00 C ATOM 470 O SER A 32 10.097 -7.649 -19.467 1.00 0.00 O ATOM 471 CB SER A 32 11.532 -6.767 -17.198 1.00 0.00 C ATOM 472 OG SER A 32 12.303 -6.132 -16.179 1.00 0.00 O ATOM 473 H SER A 32 10.870 -3.693 -17.625 1.00 0.00 H ATOM 474 HA SER A 32 11.804 -5.413 -18.814 1.00 0.00 H ATOM 475 HB2 SER A 32 10.703 -7.306 -16.725 1.00 0.00 H ATOM 476 HB3 SER A 32 12.160 -7.497 -17.718 1.00 0.00 H ATOM 477 HG SER A 32 12.901 -5.485 -16.601 1.00 0.00 H ATOM 478 N GLY A 33 9.013 -5.698 -19.723 1.00 0.00 N ATOM 479 CA GLY A 33 7.944 -6.173 -20.614 1.00 0.00 C ATOM 480 C GLY A 33 6.690 -6.714 -19.909 1.00 0.00 C ATOM 481 O GLY A 33 5.684 -6.953 -20.579 1.00 0.00 O ATOM 482 H GLY A 33 9.023 -4.719 -19.479 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.637 -5.347 -21.258 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.330 -6.958 -21.264 1.00 0.00 H ATOM 485 N VAL A 34 6.713 -6.877 -18.579 1.00 0.00 N ATOM 486 CA VAL A 34 5.584 -7.342 -17.753 1.00 0.00 C ATOM 487 C VAL A 34 5.089 -6.226 -16.834 1.00 0.00 C ATOM 488 O VAL A 34 5.859 -5.618 -16.092 1.00 0.00 O ATOM 489 CB VAL A 34 5.930 -8.618 -16.955 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.060 -9.820 -17.897 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.210 -8.544 -16.107 1.00 0.00 C ATOM 492 H VAL A 34 7.560 -6.634 -18.077 1.00 0.00 H ATOM 493 HA VAL A 34 4.750 -7.601 -18.405 1.00 0.00 H ATOM 494 HB VAL A 34 5.098 -8.817 -16.282 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.947 -9.717 -18.521 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.138 -10.738 -17.311 1.00 0.00 H ATOM 497 HG13 VAL A 34 5.177 -9.891 -18.533 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.342 -9.479 -15.564 1.00 0.00 H ATOM 499 HG22 VAL A 34 8.079 -8.383 -16.744 1.00 0.00 H ATOM 500 HG23 VAL A 34 7.140 -7.730 -15.387 1.00 0.00 H ATOM 501 N SER A 35 3.795 -5.902 -16.892 1.00 0.00 N ATOM 502 CA SER A 35 3.249 -4.853 -16.028 1.00 0.00 C ATOM 503 C SER A 35 2.954 -5.410 -14.634 1.00 0.00 C ATOM 504 O SER A 35 2.139 -6.326 -14.492 1.00 0.00 O ATOM 505 CB SER A 35 2.013 -4.230 -16.683 1.00 0.00 C ATOM 506 OG SER A 35 1.956 -2.864 -16.326 1.00 0.00 O ATOM 507 H SER A 35 3.182 -6.426 -17.500 1.00 0.00 H ATOM 508 HA SER A 35 3.990 -4.070 -15.930 1.00 0.00 H ATOM 509 HB2 SER A 35 2.106 -4.297 -17.767 1.00 0.00 H ATOM 510 HB3 SER A 35 1.107 -4.751 -16.370 1.00 0.00 H ATOM 511 HG SER A 35 1.266 -2.433 -16.866 1.00 0.00 H ATOM 512 N ARG A 36 3.593 -4.858 -13.592 1.00 0.00 N ATOM 513 CA ARG A 36 3.421 -5.313 -12.198 1.00 0.00 C ATOM 514 C ARG A 36 2.518 -4.355 -11.449 1.00 0.00 C ATOM 515 O ARG A 36 2.695 -3.144 -11.532 1.00 0.00 O ATOM 516 CB ARG A 36 4.767 -5.452 -11.467 1.00 0.00 C ATOM 517 CG ARG A 36 5.751 -6.327 -12.252 1.00 0.00 C ATOM 518 CD ARG A 36 6.725 -7.094 -11.347 1.00 0.00 C ATOM 519 NE ARG A 36 7.305 -8.248 -12.063 1.00 0.00 N ATOM 520 CZ ARG A 36 8.152 -9.146 -11.593 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.689 -9.041 -10.410 1.00 0.00 N ATOM 522 NH2 ARG A 36 8.477 -10.183 -12.310 1.00 0.00 N ATOM 523 H ARG A 36 4.232 -4.091 -13.792 1.00 0.00 H ATOM 524 HA ARG A 36 2.945 -6.295 -12.193 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.215 -4.470 -11.318 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.576 -5.896 -10.487 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.189 -7.052 -12.842 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.306 -5.669 -12.923 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.512 -6.418 -11.007 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.183 -7.467 -10.476 1.00 0.00 H ATOM 531 HE ARG A 36 6.964 -8.425 -12.994 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.433 -8.259 -9.832 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.316 -9.744 -10.062 1.00 0.00 H ATOM 534 HH21 ARG A 36 8.065 -10.329 -13.218 1.00 0.00 H ATOM 535 HH22 ARG A 36 9.114 -10.872 -11.944 1.00 0.00 H ATOM 536 N ALA A 37 1.564 -4.904 -10.709 1.00 0.00 N ATOM 537 CA ALA A 37 0.641 -4.133 -9.893 1.00 0.00 C ATOM 538 C ALA A 37 1.328 -3.597 -8.626 1.00 0.00 C ATOM 539 O ALA A 37 2.047 -4.318 -7.925 1.00 0.00 O ATOM 540 CB ALA A 37 -0.568 -5.021 -9.589 1.00 0.00 C ATOM 541 H ALA A 37 1.522 -5.910 -10.659 1.00 0.00 H ATOM 542 HA ALA A 37 0.286 -3.274 -10.464 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.245 -6.029 -9.339 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.124 -4.619 -8.747 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.218 -5.054 -10.464 1.00 0.00 H ATOM 546 N TYR A 38 1.065 -2.328 -8.329 1.00 0.00 N ATOM 547 CA TYR A 38 1.590 -1.600 -7.184 1.00 0.00 C ATOM 548 C TYR A 38 0.498 -0.756 -6.522 1.00 0.00 C ATOM 549 O TYR A 38 -0.182 0.025 -7.192 1.00 0.00 O ATOM 550 CB TYR A 38 2.744 -0.706 -7.649 1.00 0.00 C ATOM 551 CG TYR A 38 4.029 -1.451 -7.968 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.829 -1.918 -6.912 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.438 -1.672 -9.297 1.00 0.00 C ATOM 554 CE1 TYR A 38 6.038 -2.590 -7.167 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.658 -2.322 -9.562 1.00 0.00 C ATOM 556 CZ TYR A 38 6.458 -2.793 -8.499 1.00 0.00 C ATOM 557 OH TYR A 38 7.621 -3.448 -8.765 1.00 0.00 O ATOM 558 H TYR A 38 0.574 -1.778 -9.024 1.00 0.00 H ATOM 559 HA TYR A 38 1.972 -2.305 -6.451 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.432 -0.120 -8.516 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.950 0.000 -6.845 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.504 -1.763 -5.900 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.816 -1.366 -10.125 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.644 -2.941 -6.346 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.989 -2.474 -10.578 1.00 0.00 H ATOM 566 HH TYR A 38 8.075 -3.723 -7.951 1.00 0.00 H ATOM 567 N TYR A 39 0.308 -0.913 -5.212 1.00 0.00 N ATOM 568 CA TYR A 39 -0.626 -0.092 -4.439 1.00 0.00 C ATOM 569 C TYR A 39 -0.113 1.350 -4.358 1.00 0.00 C ATOM 570 O TYR A 39 0.942 1.600 -3.770 1.00 0.00 O ATOM 571 CB TYR A 39 -0.813 -0.675 -3.027 1.00 0.00 C ATOM 572 CG TYR A 39 -1.270 -2.120 -2.967 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.334 -2.565 -3.776 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.620 -3.027 -2.109 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.734 -3.914 -3.745 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.031 -4.373 -2.060 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.099 -4.820 -2.869 1.00 0.00 C ATOM 578 OH TYR A 39 -2.491 -6.124 -2.842 1.00 0.00 O ATOM 579 H TYR A 39 0.866 -1.600 -4.714 1.00 0.00 H ATOM 580 HA TYR A 39 -1.597 -0.083 -4.937 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.127 -0.582 -2.490 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.537 -0.073 -2.484 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.838 -1.872 -4.434 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.197 -2.697 -1.481 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.496 -4.275 -4.419 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.517 -5.059 -1.409 1.00 0.00 H ATOM 587 HH TYR A 39 -1.890 -6.675 -2.315 1.00 0.00 H ATOM 588 N GLN A 40 -0.823 2.295 -4.982 1.00 0.00 N ATOM 589 CA GLN A 40 -0.514 3.723 -4.900 1.00 0.00 C ATOM 590 C GLN A 40 -0.909 4.224 -3.502 1.00 0.00 C ATOM 591 O GLN A 40 -2.091 4.407 -3.214 1.00 0.00 O ATOM 592 CB GLN A 40 -1.282 4.475 -6.009 1.00 0.00 C ATOM 593 CG GLN A 40 -0.962 5.980 -6.028 1.00 0.00 C ATOM 594 CD GLN A 40 -1.761 6.717 -7.103 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.601 6.499 -8.297 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.643 7.621 -6.734 1.00 0.00 N ATOM 597 H GLN A 40 -1.660 2.011 -5.479 1.00 0.00 H ATOM 598 HA GLN A 40 0.554 3.879 -5.046 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.008 4.044 -6.972 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.357 4.340 -5.867 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.185 6.421 -5.055 1.00 0.00 H ATOM 602 HG3 GLN A 40 0.101 6.117 -6.230 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.776 7.858 -5.761 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.155 8.093 -7.464 1.00 0.00 H ATOM 605 N VAL A 41 0.061 4.414 -2.608 1.00 0.00 N ATOM 606 CA VAL A 41 -0.175 4.988 -1.271 1.00 0.00 C ATOM 607 C VAL A 41 -0.116 6.520 -1.345 1.00 0.00 C ATOM 608 O VAL A 41 0.646 7.071 -2.132 1.00 0.00 O ATOM 609 CB VAL A 41 0.850 4.463 -0.247 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.438 4.846 1.182 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.969 2.932 -0.284 1.00 0.00 C ATOM 612 H VAL A 41 1.005 4.159 -2.868 1.00 0.00 H ATOM 613 HA VAL A 41 -1.165 4.702 -0.929 1.00 0.00 H ATOM 614 HB VAL A 41 1.831 4.891 -0.463 1.00 0.00 H ATOM 615 HG11 VAL A 41 -0.581 4.516 1.379 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.103 4.376 1.903 1.00 0.00 H ATOM 617 HG13 VAL A 41 0.504 5.925 1.318 1.00 0.00 H ATOM 618 HG21 VAL A 41 0.007 2.474 -0.052 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.300 2.590 -1.268 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.711 2.608 0.443 1.00 0.00 H ATOM 621 N ASP A 42 -0.884 7.216 -0.514 1.00 0.00 N ATOM 622 CA ASP A 42 -0.893 8.675 -0.362 1.00 0.00 C ATOM 623 C ASP A 42 -0.793 9.040 1.132 1.00 0.00 C ATOM 624 O ASP A 42 -1.371 8.361 1.988 1.00 0.00 O ATOM 625 CB ASP A 42 -2.169 9.253 -1.011 1.00 0.00 C ATOM 626 CG ASP A 42 -1.848 10.168 -2.203 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.518 11.356 -1.972 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.958 9.716 -3.369 1.00 0.00 O ATOM 629 H ASP A 42 -1.543 6.698 0.057 1.00 0.00 H ATOM 630 HA ASP A 42 -0.016 9.101 -0.856 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.827 8.445 -1.343 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.731 9.825 -0.269 1.00 0.00 H ATOM 633 N PHE A 43 -0.063 10.115 1.446 1.00 0.00 N ATOM 634 CA PHE A 43 0.186 10.599 2.812 1.00 0.00 C ATOM 635 C PHE A 43 -0.190 12.088 2.933 1.00 0.00 C ATOM 636 O PHE A 43 0.020 12.840 1.974 1.00 0.00 O ATOM 637 CB PHE A 43 1.668 10.398 3.195 1.00 0.00 C ATOM 638 CG PHE A 43 2.287 9.099 2.717 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.139 7.920 3.465 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.983 9.061 1.497 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.654 6.708 2.983 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.510 7.854 1.012 1.00 0.00 C ATOM 643 CZ PHE A 43 3.337 6.673 1.752 1.00 0.00 C ATOM 644 H PHE A 43 0.385 10.615 0.691 1.00 0.00 H ATOM 645 HA PHE A 43 -0.423 10.019 3.506 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.254 11.221 2.784 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.759 10.455 4.281 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.628 7.941 4.411 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.102 9.964 0.923 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.512 5.815 3.571 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.051 7.836 0.078 1.00 0.00 H ATOM 652 HZ PHE A 43 3.741 5.749 1.370 1.00 0.00 H ATOM 653 N PRO A 44 -0.707 12.557 4.085 1.00 0.00 N ATOM 654 CA PRO A 44 -1.040 13.970 4.278 1.00 0.00 C ATOM 655 C PRO A 44 0.214 14.864 4.346 1.00 0.00 C ATOM 656 O PRO A 44 1.332 14.399 4.581 1.00 0.00 O ATOM 657 CB PRO A 44 -1.862 14.012 5.571 1.00 0.00 C ATOM 658 CG PRO A 44 -1.343 12.813 6.363 1.00 0.00 C ATOM 659 CD PRO A 44 -1.032 11.785 5.276 1.00 0.00 C ATOM 660 HA PRO A 44 -1.664 14.315 3.451 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.733 14.947 6.119 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.916 13.857 5.331 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.423 13.086 6.883 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.087 12.442 7.069 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.200 11.152 5.585 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.917 11.177 5.081 1.00 0.00 H ATOM 667 N GLY A 45 0.022 16.170 4.137 1.00 0.00 N ATOM 668 CA GLY A 45 1.076 17.198 4.154 1.00 0.00 C ATOM 669 C GLY A 45 1.914 17.310 2.869 1.00 0.00 C ATOM 670 O GLY A 45 2.662 18.278 2.716 1.00 0.00 O ATOM 671 H GLY A 45 -0.926 16.473 3.960 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.617 18.168 4.340 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.760 16.996 4.979 1.00 0.00 H ATOM 674 N SER A 46 1.801 16.353 1.940 1.00 0.00 N ATOM 675 CA SER A 46 2.491 16.337 0.640 1.00 0.00 C ATOM 676 C SER A 46 1.730 15.502 -0.410 1.00 0.00 C ATOM 677 O SER A 46 0.598 15.070 -0.176 1.00 0.00 O ATOM 678 CB SER A 46 3.918 15.794 0.830 1.00 0.00 C ATOM 679 OG SER A 46 4.754 16.254 -0.221 1.00 0.00 O ATOM 680 H SER A 46 1.164 15.592 2.137 1.00 0.00 H ATOM 681 HA SER A 46 2.552 17.360 0.267 1.00 0.00 H ATOM 682 HB2 SER A 46 4.327 16.134 1.783 1.00 0.00 H ATOM 683 HB3 SER A 46 3.900 14.702 0.834 1.00 0.00 H ATOM 684 HG SER A 46 5.052 17.159 0.001 1.00 0.00 H ATOM 685 N ARG A 47 2.348 15.282 -1.579 1.00 0.00 N ATOM 686 CA ARG A 47 1.864 14.431 -2.688 1.00 0.00 C ATOM 687 C ARG A 47 2.710 13.167 -2.899 1.00 0.00 C ATOM 688 O ARG A 47 2.464 12.415 -3.846 1.00 0.00 O ATOM 689 CB ARG A 47 1.731 15.261 -3.982 1.00 0.00 C ATOM 690 CG ARG A 47 0.257 15.552 -4.293 1.00 0.00 C ATOM 691 CD ARG A 47 0.101 16.265 -5.646 1.00 0.00 C ATOM 692 NE ARG A 47 -1.034 15.731 -6.427 1.00 0.00 N ATOM 693 CZ ARG A 47 -2.328 15.869 -6.198 1.00 0.00 C ATOM 694 NH1 ARG A 47 -2.786 16.564 -5.194 1.00 0.00 N ATOM 695 NH2 ARG A 47 -3.197 15.298 -6.981 1.00 0.00 N ATOM 696 H ARG A 47 3.262 15.719 -1.656 1.00 0.00 H ATOM 697 HA ARG A 47 0.878 14.040 -2.425 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.288 16.196 -3.899 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.147 14.705 -4.824 1.00 0.00 H ATOM 700 HG2 ARG A 47 -0.283 14.604 -4.320 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.167 16.172 -3.501 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.015 17.339 -5.483 1.00 0.00 H ATOM 703 HD3 ARG A 47 1.010 16.122 -6.234 1.00 0.00 H ATOM 704 HE ARG A 47 -0.800 15.175 -7.236 1.00 0.00 H ATOM 705 HH11 ARG A 47 -2.131 17.016 -4.581 1.00 0.00 H ATOM 706 HH12 ARG A 47 -3.775 16.650 -5.034 1.00 0.00 H ATOM 707 HH21 ARG A 47 -2.889 14.749 -7.767 1.00 0.00 H ATOM 708 HH22 ARG A 47 -4.183 15.399 -6.807 1.00 0.00 H ATOM 709 N SER A 48 3.694 12.922 -2.029 1.00 0.00 N ATOM 710 CA SER A 48 4.517 11.708 -2.036 1.00 0.00 C ATOM 711 C SER A 48 3.660 10.441 -2.062 1.00 0.00 C ATOM 712 O SER A 48 2.595 10.370 -1.441 1.00 0.00 O ATOM 713 CB SER A 48 5.452 11.670 -0.822 1.00 0.00 C ATOM 714 OG SER A 48 6.390 12.731 -0.905 1.00 0.00 O ATOM 715 H SER A 48 3.859 13.603 -1.304 1.00 0.00 H ATOM 716 HA SER A 48 5.134 11.719 -2.935 1.00 0.00 H ATOM 717 HB2 SER A 48 4.872 11.755 0.100 1.00 0.00 H ATOM 718 HB3 SER A 48 5.987 10.718 -0.810 1.00 0.00 H ATOM 719 HG SER A 48 7.081 12.586 -0.231 1.00 0.00 H ATOM 720 N LYS A 49 4.153 9.432 -2.782 1.00 0.00 N ATOM 721 CA LYS A 49 3.543 8.110 -2.921 1.00 0.00 C ATOM 722 C LYS A 49 4.605 7.021 -2.928 1.00 0.00 C ATOM 723 O LYS A 49 5.698 7.206 -3.468 1.00 0.00 O ATOM 724 CB LYS A 49 2.641 8.052 -4.170 1.00 0.00 C ATOM 725 CG LYS A 49 3.298 8.513 -5.479 1.00 0.00 C ATOM 726 CD LYS A 49 2.319 8.327 -6.647 1.00 0.00 C ATOM 727 CE LYS A 49 2.725 9.106 -7.905 1.00 0.00 C ATOM 728 NZ LYS A 49 2.626 10.578 -7.710 1.00 0.00 N ATOM 729 H LYS A 49 5.038 9.586 -3.248 1.00 0.00 H ATOM 730 HA LYS A 49 2.911 7.933 -2.050 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.281 7.028 -4.297 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.771 8.687 -3.987 1.00 0.00 H ATOM 733 HG2 LYS A 49 3.563 9.566 -5.383 1.00 0.00 H ATOM 734 HG3 LYS A 49 4.202 7.935 -5.673 1.00 0.00 H ATOM 735 HD2 LYS A 49 2.276 7.265 -6.893 1.00 0.00 H ATOM 736 HD3 LYS A 49 1.317 8.642 -6.349 1.00 0.00 H ATOM 737 HE2 LYS A 49 3.742 8.824 -8.194 1.00 0.00 H ATOM 738 HE3 LYS A 49 2.057 8.801 -8.716 1.00 0.00 H ATOM 739 HZ1 LYS A 49 2.619 11.062 -8.598 1.00 0.00 H ATOM 740 HZ2 LYS A 49 3.408 10.935 -7.179 1.00 0.00 H ATOM 741 HZ3 LYS A 49 1.777 10.828 -7.220 1.00 0.00 H ATOM 742 N ALA A 50 4.264 5.886 -2.332 1.00 0.00 N ATOM 743 CA ALA A 50 5.111 4.704 -2.251 1.00 0.00 C ATOM 744 C ALA A 50 4.424 3.537 -2.971 1.00 0.00 C ATOM 745 O ALA A 50 3.328 3.134 -2.588 1.00 0.00 O ATOM 746 CB ALA A 50 5.364 4.394 -0.777 1.00 0.00 C ATOM 747 H ALA A 50 3.346 5.847 -1.916 1.00 0.00 H ATOM 748 HA ALA A 50 6.075 4.905 -2.723 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.415 4.131 -0.310 1.00 0.00 H ATOM 750 HB2 ALA A 50 6.056 3.554 -0.691 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.790 5.264 -0.276 1.00 0.00 H ATOM 752 N TYR A 51 5.037 3.018 -4.031 1.00 0.00 N ATOM 753 CA TYR A 51 4.504 1.900 -4.811 1.00 0.00 C ATOM 754 C TYR A 51 4.796 0.554 -4.128 1.00 0.00 C ATOM 755 O TYR A 51 5.910 0.031 -4.216 1.00 0.00 O ATOM 756 CB TYR A 51 5.120 1.954 -6.219 1.00 0.00 C ATOM 757 CG TYR A 51 4.700 3.157 -7.042 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.368 3.282 -7.481 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.647 4.146 -7.372 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.985 4.386 -8.268 1.00 0.00 C ATOM 761 CE2 TYR A 51 5.265 5.255 -8.148 1.00 0.00 C ATOM 762 CZ TYR A 51 3.938 5.370 -8.614 1.00 0.00 C ATOM 763 OH TYR A 51 3.587 6.421 -9.402 1.00 0.00 O ATOM 764 H TYR A 51 5.921 3.415 -4.312 1.00 0.00 H ATOM 765 HA TYR A 51 3.416 2.008 -4.871 1.00 0.00 H ATOM 766 HB2 TYR A 51 6.207 1.944 -6.129 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.852 1.058 -6.770 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.635 2.528 -7.223 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.672 4.057 -7.032 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.963 4.479 -8.608 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.987 6.021 -8.391 1.00 0.00 H ATOM 772 HH TYR A 51 2.692 6.316 -9.769 1.00 0.00 H ATOM 773 N VAL A 52 3.809 -0.011 -3.425 1.00 0.00 N ATOM 774 CA VAL A 52 3.968 -1.279 -2.683 1.00 0.00 C ATOM 775 C VAL A 52 3.626 -2.487 -3.571 1.00 0.00 C ATOM 776 O VAL A 52 2.533 -2.504 -4.143 1.00 0.00 O ATOM 777 CB VAL A 52 3.099 -1.297 -1.417 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.214 -2.646 -0.692 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.494 -0.146 -0.471 1.00 0.00 C ATOM 780 H VAL A 52 2.930 0.492 -3.369 1.00 0.00 H ATOM 781 HA VAL A 52 5.002 -1.349 -2.353 1.00 0.00 H ATOM 782 HB VAL A 52 2.058 -1.171 -1.703 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.581 -2.664 0.183 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.873 -3.460 -1.330 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.243 -2.824 -0.389 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.217 0.529 -0.930 1.00 0.00 H ATOM 787 HG22 VAL A 52 2.604 0.432 -0.226 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.934 -0.528 0.448 1.00 0.00 H ATOM 789 N PRO A 53 4.509 -3.499 -3.697 1.00 0.00 N ATOM 790 CA PRO A 53 4.272 -4.676 -4.536 1.00 0.00 C ATOM 791 C PRO A 53 3.124 -5.542 -4.002 1.00 0.00 C ATOM 792 O PRO A 53 3.087 -5.876 -2.818 1.00 0.00 O ATOM 793 CB PRO A 53 5.593 -5.457 -4.529 1.00 0.00 C ATOM 794 CG PRO A 53 6.234 -5.062 -3.200 1.00 0.00 C ATOM 795 CD PRO A 53 5.806 -3.608 -3.038 1.00 0.00 C ATOM 796 HA PRO A 53 4.041 -4.369 -5.557 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.440 -6.535 -4.594 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.224 -5.118 -5.350 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.805 -5.656 -2.393 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.320 -5.168 -3.216 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.747 -3.363 -1.978 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.522 -2.953 -3.535 1.00 0.00 H ATOM 803 N VAL A 54 2.215 -5.965 -4.883 1.00 0.00 N ATOM 804 CA VAL A 54 1.103 -6.868 -4.519 1.00 0.00 C ATOM 805 C VAL A 54 1.540 -8.297 -4.161 1.00 0.00 C ATOM 806 O VAL A 54 0.822 -8.993 -3.443 1.00 0.00 O ATOM 807 CB VAL A 54 0.036 -6.926 -5.627 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.585 -5.547 -5.883 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.582 -7.458 -6.957 1.00 0.00 C ATOM 810 H VAL A 54 2.273 -5.617 -5.832 1.00 0.00 H ATOM 811 HA VAL A 54 0.619 -6.466 -3.629 1.00 0.00 H ATOM 812 HB VAL A 54 -0.761 -7.592 -5.292 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.614 -5.667 -6.220 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.566 -4.955 -4.973 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.024 -5.003 -6.633 1.00 0.00 H ATOM 816 HG21 VAL A 54 -0.240 -7.533 -7.666 1.00 0.00 H ATOM 817 HG22 VAL A 54 1.345 -6.783 -7.350 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.011 -8.449 -6.825 1.00 0.00 H ATOM 819 N GLU A 55 2.703 -8.751 -4.642 1.00 0.00 N ATOM 820 CA GLU A 55 3.215 -10.114 -4.404 1.00 0.00 C ATOM 821 C GLU A 55 3.748 -10.297 -2.977 1.00 0.00 C ATOM 822 O GLU A 55 3.426 -11.281 -2.308 1.00 0.00 O ATOM 823 CB GLU A 55 4.331 -10.464 -5.401 1.00 0.00 C ATOM 824 CG GLU A 55 3.863 -10.382 -6.856 1.00 0.00 C ATOM 825 CD GLU A 55 4.846 -11.109 -7.793 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.944 -10.567 -8.069 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.529 -12.231 -8.260 1.00 0.00 O ATOM 828 H GLU A 55 3.216 -8.131 -5.250 1.00 0.00 H ATOM 829 HA GLU A 55 2.403 -10.830 -4.541 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.180 -9.791 -5.260 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.664 -11.482 -5.195 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.871 -10.833 -6.933 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.780 -9.330 -7.137 1.00 0.00 H ATOM 834 N ALA A 56 4.562 -9.340 -2.516 1.00 0.00 N ATOM 835 CA ALA A 56 5.132 -9.318 -1.168 1.00 0.00 C ATOM 836 C ALA A 56 4.989 -7.922 -0.519 1.00 0.00 C ATOM 837 O ALA A 56 5.992 -7.244 -0.271 1.00 0.00 O ATOM 838 CB ALA A 56 6.586 -9.814 -1.266 1.00 0.00 C ATOM 839 H ALA A 56 4.771 -8.588 -3.156 1.00 0.00 H ATOM 840 HA ALA A 56 4.601 -10.026 -0.534 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.626 -10.755 -1.817 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.205 -9.077 -1.782 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.982 -9.986 -0.265 1.00 0.00 H ATOM 844 N PRO A 57 3.761 -7.507 -0.144 1.00 0.00 N ATOM 845 CA PRO A 57 3.514 -6.183 0.437 1.00 0.00 C ATOM 846 C PRO A 57 4.113 -6.052 1.845 1.00 0.00 C ATOM 847 O PRO A 57 4.475 -4.959 2.275 1.00 0.00 O ATOM 848 CB PRO A 57 1.992 -6.014 0.416 1.00 0.00 C ATOM 849 CG PRO A 57 1.465 -7.446 0.487 1.00 0.00 C ATOM 850 CD PRO A 57 2.506 -8.227 -0.314 1.00 0.00 C ATOM 851 HA PRO A 57 3.962 -5.414 -0.193 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.638 -5.403 1.244 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.690 -5.567 -0.531 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.463 -7.788 1.523 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.471 -7.535 0.050 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.572 -9.251 0.057 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.229 -8.225 -1.367 1.00 0.00 H ATOM 858 N HIS A 58 4.282 -7.172 2.557 1.00 0.00 N ATOM 859 CA HIS A 58 4.937 -7.224 3.870 1.00 0.00 C ATOM 860 C HIS A 58 6.460 -7.019 3.781 1.00 0.00 C ATOM 861 O HIS A 58 7.076 -6.628 4.771 1.00 0.00 O ATOM 862 CB HIS A 58 4.594 -8.564 4.550 1.00 0.00 C ATOM 863 CG HIS A 58 5.011 -9.788 3.763 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.298 -10.286 3.647 1.00 0.00 N ATOM 865 CD2 HIS A 58 4.174 -10.596 3.042 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.245 -11.372 2.847 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.964 -11.581 2.472 1.00 0.00 N ATOM 868 H HIS A 58 3.929 -8.027 2.151 1.00 0.00 H ATOM 869 HA HIS A 58 4.545 -6.417 4.494 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.066 -8.599 5.535 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.515 -8.603 4.715 1.00 0.00 H ATOM 872 HD1 HIS A 58 7.131 -9.931 4.107 1.00 0.00 H ATOM 873 HD2 HIS A 58 3.097 -10.495 2.950 1.00 0.00 H ATOM 874 HE1 HIS A 58 7.093 -11.993 2.572 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.636 -12.354 1.896 1.00 0.00 H ATOM 876 N SER A 59 7.084 -7.259 2.619 1.00 0.00 N ATOM 877 CA SER A 59 8.548 -7.210 2.426 1.00 0.00 C ATOM 878 C SER A 59 9.119 -5.802 2.642 1.00 0.00 C ATOM 879 O SER A 59 10.190 -5.638 3.229 1.00 0.00 O ATOM 880 CB SER A 59 8.920 -7.719 1.027 1.00 0.00 C ATOM 881 OG SER A 59 10.190 -8.347 1.055 1.00 0.00 O ATOM 882 H SER A 59 6.507 -7.522 1.830 1.00 0.00 H ATOM 883 HA SER A 59 9.006 -7.874 3.160 1.00 0.00 H ATOM 884 HB2 SER A 59 8.181 -8.450 0.704 1.00 0.00 H ATOM 885 HB3 SER A 59 8.925 -6.892 0.313 1.00 0.00 H ATOM 886 HG SER A 59 10.349 -8.763 0.185 1.00 0.00 H ATOM 887 N VAL A 60 8.372 -4.773 2.218 1.00 0.00 N ATOM 888 CA VAL A 60 8.702 -3.348 2.431 1.00 0.00 C ATOM 889 C VAL A 60 8.451 -2.882 3.881 1.00 0.00 C ATOM 890 O VAL A 60 8.850 -1.777 4.251 1.00 0.00 O ATOM 891 CB VAL A 60 7.913 -2.437 1.466 1.00 0.00 C ATOM 892 CG1 VAL A 60 8.267 -2.695 -0.004 1.00 0.00 C ATOM 893 CG2 VAL A 60 6.395 -2.580 1.608 1.00 0.00 C ATOM 894 H VAL A 60 7.517 -5.001 1.728 1.00 0.00 H ATOM 895 HA VAL A 60 9.763 -3.200 2.229 1.00 0.00 H ATOM 896 HB VAL A 60 8.171 -1.401 1.688 1.00 0.00 H ATOM 897 HG11 VAL A 60 9.307 -2.423 -0.184 1.00 0.00 H ATOM 898 HG12 VAL A 60 8.120 -3.745 -0.260 1.00 0.00 H ATOM 899 HG13 VAL A 60 7.630 -2.085 -0.647 1.00 0.00 H ATOM 900 HG21 VAL A 60 6.121 -2.798 2.636 1.00 0.00 H ATOM 901 HG22 VAL A 60 5.914 -1.646 1.320 1.00 0.00 H ATOM 902 HG23 VAL A 60 6.027 -3.385 0.973 1.00 0.00 H ATOM 903 N GLY A 61 7.780 -3.700 4.704 1.00 0.00 N ATOM 904 CA GLY A 61 7.361 -3.388 6.077 1.00 0.00 C ATOM 905 C GLY A 61 5.933 -2.835 6.221 1.00 0.00 C ATOM 906 O GLY A 61 5.584 -2.353 7.300 1.00 0.00 O ATOM 907 H GLY A 61 7.568 -4.628 4.360 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.417 -4.303 6.668 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.051 -2.670 6.519 1.00 0.00 H ATOM 910 N LEU A 62 5.100 -2.880 5.169 1.00 0.00 N ATOM 911 CA LEU A 62 3.703 -2.423 5.212 1.00 0.00 C ATOM 912 C LEU A 62 2.874 -3.324 6.153 1.00 0.00 C ATOM 913 O LEU A 62 2.815 -4.542 5.962 1.00 0.00 O ATOM 914 CB LEU A 62 3.103 -2.394 3.782 1.00 0.00 C ATOM 915 CG LEU A 62 2.047 -1.295 3.527 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.322 -1.499 2.196 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.987 -1.203 4.608 1.00 0.00 C ATOM 918 H LEU A 62 5.425 -3.333 4.329 1.00 0.00 H ATOM 919 HA LEU A 62 3.700 -1.405 5.605 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.898 -2.235 3.054 1.00 0.00 H ATOM 921 HB3 LEU A 62 2.662 -3.369 3.569 1.00 0.00 H ATOM 922 HG LEU A 62 2.545 -0.329 3.483 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.187 -2.558 1.990 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.911 -1.042 1.416 1.00 0.00 H ATOM 925 HD13 LEU A 62 0.347 -1.013 2.174 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.174 -0.587 4.241 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.397 -0.727 5.494 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.608 -2.186 4.855 1.00 0.00 H ATOM 929 N ARG A 63 2.227 -2.731 7.164 1.00 0.00 N ATOM 930 CA ARG A 63 1.305 -3.395 8.107 1.00 0.00 C ATOM 931 C ARG A 63 -0.022 -2.636 8.227 1.00 0.00 C ATOM 932 O ARG A 63 -0.101 -1.446 7.921 1.00 0.00 O ATOM 933 CB ARG A 63 1.963 -3.519 9.502 1.00 0.00 C ATOM 934 CG ARG A 63 2.790 -4.798 9.682 1.00 0.00 C ATOM 935 CD ARG A 63 3.180 -5.002 11.160 1.00 0.00 C ATOM 936 NE ARG A 63 4.636 -4.902 11.390 1.00 0.00 N ATOM 937 CZ ARG A 63 5.549 -5.831 11.172 1.00 0.00 C ATOM 938 NH1 ARG A 63 5.249 -6.985 10.641 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.795 -5.621 11.484 1.00 0.00 N ATOM 940 H ARG A 63 2.334 -1.726 7.234 1.00 0.00 H ATOM 941 HA ARG A 63 1.058 -4.393 7.741 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.605 -2.658 9.694 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.180 -3.520 10.262 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.188 -5.652 9.369 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.678 -4.750 9.051 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.677 -4.260 11.783 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.823 -5.980 11.492 1.00 0.00 H ATOM 948 HE ARG A 63 4.974 -4.050 11.809 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.293 -7.170 10.396 1.00 0.00 H ATOM 950 HH12 ARG A 63 5.956 -7.682 10.482 1.00 0.00 H ATOM 951 HH21 ARG A 63 7.072 -4.751 11.909 1.00 0.00 H ATOM 952 HH22 ARG A 63 7.486 -6.333 11.320 1.00 0.00 H ATOM 953 N LYS A 64 -1.073 -3.322 8.687 1.00 0.00 N ATOM 954 CA LYS A 64 -2.387 -2.716 8.956 1.00 0.00 C ATOM 955 C LYS A 64 -2.319 -1.943 10.279 1.00 0.00 C ATOM 956 O LYS A 64 -1.825 -2.471 11.279 1.00 0.00 O ATOM 957 CB LYS A 64 -3.494 -3.789 9.034 1.00 0.00 C ATOM 958 CG LYS A 64 -4.198 -3.957 7.681 1.00 0.00 C ATOM 959 CD LYS A 64 -5.487 -4.781 7.795 1.00 0.00 C ATOM 960 CE LYS A 64 -6.333 -4.569 6.534 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.688 -5.161 6.669 1.00 0.00 N ATOM 962 H LYS A 64 -0.914 -4.287 8.938 1.00 0.00 H ATOM 963 HA LYS A 64 -2.631 -2.000 8.172 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.084 -4.747 9.365 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.239 -3.472 9.765 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.456 -2.966 7.302 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.522 -4.446 6.981 1.00 0.00 H ATOM 968 HD2 LYS A 64 -5.240 -5.837 7.913 1.00 0.00 H ATOM 969 HD3 LYS A 64 -6.056 -4.447 8.665 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.431 -3.493 6.362 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.812 -5.000 5.674 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.237 -4.978 5.840 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -8.185 -4.753 7.448 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -7.645 -6.161 6.809 1.00 0.00 H ATOM 975 N ALA A 65 -2.780 -0.692 10.283 1.00 0.00 N ATOM 976 CA ALA A 65 -2.867 0.111 11.500 1.00 0.00 C ATOM 977 C ALA A 65 -4.046 -0.381 12.372 1.00 0.00 C ATOM 978 O ALA A 65 -4.903 -1.150 11.923 1.00 0.00 O ATOM 979 CB ALA A 65 -3.011 1.598 11.136 1.00 0.00 C ATOM 980 H ALA A 65 -3.271 -0.362 9.462 1.00 0.00 H ATOM 981 HA ALA A 65 -1.944 -0.013 12.069 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.728 2.213 11.990 1.00 0.00 H ATOM 983 HB2 ALA A 65 -2.365 1.850 10.295 1.00 0.00 H ATOM 984 HB3 ALA A 65 -4.045 1.827 10.883 1.00 0.00 H ATOM 985 N LEU A 66 -4.105 0.081 13.622 1.00 0.00 N ATOM 986 CA LEU A 66 -5.163 -0.250 14.580 1.00 0.00 C ATOM 987 C LEU A 66 -5.381 0.929 15.539 1.00 0.00 C ATOM 988 O LEU A 66 -4.414 1.509 16.043 1.00 0.00 O ATOM 989 CB LEU A 66 -4.744 -1.529 15.331 1.00 0.00 C ATOM 990 CG LEU A 66 -5.864 -2.181 16.163 1.00 0.00 C ATOM 991 CD1 LEU A 66 -6.911 -2.856 15.271 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.256 -3.232 17.091 1.00 0.00 C ATOM 993 H LEU A 66 -3.381 0.719 13.925 1.00 0.00 H ATOM 994 HA LEU A 66 -6.091 -0.436 14.037 1.00 0.00 H ATOM 995 HB2 LEU A 66 -4.380 -2.266 14.613 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.909 -1.280 15.989 1.00 0.00 H ATOM 997 HG LEU A 66 -6.357 -1.431 16.778 1.00 0.00 H ATOM 998 HD11 LEU A 66 -7.543 -2.101 14.805 1.00 0.00 H ATOM 999 HD12 LEU A 66 -7.546 -3.512 15.867 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -6.425 -3.446 14.494 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -4.551 -2.750 17.771 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -4.733 -3.992 16.509 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -6.040 -3.701 17.684 1.00 0.00 H ATOM 1004 N ALA A 67 -6.640 1.297 15.788 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.990 2.342 16.754 1.00 0.00 C ATOM 1006 C ALA A 67 -6.622 1.929 18.206 1.00 0.00 C ATOM 1007 O ALA A 67 -6.490 0.729 18.488 1.00 0.00 O ATOM 1008 CB ALA A 67 -8.488 2.653 16.600 1.00 0.00 C ATOM 1009 H ALA A 67 -7.387 0.789 15.338 1.00 0.00 H ATOM 1010 HA ALA A 67 -6.423 3.237 16.492 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -8.810 2.512 15.567 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -9.076 2.005 17.251 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -8.681 3.691 16.868 1.00 0.00 H ATOM 1014 N PRO A 68 -6.480 2.881 19.150 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.192 2.579 20.554 1.00 0.00 C ATOM 1016 C PRO A 68 -7.391 1.943 21.289 1.00 0.00 C ATOM 1017 O PRO A 68 -8.512 1.887 20.777 1.00 0.00 O ATOM 1018 CB PRO A 68 -5.788 3.921 21.173 1.00 0.00 C ATOM 1019 CG PRO A 68 -6.570 4.938 20.344 1.00 0.00 C ATOM 1020 CD PRO A 68 -6.547 4.322 18.947 1.00 0.00 C ATOM 1021 HA PRO A 68 -5.348 1.891 20.619 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.041 3.990 22.231 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -4.718 4.080 21.027 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -7.598 4.991 20.705 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -6.103 5.922 20.362 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -7.444 4.617 18.404 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -5.657 4.655 18.411 1.00 0.00 H ATOM 1028 N GLU A 69 -7.151 1.480 22.518 1.00 0.00 N ATOM 1029 CA GLU A 69 -8.128 0.794 23.384 1.00 0.00 C ATOM 1030 C GLU A 69 -8.089 1.257 24.863 1.00 0.00 C ATOM 1031 O GLU A 69 -8.543 0.538 25.758 1.00 0.00 O ATOM 1032 CB GLU A 69 -8.000 -0.733 23.219 1.00 0.00 C ATOM 1033 CG GLU A 69 -6.604 -1.287 23.544 1.00 0.00 C ATOM 1034 CD GLU A 69 -6.630 -2.816 23.755 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -7.134 -3.558 22.876 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -6.128 -3.296 24.803 1.00 0.00 O ATOM 1037 H GLU A 69 -6.200 1.550 22.854 1.00 0.00 H ATOM 1038 HA GLU A 69 -9.135 1.054 23.039 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -8.737 -1.221 23.858 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -8.245 -0.994 22.188 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -5.923 -1.045 22.724 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -6.225 -0.798 24.444 1.00 0.00 H ATOM 1043 N GLU A 70 -7.538 2.451 25.138 1.00 0.00 N ATOM 1044 CA GLU A 70 -7.516 3.086 26.478 1.00 0.00 C ATOM 1045 C GLU A 70 -8.925 3.272 27.098 1.00 0.00 C ATOM 1046 O GLU A 70 -9.884 3.618 26.367 1.00 0.00 O ATOM 1047 CB GLU A 70 -6.785 4.444 26.437 1.00 0.00 C ATOM 1048 CG GLU A 70 -5.274 4.369 26.724 1.00 0.00 C ATOM 1049 CD GLU A 70 -4.410 3.993 25.497 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -4.449 4.716 24.469 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -3.636 3.005 25.569 1.00 0.00 O ATOM 1052 OXT GLU A 70 -9.048 3.097 28.333 1.00 0.00 O ATOM 1053 H GLU A 70 -7.234 2.991 24.341 1.00 0.00 H ATOM 1054 HA GLU A 70 -6.982 2.430 27.160 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -6.970 4.949 25.488 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -7.209 5.076 27.218 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -4.952 5.351 27.083 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -5.103 3.668 27.545 1.00 0.00 H TER 1059 GLU A 70