ATOM 1 N ALA A 1 -7.956 -12.820 -13.283 1.00 0.00 N ATOM 2 CA ALA A 1 -7.699 -11.831 -12.206 1.00 0.00 C ATOM 3 C ALA A 1 -7.254 -12.504 -10.897 1.00 0.00 C ATOM 4 O ALA A 1 -6.139 -12.250 -10.433 1.00 0.00 O ATOM 5 CB ALA A 1 -8.900 -10.889 -11.992 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.807 -13.331 -13.108 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.050 -12.347 -14.169 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.192 -13.474 -13.354 1.00 0.00 H ATOM 9 HA ALA A 1 -6.859 -11.211 -12.520 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.672 -10.178 -11.195 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.099 -10.327 -12.906 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.793 -11.454 -11.718 1.00 0.00 H ATOM 13 N GLY A 2 -8.094 -13.354 -10.290 1.00 0.00 N ATOM 14 CA GLY A 2 -7.839 -14.009 -8.995 1.00 0.00 C ATOM 15 C GLY A 2 -8.376 -13.215 -7.794 1.00 0.00 C ATOM 16 O GLY A 2 -8.771 -12.053 -7.920 1.00 0.00 O ATOM 17 H GLY A 2 -9.008 -13.506 -10.694 1.00 0.00 H ATOM 18 HA2 GLY A 2 -8.312 -14.992 -8.999 1.00 0.00 H ATOM 19 HA3 GLY A 2 -6.767 -14.159 -8.856 1.00 0.00 H ATOM 20 N HIS A 3 -8.386 -13.849 -6.616 1.00 0.00 N ATOM 21 CA HIS A 3 -8.933 -13.315 -5.354 1.00 0.00 C ATOM 22 C HIS A 3 -7.808 -13.080 -4.331 1.00 0.00 C ATOM 23 O HIS A 3 -7.499 -13.957 -3.523 1.00 0.00 O ATOM 24 CB HIS A 3 -10.040 -14.253 -4.820 1.00 0.00 C ATOM 25 CG HIS A 3 -11.326 -14.224 -5.618 1.00 0.00 C ATOM 26 ND1 HIS A 3 -12.545 -13.746 -5.164 1.00 0.00 N ATOM 27 CD2 HIS A 3 -11.507 -14.695 -6.890 1.00 0.00 C ATOM 28 CE1 HIS A 3 -13.442 -13.889 -6.161 1.00 0.00 C ATOM 29 NE2 HIS A 3 -12.834 -14.467 -7.219 1.00 0.00 N ATOM 30 H HIS A 3 -8.018 -14.792 -6.608 1.00 0.00 H ATOM 31 HA HIS A 3 -9.397 -12.345 -5.537 1.00 0.00 H ATOM 32 HB2 HIS A 3 -9.668 -15.279 -4.787 1.00 0.00 H ATOM 33 HB3 HIS A 3 -10.275 -13.966 -3.794 1.00 0.00 H ATOM 34 HD1 HIS A 3 -12.746 -13.413 -4.227 1.00 0.00 H ATOM 35 HD2 HIS A 3 -10.760 -15.169 -7.514 1.00 0.00 H ATOM 36 HE1 HIS A 3 -14.491 -13.610 -6.115 1.00 0.00 H ATOM 37 HE2 HIS A 3 -13.283 -14.709 -8.100 1.00 0.00 H ATOM 38 N MET A 4 -7.182 -11.898 -4.379 1.00 0.00 N ATOM 39 CA MET A 4 -6.060 -11.500 -3.510 1.00 0.00 C ATOM 40 C MET A 4 -6.175 -10.018 -3.084 1.00 0.00 C ATOM 41 O MET A 4 -5.453 -9.151 -3.579 1.00 0.00 O ATOM 42 CB MET A 4 -4.730 -11.828 -4.223 1.00 0.00 C ATOM 43 CG MET A 4 -3.547 -11.881 -3.246 1.00 0.00 C ATOM 44 SD MET A 4 -1.905 -11.722 -4.010 1.00 0.00 S ATOM 45 CE MET A 4 -1.837 -13.219 -5.035 1.00 0.00 C ATOM 46 H MET A 4 -7.474 -11.259 -5.106 1.00 0.00 H ATOM 47 HA MET A 4 -6.095 -12.096 -2.597 1.00 0.00 H ATOM 48 HB2 MET A 4 -4.810 -12.802 -4.707 1.00 0.00 H ATOM 49 HB3 MET A 4 -4.534 -11.087 -5.000 1.00 0.00 H ATOM 50 HG2 MET A 4 -3.649 -11.071 -2.523 1.00 0.00 H ATOM 51 HG3 MET A 4 -3.593 -12.822 -2.695 1.00 0.00 H ATOM 52 HE1 MET A 4 -1.871 -14.105 -4.401 1.00 0.00 H ATOM 53 HE2 MET A 4 -2.677 -13.235 -5.731 1.00 0.00 H ATOM 54 HE3 MET A 4 -0.907 -13.222 -5.605 1.00 0.00 H ATOM 55 N LYS A 5 -7.101 -9.725 -2.158 1.00 0.00 N ATOM 56 CA LYS A 5 -7.390 -8.375 -1.623 1.00 0.00 C ATOM 57 C LYS A 5 -6.932 -8.217 -0.161 1.00 0.00 C ATOM 58 O LYS A 5 -7.744 -8.145 0.760 1.00 0.00 O ATOM 59 CB LYS A 5 -8.860 -7.962 -1.858 1.00 0.00 C ATOM 60 CG LYS A 5 -9.907 -8.995 -1.398 1.00 0.00 C ATOM 61 CD LYS A 5 -10.423 -9.847 -2.566 1.00 0.00 C ATOM 62 CE LYS A 5 -11.552 -9.112 -3.305 1.00 0.00 C ATOM 63 NZ LYS A 5 -12.228 -9.982 -4.303 1.00 0.00 N ATOM 64 H LYS A 5 -7.640 -10.504 -1.805 1.00 0.00 H ATOM 65 HA LYS A 5 -6.814 -7.655 -2.197 1.00 0.00 H ATOM 66 HB2 LYS A 5 -9.043 -7.025 -1.327 1.00 0.00 H ATOM 67 HB3 LYS A 5 -9.000 -7.745 -2.919 1.00 0.00 H ATOM 68 HG2 LYS A 5 -9.472 -9.651 -0.644 1.00 0.00 H ATOM 69 HG3 LYS A 5 -10.747 -8.476 -0.934 1.00 0.00 H ATOM 70 HD2 LYS A 5 -9.594 -10.057 -3.247 1.00 0.00 H ATOM 71 HD3 LYS A 5 -10.804 -10.786 -2.162 1.00 0.00 H ATOM 72 HE2 LYS A 5 -12.286 -8.774 -2.566 1.00 0.00 H ATOM 73 HE3 LYS A 5 -11.141 -8.224 -3.795 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -11.585 -10.304 -5.014 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -12.970 -9.479 -4.775 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -12.651 -10.782 -3.855 1.00 0.00 H ATOM 77 N GLU A 6 -5.616 -8.177 0.054 1.00 0.00 N ATOM 78 CA GLU A 6 -4.988 -7.974 1.375 1.00 0.00 C ATOM 79 C GLU A 6 -5.226 -6.554 1.925 1.00 0.00 C ATOM 80 O GLU A 6 -5.964 -6.382 2.899 1.00 0.00 O ATOM 81 CB GLU A 6 -3.482 -8.293 1.298 1.00 0.00 C ATOM 82 CG GLU A 6 -3.163 -9.769 1.577 1.00 0.00 C ATOM 83 CD GLU A 6 -2.651 -9.962 3.020 1.00 0.00 C ATOM 84 OE1 GLU A 6 -3.481 -10.115 3.947 1.00 0.00 O ATOM 85 OE2 GLU A 6 -1.413 -9.957 3.233 1.00 0.00 O ATOM 86 H GLU A 6 -5.026 -8.249 -0.762 1.00 0.00 H ATOM 87 HA GLU A 6 -5.444 -8.656 2.094 1.00 0.00 H ATOM 88 HB2 GLU A 6 -3.115 -8.036 0.305 1.00 0.00 H ATOM 89 HB3 GLU A 6 -2.937 -7.675 2.013 1.00 0.00 H ATOM 90 HG2 GLU A 6 -4.050 -10.385 1.403 1.00 0.00 H ATOM 91 HG3 GLU A 6 -2.399 -10.100 0.871 1.00 0.00 H ATOM 92 N PHE A 7 -4.605 -5.534 1.320 1.00 0.00 N ATOM 93 CA PHE A 7 -4.775 -4.127 1.699 1.00 0.00 C ATOM 94 C PHE A 7 -5.934 -3.463 0.936 1.00 0.00 C ATOM 95 O PHE A 7 -5.961 -3.453 -0.298 1.00 0.00 O ATOM 96 CB PHE A 7 -3.449 -3.368 1.519 1.00 0.00 C ATOM 97 CG PHE A 7 -2.499 -3.535 2.696 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.909 -3.129 3.981 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.210 -4.079 2.524 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.051 -3.286 5.082 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.360 -4.242 3.636 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.776 -3.838 4.912 1.00 0.00 C ATOM 103 H PHE A 7 -4.007 -5.743 0.534 1.00 0.00 H ATOM 104 HA PHE A 7 -5.037 -4.086 2.757 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.961 -3.685 0.594 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.669 -2.306 1.429 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.881 -2.682 4.132 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.859 -4.358 1.542 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.360 -2.959 6.059 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.630 -4.650 3.518 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.114 -3.928 5.761 1.00 0.00 H ATOM 112 N ARG A 8 -6.902 -2.913 1.683 1.00 0.00 N ATOM 113 CA ARG A 8 -8.098 -2.214 1.174 1.00 0.00 C ATOM 114 C ARG A 8 -7.917 -0.688 1.110 1.00 0.00 C ATOM 115 O ARG A 8 -7.117 -0.137 1.870 1.00 0.00 O ATOM 116 CB ARG A 8 -9.297 -2.564 2.074 1.00 0.00 C ATOM 117 CG ARG A 8 -10.079 -3.756 1.521 1.00 0.00 C ATOM 118 CD ARG A 8 -11.269 -4.065 2.438 1.00 0.00 C ATOM 119 NE ARG A 8 -12.176 -5.057 1.830 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.118 -4.836 0.930 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.372 -3.644 0.467 1.00 0.00 N ATOM 122 NH2 ARG A 8 -13.832 -5.822 0.471 1.00 0.00 N ATOM 123 H ARG A 8 -6.782 -2.957 2.688 1.00 0.00 H ATOM 124 HA ARG A 8 -8.295 -2.552 0.156 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.958 -2.794 3.083 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.974 -1.710 2.140 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.435 -3.505 0.519 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.429 -4.631 1.459 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.889 -4.452 3.386 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.817 -3.145 2.655 1.00 0.00 H ATOM 131 HE ARG A 8 -12.070 -6.015 2.130 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.851 -2.862 0.823 1.00 0.00 H ATOM 133 HH12 ARG A 8 -14.092 -3.498 -0.221 1.00 0.00 H ATOM 134 HH21 ARG A 8 -13.680 -6.758 0.808 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.550 -5.651 -0.213 1.00 0.00 H ATOM 136 N PRO A 9 -8.682 0.017 0.253 1.00 0.00 N ATOM 137 CA PRO A 9 -8.581 1.465 0.108 1.00 0.00 C ATOM 138 C PRO A 9 -9.091 2.190 1.363 1.00 0.00 C ATOM 139 O PRO A 9 -10.162 1.880 1.890 1.00 0.00 O ATOM 140 CB PRO A 9 -9.394 1.810 -1.142 1.00 0.00 C ATOM 141 CG PRO A 9 -10.453 0.710 -1.189 1.00 0.00 C ATOM 142 CD PRO A 9 -9.719 -0.508 -0.628 1.00 0.00 C ATOM 143 HA PRO A 9 -7.540 1.732 -0.066 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.839 2.804 -1.087 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.753 1.726 -2.020 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.283 0.972 -0.531 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.811 0.535 -2.204 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.424 -1.138 -0.087 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.260 -1.078 -1.437 1.00 0.00 H ATOM 150 N GLY A 10 -8.307 3.147 1.862 1.00 0.00 N ATOM 151 CA GLY A 10 -8.609 3.939 3.057 1.00 0.00 C ATOM 152 C GLY A 10 -8.203 3.279 4.384 1.00 0.00 C ATOM 153 O GLY A 10 -8.319 3.917 5.431 1.00 0.00 O ATOM 154 H GLY A 10 -7.466 3.370 1.338 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.090 4.893 2.984 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.679 4.149 3.098 1.00 0.00 H ATOM 157 N ASP A 11 -7.721 2.029 4.368 1.00 0.00 N ATOM 158 CA ASP A 11 -7.221 1.340 5.565 1.00 0.00 C ATOM 159 C ASP A 11 -6.033 2.094 6.178 1.00 0.00 C ATOM 160 O ASP A 11 -5.091 2.474 5.475 1.00 0.00 O ATOM 161 CB ASP A 11 -6.779 -0.103 5.250 1.00 0.00 C ATOM 162 CG ASP A 11 -7.915 -1.140 5.215 1.00 0.00 C ATOM 163 OD1 ASP A 11 -9.110 -0.772 5.112 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.597 -2.350 5.320 1.00 0.00 O ATOM 165 H ASP A 11 -7.654 1.553 3.480 1.00 0.00 H ATOM 166 HA ASP A 11 -8.018 1.301 6.311 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.224 -0.123 4.311 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.083 -0.417 6.032 1.00 0.00 H ATOM 169 N LYS A 12 -6.078 2.300 7.499 1.00 0.00 N ATOM 170 CA LYS A 12 -4.988 2.906 8.272 1.00 0.00 C ATOM 171 C LYS A 12 -3.787 1.959 8.292 1.00 0.00 C ATOM 172 O LYS A 12 -3.829 0.904 8.930 1.00 0.00 O ATOM 173 CB LYS A 12 -5.462 3.266 9.696 1.00 0.00 C ATOM 174 CG LYS A 12 -5.758 4.768 9.799 1.00 0.00 C ATOM 175 CD LYS A 12 -6.072 5.212 11.239 1.00 0.00 C ATOM 176 CE LYS A 12 -5.412 6.569 11.519 1.00 0.00 C ATOM 177 NZ LYS A 12 -5.842 7.142 12.822 1.00 0.00 N ATOM 178 H LYS A 12 -6.898 1.969 7.989 1.00 0.00 H ATOM 179 HA LYS A 12 -4.664 3.815 7.762 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.344 2.686 9.975 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.670 3.034 10.408 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.878 5.308 9.443 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.599 5.021 9.152 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.154 5.278 11.364 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.682 4.482 11.952 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.327 6.421 11.518 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.653 7.261 10.706 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -6.762 7.558 12.750 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -5.205 7.866 13.126 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -5.873 6.436 13.544 1.00 0.00 H ATOM 191 N VAL A 13 -2.716 2.330 7.594 1.00 0.00 N ATOM 192 CA VAL A 13 -1.456 1.573 7.524 1.00 0.00 C ATOM 193 C VAL A 13 -0.276 2.444 7.960 1.00 0.00 C ATOM 194 O VAL A 13 -0.329 3.670 7.865 1.00 0.00 O ATOM 195 CB VAL A 13 -1.251 0.944 6.129 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.382 -0.036 5.801 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.173 1.957 4.979 1.00 0.00 C ATOM 198 H VAL A 13 -2.773 3.198 7.072 1.00 0.00 H ATOM 199 HA VAL A 13 -1.500 0.744 8.225 1.00 0.00 H ATOM 200 HB VAL A 13 -0.326 0.369 6.147 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.330 0.488 5.686 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.154 -0.547 4.867 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.478 -0.766 6.601 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.125 2.479 4.872 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.381 2.680 5.165 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.960 1.435 4.046 1.00 0.00 H ATOM 207 N VAL A 14 0.794 1.825 8.456 1.00 0.00 N ATOM 208 CA VAL A 14 2.053 2.495 8.825 1.00 0.00 C ATOM 209 C VAL A 14 3.081 2.317 7.712 1.00 0.00 C ATOM 210 O VAL A 14 3.362 1.197 7.283 1.00 0.00 O ATOM 211 CB VAL A 14 2.598 2.028 10.192 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.573 0.509 10.379 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.029 2.527 10.450 1.00 0.00 C ATOM 214 H VAL A 14 0.774 0.809 8.484 1.00 0.00 H ATOM 215 HA VAL A 14 1.864 3.563 8.928 1.00 0.00 H ATOM 216 HB VAL A 14 1.958 2.462 10.961 1.00 0.00 H ATOM 217 HG11 VAL A 14 1.550 0.195 10.579 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.941 0.010 9.485 1.00 0.00 H ATOM 219 HG13 VAL A 14 3.202 0.230 11.226 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.141 3.560 10.128 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.240 2.477 11.519 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.754 1.912 9.915 1.00 0.00 H ATOM 223 N LEU A 15 3.646 3.436 7.254 1.00 0.00 N ATOM 224 CA LEU A 15 4.716 3.474 6.263 1.00 0.00 C ATOM 225 C LEU A 15 5.732 4.580 6.612 1.00 0.00 C ATOM 226 O LEU A 15 5.440 5.759 6.396 1.00 0.00 O ATOM 227 CB LEU A 15 4.092 3.643 4.867 1.00 0.00 C ATOM 228 CG LEU A 15 5.073 3.513 3.685 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.091 2.379 3.833 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.299 3.219 2.402 1.00 0.00 C ATOM 231 H LEU A 15 3.327 4.314 7.640 1.00 0.00 H ATOM 232 HA LEU A 15 5.214 2.507 6.278 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.305 2.903 4.753 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.612 4.617 4.820 1.00 0.00 H ATOM 235 HG LEU A 15 5.609 4.454 3.565 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.823 2.639 4.594 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.627 2.237 2.893 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.586 1.450 4.100 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.455 3.896 2.306 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.926 2.199 2.408 1.00 0.00 H ATOM 241 HD23 LEU A 15 4.963 3.335 1.550 1.00 0.00 H ATOM 242 N PRO A 16 6.893 4.258 7.210 1.00 0.00 N ATOM 243 CA PRO A 16 7.932 5.252 7.495 1.00 0.00 C ATOM 244 C PRO A 16 8.606 5.782 6.205 1.00 0.00 C ATOM 245 O PRO A 16 8.535 5.127 5.159 1.00 0.00 O ATOM 246 CB PRO A 16 8.917 4.540 8.429 1.00 0.00 C ATOM 247 CG PRO A 16 8.766 3.064 8.066 1.00 0.00 C ATOM 248 CD PRO A 16 7.295 2.940 7.683 1.00 0.00 C ATOM 249 HA PRO A 16 7.485 6.083 8.036 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.944 4.881 8.295 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.602 4.691 9.462 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.389 2.835 7.201 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.019 2.414 8.905 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.183 2.178 6.913 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.703 2.678 8.562 1.00 0.00 H ATOM 256 N PRO A 17 9.271 6.956 6.253 1.00 0.00 N ATOM 257 CA PRO A 17 9.440 7.830 7.424 1.00 0.00 C ATOM 258 C PRO A 17 8.188 8.653 7.793 1.00 0.00 C ATOM 259 O PRO A 17 8.160 9.269 8.859 1.00 0.00 O ATOM 260 CB PRO A 17 10.612 8.746 7.052 1.00 0.00 C ATOM 261 CG PRO A 17 10.466 8.901 5.541 1.00 0.00 C ATOM 262 CD PRO A 17 9.981 7.518 5.107 1.00 0.00 C ATOM 263 HA PRO A 17 9.729 7.247 8.299 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.574 9.709 7.566 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.553 8.239 7.276 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.702 9.647 5.318 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.412 9.164 5.068 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.325 7.603 4.240 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.839 6.888 4.868 1.00 0.00 H ATOM 270 N TYR A 18 7.139 8.640 6.958 1.00 0.00 N ATOM 271 CA TYR A 18 5.864 9.338 7.192 1.00 0.00 C ATOM 272 C TYR A 18 5.176 8.884 8.495 1.00 0.00 C ATOM 273 O TYR A 18 4.662 9.701 9.260 1.00 0.00 O ATOM 274 CB TYR A 18 4.929 9.130 5.987 1.00 0.00 C ATOM 275 CG TYR A 18 5.588 9.247 4.621 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.998 10.507 4.141 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.785 8.097 3.828 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.594 10.619 2.869 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.361 8.206 2.547 1.00 0.00 C ATOM 280 CZ TYR A 18 6.769 9.467 2.066 1.00 0.00 C ATOM 281 OH TYR A 18 7.342 9.554 0.834 1.00 0.00 O ATOM 282 H TYR A 18 7.243 8.152 6.081 1.00 0.00 H ATOM 283 HA TYR A 18 6.073 10.406 7.284 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.466 8.147 6.062 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.122 9.861 6.050 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.848 11.391 4.750 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.467 7.125 4.185 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.902 11.584 2.493 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.478 7.340 1.907 1.00 0.00 H ATOM 290 HH TYR A 18 8.237 9.930 0.886 1.00 0.00 H ATOM 291 N GLY A 19 5.177 7.570 8.748 1.00 0.00 N ATOM 292 CA GLY A 19 4.677 6.916 9.967 1.00 0.00 C ATOM 293 C GLY A 19 3.216 6.462 9.879 1.00 0.00 C ATOM 294 O GLY A 19 2.783 5.584 10.625 1.00 0.00 O ATOM 295 H GLY A 19 5.490 6.986 7.979 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.290 6.038 10.167 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.783 7.591 10.818 1.00 0.00 H ATOM 298 N VAL A 20 2.446 7.065 8.978 1.00 0.00 N ATOM 299 CA VAL A 20 1.056 6.727 8.652 1.00 0.00 C ATOM 300 C VAL A 20 0.812 6.960 7.159 1.00 0.00 C ATOM 301 O VAL A 20 1.442 7.831 6.558 1.00 0.00 O ATOM 302 CB VAL A 20 0.089 7.542 9.535 1.00 0.00 C ATOM 303 CG1 VAL A 20 0.073 9.045 9.215 1.00 0.00 C ATOM 304 CG2 VAL A 20 -1.346 7.006 9.475 1.00 0.00 C ATOM 305 H VAL A 20 2.863 7.812 8.441 1.00 0.00 H ATOM 306 HA VAL A 20 0.914 5.660 8.853 1.00 0.00 H ATOM 307 HB VAL A 20 0.429 7.437 10.565 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.348 9.223 8.224 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.533 9.571 9.953 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.085 9.446 9.251 1.00 0.00 H ATOM 311 HG21 VAL A 20 -1.781 7.173 8.489 1.00 0.00 H ATOM 312 HG22 VAL A 20 -1.352 5.939 9.698 1.00 0.00 H ATOM 313 HG23 VAL A 20 -1.957 7.521 10.217 1.00 0.00 H ATOM 314 N GLY A 21 -0.109 6.209 6.566 1.00 0.00 N ATOM 315 CA GLY A 21 -0.557 6.334 5.179 1.00 0.00 C ATOM 316 C GLY A 21 -1.911 5.654 4.972 1.00 0.00 C ATOM 317 O GLY A 21 -2.395 4.927 5.846 1.00 0.00 O ATOM 318 H GLY A 21 -0.526 5.458 7.110 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.654 7.389 4.928 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.170 5.873 4.506 1.00 0.00 H ATOM 321 N VAL A 22 -2.519 5.877 3.806 1.00 0.00 N ATOM 322 CA VAL A 22 -3.768 5.236 3.379 1.00 0.00 C ATOM 323 C VAL A 22 -3.636 4.739 1.941 1.00 0.00 C ATOM 324 O VAL A 22 -3.153 5.450 1.055 1.00 0.00 O ATOM 325 CB VAL A 22 -4.991 6.159 3.556 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.168 6.583 5.020 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.994 7.404 2.659 1.00 0.00 C ATOM 328 H VAL A 22 -2.106 6.518 3.143 1.00 0.00 H ATOM 329 HA VAL A 22 -3.939 4.359 4.005 1.00 0.00 H ATOM 330 HB VAL A 22 -5.863 5.569 3.291 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.121 7.095 5.142 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.164 5.701 5.662 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.364 7.253 5.323 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.394 7.142 1.677 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.618 8.187 3.089 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.984 7.790 2.537 1.00 0.00 H ATOM 337 N VAL A 23 -4.026 3.486 1.709 1.00 0.00 N ATOM 338 CA VAL A 23 -4.028 2.877 0.371 1.00 0.00 C ATOM 339 C VAL A 23 -5.141 3.503 -0.484 1.00 0.00 C ATOM 340 O VAL A 23 -6.230 3.769 0.024 1.00 0.00 O ATOM 341 CB VAL A 23 -4.196 1.348 0.484 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.104 0.681 -0.894 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.151 0.733 1.440 1.00 0.00 C ATOM 344 H VAL A 23 -4.386 2.951 2.488 1.00 0.00 H ATOM 345 HA VAL A 23 -3.070 3.080 -0.108 1.00 0.00 H ATOM 346 HB VAL A 23 -5.181 1.137 0.887 1.00 0.00 H ATOM 347 HG11 VAL A 23 -4.077 -0.404 -0.784 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.982 0.929 -1.490 1.00 0.00 H ATOM 349 HG13 VAL A 23 -3.209 1.023 -1.410 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.761 -0.207 1.050 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.309 1.409 1.591 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.618 0.535 2.407 1.00 0.00 H ATOM 353 N ALA A 24 -4.895 3.721 -1.777 1.00 0.00 N ATOM 354 CA ALA A 24 -5.855 4.292 -2.729 1.00 0.00 C ATOM 355 C ALA A 24 -6.444 3.244 -3.697 1.00 0.00 C ATOM 356 O ALA A 24 -7.639 3.278 -3.995 1.00 0.00 O ATOM 357 CB ALA A 24 -5.156 5.426 -3.492 1.00 0.00 C ATOM 358 H ALA A 24 -3.937 3.596 -2.087 1.00 0.00 H ATOM 359 HA ALA A 24 -6.689 4.731 -2.180 1.00 0.00 H ATOM 360 HB1 ALA A 24 -5.898 6.004 -4.043 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.640 6.085 -2.792 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.432 5.014 -4.195 1.00 0.00 H ATOM 363 N GLY A 25 -5.621 2.304 -4.172 1.00 0.00 N ATOM 364 CA GLY A 25 -6.018 1.223 -5.081 1.00 0.00 C ATOM 365 C GLY A 25 -4.829 0.456 -5.668 1.00 0.00 C ATOM 366 O GLY A 25 -3.667 0.796 -5.422 1.00 0.00 O ATOM 367 H GLY A 25 -4.645 2.356 -3.917 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.649 0.517 -4.540 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.594 1.638 -5.909 1.00 0.00 H ATOM 370 N ILE A 26 -5.131 -0.592 -6.440 1.00 0.00 N ATOM 371 CA ILE A 26 -4.157 -1.451 -7.126 1.00 0.00 C ATOM 372 C ILE A 26 -3.813 -0.855 -8.498 1.00 0.00 C ATOM 373 O ILE A 26 -4.680 -0.735 -9.367 1.00 0.00 O ATOM 374 CB ILE A 26 -4.680 -2.904 -7.278 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.825 -3.663 -5.940 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.676 -3.714 -8.118 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.029 -3.262 -5.085 1.00 0.00 C ATOM 378 H ILE A 26 -6.112 -0.781 -6.597 1.00 0.00 H ATOM 379 HA ILE A 26 -3.243 -1.488 -6.531 1.00 0.00 H ATOM 380 HB ILE A 26 -5.641 -2.904 -7.796 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.941 -4.728 -6.145 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.910 -3.538 -5.365 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.674 -3.554 -7.722 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.913 -4.780 -8.079 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.712 -3.413 -9.165 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.880 -2.272 -4.659 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.933 -3.278 -5.694 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.137 -3.974 -4.268 1.00 0.00 H ATOM 389 N ALA A 27 -2.541 -0.511 -8.697 1.00 0.00 N ATOM 390 CA ALA A 27 -1.996 -0.018 -9.960 1.00 0.00 C ATOM 391 C ALA A 27 -1.023 -1.054 -10.551 1.00 0.00 C ATOM 392 O ALA A 27 0.017 -1.347 -9.961 1.00 0.00 O ATOM 393 CB ALA A 27 -1.313 1.333 -9.699 1.00 0.00 C ATOM 394 H ALA A 27 -1.914 -0.587 -7.902 1.00 0.00 H ATOM 395 HA ALA A 27 -2.800 0.151 -10.677 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.470 1.203 -9.015 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.950 1.740 -10.643 1.00 0.00 H ATOM 398 HB3 ALA A 27 -2.026 2.034 -9.261 1.00 0.00 H ATOM 399 N GLN A 28 -1.348 -1.620 -11.715 1.00 0.00 N ATOM 400 CA GLN A 28 -0.471 -2.546 -12.438 1.00 0.00 C ATOM 401 C GLN A 28 0.602 -1.800 -13.261 1.00 0.00 C ATOM 402 O GLN A 28 0.283 -1.107 -14.231 1.00 0.00 O ATOM 403 CB GLN A 28 -1.291 -3.512 -13.308 1.00 0.00 C ATOM 404 CG GLN A 28 -2.310 -4.331 -12.494 1.00 0.00 C ATOM 405 CD GLN A 28 -2.522 -5.726 -13.083 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.453 -5.987 -13.834 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.661 -6.673 -12.771 1.00 0.00 N ATOM 408 H GLN A 28 -2.259 -1.425 -12.102 1.00 0.00 H ATOM 409 HA GLN A 28 0.048 -3.157 -11.707 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.809 -2.969 -14.100 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.588 -4.201 -13.768 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.966 -4.442 -11.468 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.263 -3.799 -12.473 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.878 -6.498 -12.162 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.808 -7.585 -13.175 1.00 0.00 H ATOM 416 N ARG A 29 1.878 -1.936 -12.873 1.00 0.00 N ATOM 417 CA ARG A 29 3.063 -1.355 -13.535 1.00 0.00 C ATOM 418 C ARG A 29 3.719 -2.360 -14.490 1.00 0.00 C ATOM 419 O ARG A 29 4.222 -3.397 -14.055 1.00 0.00 O ATOM 420 CB ARG A 29 4.071 -0.852 -12.474 1.00 0.00 C ATOM 421 CG ARG A 29 4.248 0.672 -12.473 1.00 0.00 C ATOM 422 CD ARG A 29 2.976 1.444 -12.079 1.00 0.00 C ATOM 423 NE ARG A 29 2.501 2.324 -13.168 1.00 0.00 N ATOM 424 CZ ARG A 29 1.536 3.224 -13.101 1.00 0.00 C ATOM 425 NH1 ARG A 29 0.878 3.446 -12.000 1.00 0.00 N ATOM 426 NH2 ARG A 29 1.214 3.929 -14.147 1.00 0.00 N ATOM 427 H ARG A 29 2.035 -2.543 -12.071 1.00 0.00 H ATOM 428 HA ARG A 29 2.746 -0.505 -14.140 1.00 0.00 H ATOM 429 HB2 ARG A 29 3.760 -1.164 -11.479 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.052 -1.294 -12.655 1.00 0.00 H ATOM 431 HG2 ARG A 29 5.034 0.925 -11.761 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.591 0.981 -13.459 1.00 0.00 H ATOM 433 HD2 ARG A 29 2.186 0.739 -11.809 1.00 0.00 H ATOM 434 HD3 ARG A 29 3.207 2.048 -11.200 1.00 0.00 H ATOM 435 HE ARG A 29 2.962 2.253 -14.062 1.00 0.00 H ATOM 436 HH11 ARG A 29 1.147 2.948 -11.172 1.00 0.00 H ATOM 437 HH12 ARG A 29 0.162 4.152 -11.958 1.00 0.00 H ATOM 438 HH21 ARG A 29 1.698 3.799 -15.021 1.00 0.00 H ATOM 439 HH22 ARG A 29 0.476 4.611 -14.091 1.00 0.00 H ATOM 440 N SER A 30 3.701 -2.055 -15.786 1.00 0.00 N ATOM 441 CA SER A 30 4.343 -2.793 -16.886 1.00 0.00 C ATOM 442 C SER A 30 5.878 -2.725 -16.801 1.00 0.00 C ATOM 443 O SER A 30 6.473 -1.671 -17.046 1.00 0.00 O ATOM 444 CB SER A 30 3.852 -2.278 -18.260 1.00 0.00 C ATOM 445 OG SER A 30 2.799 -1.319 -18.161 1.00 0.00 O ATOM 446 H SER A 30 3.194 -1.229 -16.072 1.00 0.00 H ATOM 447 HA SER A 30 4.049 -3.839 -16.815 1.00 0.00 H ATOM 448 HB2 SER A 30 4.678 -1.827 -18.812 1.00 0.00 H ATOM 449 HB3 SER A 30 3.498 -3.132 -18.840 1.00 0.00 H ATOM 450 HG SER A 30 2.514 -1.080 -19.066 1.00 0.00 H ATOM 451 N VAL A 31 6.533 -3.834 -16.437 1.00 0.00 N ATOM 452 CA VAL A 31 7.996 -3.953 -16.252 1.00 0.00 C ATOM 453 C VAL A 31 8.507 -5.257 -16.874 1.00 0.00 C ATOM 454 O VAL A 31 8.005 -6.333 -16.563 1.00 0.00 O ATOM 455 CB VAL A 31 8.372 -3.885 -14.753 1.00 0.00 C ATOM 456 CG1 VAL A 31 9.891 -4.029 -14.557 1.00 0.00 C ATOM 457 CG2 VAL A 31 7.926 -2.565 -14.107 1.00 0.00 C ATOM 458 H VAL A 31 5.981 -4.658 -16.213 1.00 0.00 H ATOM 459 HA VAL A 31 8.491 -3.122 -16.759 1.00 0.00 H ATOM 460 HB VAL A 31 7.878 -4.698 -14.219 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.159 -5.088 -14.557 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.430 -3.519 -15.356 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.197 -3.602 -13.601 1.00 0.00 H ATOM 464 HG21 VAL A 31 6.841 -2.483 -14.136 1.00 0.00 H ATOM 465 HG22 VAL A 31 8.231 -2.540 -13.061 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.368 -1.719 -14.635 1.00 0.00 H ATOM 467 N SER A 32 9.505 -5.195 -17.764 1.00 0.00 N ATOM 468 CA SER A 32 10.065 -6.373 -18.465 1.00 0.00 C ATOM 469 C SER A 32 9.015 -7.174 -19.276 1.00 0.00 C ATOM 470 O SER A 32 9.156 -8.378 -19.506 1.00 0.00 O ATOM 471 CB SER A 32 10.836 -7.247 -17.458 1.00 0.00 C ATOM 472 OG SER A 32 11.889 -7.961 -18.089 1.00 0.00 O ATOM 473 H SER A 32 9.893 -4.286 -17.979 1.00 0.00 H ATOM 474 HA SER A 32 10.793 -5.998 -19.186 1.00 0.00 H ATOM 475 HB2 SER A 32 11.277 -6.602 -16.696 1.00 0.00 H ATOM 476 HB3 SER A 32 10.154 -7.940 -16.959 1.00 0.00 H ATOM 477 HG SER A 32 11.646 -8.908 -18.117 1.00 0.00 H ATOM 478 N GLY A 33 7.934 -6.506 -19.699 1.00 0.00 N ATOM 479 CA GLY A 33 6.785 -7.085 -20.409 1.00 0.00 C ATOM 480 C GLY A 33 5.693 -7.690 -19.512 1.00 0.00 C ATOM 481 O GLY A 33 4.607 -7.992 -20.012 1.00 0.00 O ATOM 482 H GLY A 33 7.916 -5.515 -19.506 1.00 0.00 H ATOM 483 HA2 GLY A 33 6.323 -6.305 -21.015 1.00 0.00 H ATOM 484 HA3 GLY A 33 7.132 -7.865 -21.086 1.00 0.00 H ATOM 485 N VAL A 34 5.935 -7.841 -18.203 1.00 0.00 N ATOM 486 CA VAL A 34 4.956 -8.318 -17.210 1.00 0.00 C ATOM 487 C VAL A 34 4.426 -7.155 -16.368 1.00 0.00 C ATOM 488 O VAL A 34 5.186 -6.340 -15.847 1.00 0.00 O ATOM 489 CB VAL A 34 5.518 -9.454 -16.327 1.00 0.00 C ATOM 490 CG1 VAL A 34 5.814 -10.699 -17.173 1.00 0.00 C ATOM 491 CG2 VAL A 34 6.785 -9.120 -15.527 1.00 0.00 C ATOM 492 H VAL A 34 6.832 -7.541 -17.840 1.00 0.00 H ATOM 493 HA VAL A 34 4.100 -8.739 -17.737 1.00 0.00 H ATOM 494 HB VAL A 34 4.741 -9.719 -15.613 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.654 -10.511 -17.843 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.063 -11.537 -16.520 1.00 0.00 H ATOM 497 HG13 VAL A 34 4.938 -10.965 -17.763 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.611 -8.902 -16.202 1.00 0.00 H ATOM 499 HG22 VAL A 34 6.611 -8.262 -14.880 1.00 0.00 H ATOM 500 HG23 VAL A 34 7.059 -9.971 -14.903 1.00 0.00 H ATOM 501 N SER A 35 3.103 -7.040 -16.243 1.00 0.00 N ATOM 502 CA SER A 35 2.484 -6.015 -15.391 1.00 0.00 C ATOM 503 C SER A 35 2.300 -6.546 -13.969 1.00 0.00 C ATOM 504 O SER A 35 1.582 -7.528 -13.761 1.00 0.00 O ATOM 505 CB SER A 35 1.151 -5.567 -15.993 1.00 0.00 C ATOM 506 OG SER A 35 1.380 -4.848 -17.195 1.00 0.00 O ATOM 507 H SER A 35 2.517 -7.735 -16.680 1.00 0.00 H ATOM 508 HA SER A 35 3.123 -5.140 -15.343 1.00 0.00 H ATOM 509 HB2 SER A 35 0.515 -6.433 -16.189 1.00 0.00 H ATOM 510 HB3 SER A 35 0.649 -4.909 -15.290 1.00 0.00 H ATOM 511 HG SER A 35 1.803 -5.446 -17.839 1.00 0.00 H ATOM 512 N ARG A 36 2.920 -5.885 -12.978 1.00 0.00 N ATOM 513 CA ARG A 36 2.824 -6.256 -11.550 1.00 0.00 C ATOM 514 C ARG A 36 1.958 -5.258 -10.800 1.00 0.00 C ATOM 515 O ARG A 36 2.118 -4.051 -10.965 1.00 0.00 O ATOM 516 CB ARG A 36 4.213 -6.354 -10.888 1.00 0.00 C ATOM 517 CG ARG A 36 5.188 -7.213 -11.701 1.00 0.00 C ATOM 518 CD ARG A 36 6.326 -7.799 -10.848 1.00 0.00 C ATOM 519 NE ARG A 36 6.555 -9.222 -11.174 1.00 0.00 N ATOM 520 CZ ARG A 36 7.053 -10.155 -10.379 1.00 0.00 C ATOM 521 NH1 ARG A 36 7.559 -9.873 -9.214 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.042 -11.405 -10.742 1.00 0.00 N ATOM 523 H ARG A 36 3.479 -5.078 -13.241 1.00 0.00 H ATOM 524 HA ARG A 36 2.356 -7.238 -11.459 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.646 -5.362 -10.764 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.077 -6.793 -9.898 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.630 -8.029 -12.165 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.609 -6.579 -12.483 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.238 -7.226 -11.023 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.066 -7.709 -9.792 1.00 0.00 H ATOM 531 HE ARG A 36 6.217 -9.551 -12.063 1.00 0.00 H ATOM 532 HH11 ARG A 36 7.585 -8.917 -8.914 1.00 0.00 H ATOM 533 HH12 ARG A 36 7.740 -10.613 -8.554 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.644 -11.684 -11.623 1.00 0.00 H ATOM 535 HH22 ARG A 36 7.419 -12.105 -10.125 1.00 0.00 H ATOM 536 N ALA A 37 1.048 -5.759 -9.975 1.00 0.00 N ATOM 537 CA ALA A 37 0.179 -4.939 -9.142 1.00 0.00 C ATOM 538 C ALA A 37 0.949 -4.313 -7.965 1.00 0.00 C ATOM 539 O ALA A 37 1.765 -4.968 -7.308 1.00 0.00 O ATOM 540 CB ALA A 37 -0.990 -5.815 -8.687 1.00 0.00 C ATOM 541 H ALA A 37 1.023 -6.760 -9.855 1.00 0.00 H ATOM 542 HA ALA A 37 -0.231 -4.123 -9.738 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.481 -5.362 -7.831 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.709 -5.908 -9.503 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.638 -6.802 -8.395 1.00 0.00 H ATOM 546 N TYR A 38 0.643 -3.046 -7.685 1.00 0.00 N ATOM 547 CA TYR A 38 1.222 -2.244 -6.612 1.00 0.00 C ATOM 548 C TYR A 38 0.161 -1.369 -5.927 1.00 0.00 C ATOM 549 O TYR A 38 -0.565 -0.632 -6.598 1.00 0.00 O ATOM 550 CB TYR A 38 2.333 -1.361 -7.193 1.00 0.00 C ATOM 551 CG TYR A 38 3.622 -2.093 -7.529 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.519 -2.408 -6.495 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.945 -2.440 -8.856 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.733 -3.059 -6.772 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.172 -3.066 -9.148 1.00 0.00 C ATOM 556 CZ TYR A 38 6.067 -3.387 -8.103 1.00 0.00 C ATOM 557 OH TYR A 38 7.248 -4.013 -8.361 1.00 0.00 O ATOM 558 H TYR A 38 0.058 -2.548 -8.345 1.00 0.00 H ATOM 559 HA TYR A 38 1.658 -2.902 -5.864 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.966 -0.839 -8.078 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.562 -0.601 -6.450 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.267 -2.150 -5.481 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.255 -2.240 -9.663 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.424 -3.302 -5.978 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.425 -3.300 -10.172 1.00 0.00 H ATOM 566 HH TYR A 38 7.400 -4.131 -9.312 1.00 0.00 H ATOM 567 N TYR A 39 0.058 -1.437 -4.598 1.00 0.00 N ATOM 568 CA TYR A 39 -0.836 -0.580 -3.811 1.00 0.00 C ATOM 569 C TYR A 39 -0.304 0.857 -3.793 1.00 0.00 C ATOM 570 O TYR A 39 0.812 1.090 -3.326 1.00 0.00 O ATOM 571 CB TYR A 39 -0.952 -1.102 -2.371 1.00 0.00 C ATOM 572 CG TYR A 39 -1.357 -2.554 -2.225 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.463 -3.057 -2.935 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.618 -3.400 -1.379 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.816 -4.415 -2.817 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.985 -4.750 -1.240 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.093 -5.260 -1.950 1.00 0.00 C ATOM 578 OH TYR A 39 -2.437 -6.571 -1.837 1.00 0.00 O ATOM 579 H TYR A 39 0.670 -2.077 -4.101 1.00 0.00 H ATOM 580 HA TYR A 39 -1.827 -0.583 -4.264 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.001 -0.950 -1.869 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.680 -0.498 -1.838 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.033 -2.406 -3.583 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.232 -3.019 -0.831 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.616 -4.829 -3.412 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.410 -5.392 -0.595 1.00 0.00 H ATOM 587 HH TYR A 39 -1.802 -7.070 -1.300 1.00 0.00 H ATOM 588 N GLN A 40 -1.080 1.816 -4.302 1.00 0.00 N ATOM 589 CA GLN A 40 -0.757 3.246 -4.263 1.00 0.00 C ATOM 590 C GLN A 40 -1.053 3.830 -2.867 1.00 0.00 C ATOM 591 O GLN A 40 -2.212 4.077 -2.538 1.00 0.00 O ATOM 592 CB GLN A 40 -1.565 3.944 -5.375 1.00 0.00 C ATOM 593 CG GLN A 40 -1.222 5.434 -5.533 1.00 0.00 C ATOM 594 CD GLN A 40 -1.935 6.043 -6.741 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.550 5.852 -7.885 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.974 6.827 -6.545 1.00 0.00 N ATOM 597 H GLN A 40 -1.964 1.530 -4.711 1.00 0.00 H ATOM 598 HA GLN A 40 0.305 3.384 -4.477 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.350 3.442 -6.321 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.632 3.841 -5.178 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.502 5.977 -4.630 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.147 5.537 -5.680 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.307 7.044 -5.618 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.435 7.190 -7.366 1.00 0.00 H ATOM 605 N VAL A 41 -0.030 4.049 -2.036 1.00 0.00 N ATOM 606 CA VAL A 41 -0.162 4.668 -0.700 1.00 0.00 C ATOM 607 C VAL A 41 0.034 6.176 -0.806 1.00 0.00 C ATOM 608 O VAL A 41 1.134 6.625 -1.122 1.00 0.00 O ATOM 609 CB VAL A 41 0.832 4.091 0.326 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.424 4.508 1.748 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.892 2.563 0.278 1.00 0.00 C ATOM 612 H VAL A 41 0.896 3.754 -2.334 1.00 0.00 H ATOM 613 HA VAL A 41 -1.164 4.477 -0.319 1.00 0.00 H ATOM 614 HB VAL A 41 1.832 4.468 0.124 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.117 4.086 2.475 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.447 5.594 1.838 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.581 4.151 1.972 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.574 2.216 1.053 1.00 0.00 H ATOM 619 HG22 VAL A 41 -0.099 2.147 0.448 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.270 2.233 -0.695 1.00 0.00 H ATOM 621 N ASP A 42 -1.022 6.955 -0.582 1.00 0.00 N ATOM 622 CA ASP A 42 -1.013 8.425 -0.640 1.00 0.00 C ATOM 623 C ASP A 42 -0.967 9.014 0.784 1.00 0.00 C ATOM 624 O ASP A 42 -1.723 8.587 1.662 1.00 0.00 O ATOM 625 CB ASP A 42 -2.268 8.889 -1.407 1.00 0.00 C ATOM 626 CG ASP A 42 -2.003 10.119 -2.287 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.974 11.252 -1.754 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.864 9.952 -3.521 1.00 0.00 O ATOM 629 H ASP A 42 -1.879 6.506 -0.279 1.00 0.00 H ATOM 630 HA ASP A 42 -0.120 8.766 -1.172 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.626 8.078 -2.047 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.071 9.111 -0.701 1.00 0.00 H ATOM 633 N PHE A 43 -0.076 9.977 1.036 1.00 0.00 N ATOM 634 CA PHE A 43 0.138 10.567 2.368 1.00 0.00 C ATOM 635 C PHE A 43 -0.386 12.014 2.437 1.00 0.00 C ATOM 636 O PHE A 43 -0.263 12.746 1.448 1.00 0.00 O ATOM 637 CB PHE A 43 1.633 10.522 2.727 1.00 0.00 C ATOM 638 CG PHE A 43 2.304 9.207 2.389 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.189 8.103 3.250 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.984 9.067 1.167 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.760 6.873 2.898 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.568 7.842 0.814 1.00 0.00 C ATOM 643 CZ PHE A 43 3.456 6.746 1.684 1.00 0.00 C ATOM 644 H PHE A 43 0.526 10.275 0.281 1.00 0.00 H ATOM 645 HA PHE A 43 -0.390 9.965 3.108 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.150 11.324 2.197 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.745 10.715 3.795 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.652 8.183 4.179 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.031 9.896 0.484 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.646 6.036 3.569 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.094 7.745 -0.125 1.00 0.00 H ATOM 652 HZ PHE A 43 3.910 5.811 1.412 1.00 0.00 H ATOM 653 N PRO A 44 -0.929 12.474 3.582 1.00 0.00 N ATOM 654 CA PRO A 44 -1.393 13.854 3.730 1.00 0.00 C ATOM 655 C PRO A 44 -0.229 14.865 3.724 1.00 0.00 C ATOM 656 O PRO A 44 0.932 14.519 3.958 1.00 0.00 O ATOM 657 CB PRO A 44 -2.179 13.872 5.046 1.00 0.00 C ATOM 658 CG PRO A 44 -1.525 12.763 5.869 1.00 0.00 C ATOM 659 CD PRO A 44 -1.146 11.725 4.813 1.00 0.00 C ATOM 660 HA PRO A 44 -2.070 14.103 2.911 1.00 0.00 H ATOM 661 HB2 PRO A 44 -2.127 14.837 5.552 1.00 0.00 H ATOM 662 HB3 PRO A 44 -3.220 13.608 4.847 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.622 13.145 6.347 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.209 12.353 6.611 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.249 11.188 5.122 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.973 11.027 4.670 1.00 0.00 H ATOM 667 N GLY A 45 -0.546 16.135 3.455 1.00 0.00 N ATOM 668 CA GLY A 45 0.403 17.259 3.393 1.00 0.00 C ATOM 669 C GLY A 45 1.170 17.407 2.066 1.00 0.00 C ATOM 670 O GLY A 45 1.716 18.480 1.795 1.00 0.00 O ATOM 671 H GLY A 45 -1.522 16.338 3.284 1.00 0.00 H ATOM 672 HA2 GLY A 45 -0.139 18.188 3.573 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.141 17.150 4.189 1.00 0.00 H ATOM 674 N SER A 46 1.197 16.366 1.227 1.00 0.00 N ATOM 675 CA SER A 46 1.866 16.321 -0.087 1.00 0.00 C ATOM 676 C SER A 46 1.107 15.406 -1.070 1.00 0.00 C ATOM 677 O SER A 46 0.009 14.928 -0.771 1.00 0.00 O ATOM 678 CB SER A 46 3.324 15.823 0.055 1.00 0.00 C ATOM 679 OG SER A 46 4.015 16.366 1.172 1.00 0.00 O ATOM 680 H SER A 46 0.719 15.529 1.529 1.00 0.00 H ATOM 681 HA SER A 46 1.880 17.324 -0.514 1.00 0.00 H ATOM 682 HB2 SER A 46 3.325 14.735 0.146 1.00 0.00 H ATOM 683 HB3 SER A 46 3.873 16.088 -0.852 1.00 0.00 H ATOM 684 HG SER A 46 3.997 17.340 1.106 1.00 0.00 H ATOM 685 N ARG A 47 1.684 15.161 -2.256 1.00 0.00 N ATOM 686 CA ARG A 47 1.180 14.234 -3.297 1.00 0.00 C ATOM 687 C ARG A 47 2.085 13.004 -3.456 1.00 0.00 C ATOM 688 O ARG A 47 1.927 12.246 -4.411 1.00 0.00 O ATOM 689 CB ARG A 47 1.023 14.968 -4.639 1.00 0.00 C ATOM 690 CG ARG A 47 0.012 16.119 -4.573 1.00 0.00 C ATOM 691 CD ARG A 47 0.179 17.039 -5.785 1.00 0.00 C ATOM 692 NE ARG A 47 -0.358 18.380 -5.499 1.00 0.00 N ATOM 693 CZ ARG A 47 -0.271 19.447 -6.270 1.00 0.00 C ATOM 694 NH1 ARG A 47 0.205 19.387 -7.481 1.00 0.00 N ATOM 695 NH2 ARG A 47 -0.659 20.607 -5.825 1.00 0.00 N ATOM 696 H ARG A 47 2.537 15.667 -2.458 1.00 0.00 H ATOM 697 HA ARG A 47 0.201 13.843 -3.008 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.003 15.347 -4.933 1.00 0.00 H ATOM 699 HB3 ARG A 47 0.685 14.267 -5.405 1.00 0.00 H ATOM 700 HG2 ARG A 47 -1.003 15.719 -4.550 1.00 0.00 H ATOM 701 HG3 ARG A 47 0.177 16.703 -3.668 1.00 0.00 H ATOM 702 HD2 ARG A 47 1.244 17.135 -6.012 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.323 16.594 -6.647 1.00 0.00 H ATOM 704 HE ARG A 47 -0.763 18.530 -4.589 1.00 0.00 H ATOM 705 HH11 ARG A 47 0.497 18.494 -7.841 1.00 0.00 H ATOM 706 HH12 ARG A 47 0.260 20.208 -8.060 1.00 0.00 H ATOM 707 HH21 ARG A 47 -1.005 20.697 -4.883 1.00 0.00 H ATOM 708 HH22 ARG A 47 -0.581 21.425 -6.404 1.00 0.00 H ATOM 709 N SER A 48 3.048 12.820 -2.548 1.00 0.00 N ATOM 710 CA SER A 48 3.935 11.653 -2.494 1.00 0.00 C ATOM 711 C SER A 48 3.123 10.361 -2.502 1.00 0.00 C ATOM 712 O SER A 48 2.135 10.232 -1.773 1.00 0.00 O ATOM 713 CB SER A 48 4.816 11.699 -1.238 1.00 0.00 C ATOM 714 OG SER A 48 5.804 12.708 -1.375 1.00 0.00 O ATOM 715 H SER A 48 3.108 13.490 -1.801 1.00 0.00 H ATOM 716 HA SER A 48 4.579 11.660 -3.373 1.00 0.00 H ATOM 717 HB2 SER A 48 4.198 11.912 -0.364 1.00 0.00 H ATOM 718 HB3 SER A 48 5.302 10.732 -1.091 1.00 0.00 H ATOM 719 HG SER A 48 6.492 12.382 -1.989 1.00 0.00 H ATOM 720 N LYS A 49 3.554 9.407 -3.334 1.00 0.00 N ATOM 721 CA LYS A 49 2.951 8.076 -3.443 1.00 0.00 C ATOM 722 C LYS A 49 4.032 7.017 -3.265 1.00 0.00 C ATOM 723 O LYS A 49 5.142 7.173 -3.779 1.00 0.00 O ATOM 724 CB LYS A 49 2.186 7.905 -4.776 1.00 0.00 C ATOM 725 CG LYS A 49 1.348 9.145 -5.133 1.00 0.00 C ATOM 726 CD LYS A 49 0.224 8.943 -6.152 1.00 0.00 C ATOM 727 CE LYS A 49 0.712 8.415 -7.510 1.00 0.00 C ATOM 728 NZ LYS A 49 -0.062 9.006 -8.633 1.00 0.00 N ATOM 729 H LYS A 49 4.373 9.602 -3.894 1.00 0.00 H ATOM 730 HA LYS A 49 2.232 7.965 -2.637 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.894 7.716 -5.585 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.531 7.037 -4.686 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.888 9.529 -4.223 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.021 9.906 -5.527 1.00 0.00 H ATOM 735 HD2 LYS A 49 -0.519 8.264 -5.736 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.259 9.913 -6.289 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.773 8.653 -7.628 1.00 0.00 H ATOM 738 HE3 LYS A 49 0.614 7.325 -7.517 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.153 9.989 -8.745 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -1.058 8.922 -8.481 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.155 8.546 -9.507 1.00 0.00 H ATOM 742 N ALA A 50 3.702 5.936 -2.567 1.00 0.00 N ATOM 743 CA ALA A 50 4.574 4.780 -2.383 1.00 0.00 C ATOM 744 C ALA A 50 3.882 3.536 -2.947 1.00 0.00 C ATOM 745 O ALA A 50 2.748 3.237 -2.573 1.00 0.00 O ATOM 746 CB ALA A 50 4.928 4.624 -0.905 1.00 0.00 C ATOM 747 H ALA A 50 2.784 5.927 -2.138 1.00 0.00 H ATOM 748 HA ALA A 50 5.514 4.938 -2.913 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.645 3.811 -0.786 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.373 5.547 -0.532 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.027 4.389 -0.342 1.00 0.00 H ATOM 752 N TYR A 51 4.539 2.843 -3.875 1.00 0.00 N ATOM 753 CA TYR A 51 4.028 1.639 -4.532 1.00 0.00 C ATOM 754 C TYR A 51 4.466 0.370 -3.781 1.00 0.00 C ATOM 755 O TYR A 51 5.639 -0.009 -3.824 1.00 0.00 O ATOM 756 CB TYR A 51 4.537 1.625 -5.986 1.00 0.00 C ATOM 757 CG TYR A 51 3.957 2.707 -6.879 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.594 2.676 -7.239 1.00 0.00 C ATOM 759 CD2 TYR A 51 4.787 3.736 -7.369 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.063 3.671 -8.084 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.261 4.730 -8.216 1.00 0.00 C ATOM 762 CZ TYR A 51 2.895 4.698 -8.579 1.00 0.00 C ATOM 763 OH TYR A 51 2.380 5.647 -9.408 1.00 0.00 O ATOM 764 H TYR A 51 5.457 3.168 -4.143 1.00 0.00 H ATOM 765 HA TYR A 51 2.936 1.672 -4.520 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.625 1.713 -5.978 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.317 0.661 -6.438 1.00 0.00 H ATOM 768 HD1 TYR A 51 1.952 1.887 -6.870 1.00 0.00 H ATOM 769 HD2 TYR A 51 5.836 3.764 -7.101 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.019 3.659 -8.361 1.00 0.00 H ATOM 771 HE2 TYR A 51 4.902 5.516 -8.586 1.00 0.00 H ATOM 772 HH TYR A 51 3.070 6.238 -9.754 1.00 0.00 H ATOM 773 N VAL A 52 3.535 -0.289 -3.080 1.00 0.00 N ATOM 774 CA VAL A 52 3.816 -1.504 -2.283 1.00 0.00 C ATOM 775 C VAL A 52 3.490 -2.783 -3.071 1.00 0.00 C ATOM 776 O VAL A 52 2.370 -2.894 -3.575 1.00 0.00 O ATOM 777 CB VAL A 52 3.041 -1.485 -0.955 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.248 -2.770 -0.144 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.449 -0.270 -0.107 1.00 0.00 C ATOM 780 H VAL A 52 2.596 0.100 -3.079 1.00 0.00 H ATOM 781 HA VAL A 52 4.872 -1.499 -2.025 1.00 0.00 H ATOM 782 HB VAL A 52 1.977 -1.416 -1.170 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.876 -3.631 -0.697 1.00 0.00 H ATOM 784 HG12 VAL A 52 4.301 -2.908 0.090 1.00 0.00 H ATOM 785 HG13 VAL A 52 2.686 -2.715 0.783 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.738 -0.569 0.901 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.286 0.268 -0.552 1.00 0.00 H ATOM 788 HG23 VAL A 52 2.600 0.404 -0.040 1.00 0.00 H ATOM 789 N PRO A 53 4.421 -3.753 -3.190 1.00 0.00 N ATOM 790 CA PRO A 53 4.208 -4.993 -3.942 1.00 0.00 C ATOM 791 C PRO A 53 3.134 -5.877 -3.297 1.00 0.00 C ATOM 792 O PRO A 53 3.209 -6.182 -2.108 1.00 0.00 O ATOM 793 CB PRO A 53 5.567 -5.706 -3.957 1.00 0.00 C ATOM 794 CG PRO A 53 6.263 -5.182 -2.703 1.00 0.00 C ATOM 795 CD PRO A 53 5.760 -3.745 -2.613 1.00 0.00 C ATOM 796 HA PRO A 53 3.910 -4.764 -4.967 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.467 -6.792 -3.933 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.132 -5.402 -4.839 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.921 -5.738 -1.830 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.349 -5.228 -2.785 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.753 -3.428 -1.572 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.405 -3.090 -3.201 1.00 0.00 H ATOM 803 N VAL A 54 2.166 -6.349 -4.086 1.00 0.00 N ATOM 804 CA VAL A 54 1.117 -7.271 -3.602 1.00 0.00 C ATOM 805 C VAL A 54 1.639 -8.655 -3.184 1.00 0.00 C ATOM 806 O VAL A 54 1.000 -9.330 -2.379 1.00 0.00 O ATOM 807 CB VAL A 54 -0.015 -7.443 -4.632 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.682 -6.105 -4.969 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.460 -8.078 -5.944 1.00 0.00 C ATOM 810 H VAL A 54 2.135 -6.031 -5.048 1.00 0.00 H ATOM 811 HA VAL A 54 0.672 -6.830 -2.710 1.00 0.00 H ATOM 812 HB VAL A 54 -0.774 -8.091 -4.191 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.151 -5.600 -5.768 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.714 -6.279 -5.277 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.667 -5.451 -4.104 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.885 -9.063 -5.757 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.395 -8.198 -6.606 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.208 -7.442 -6.424 1.00 0.00 H ATOM 819 N GLU A 55 2.793 -9.091 -3.709 1.00 0.00 N ATOM 820 CA GLU A 55 3.371 -10.417 -3.425 1.00 0.00 C ATOM 821 C GLU A 55 3.986 -10.506 -2.023 1.00 0.00 C ATOM 822 O GLU A 55 3.781 -11.491 -1.308 1.00 0.00 O ATOM 823 CB GLU A 55 4.453 -10.786 -4.452 1.00 0.00 C ATOM 824 CG GLU A 55 3.950 -10.731 -5.898 1.00 0.00 C ATOM 825 CD GLU A 55 4.794 -11.641 -6.812 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.996 -11.350 -7.032 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.261 -12.662 -7.312 1.00 0.00 O ATOM 828 H GLU A 55 3.243 -8.488 -4.383 1.00 0.00 H ATOM 829 HA GLU A 55 2.580 -11.166 -3.481 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.308 -10.116 -4.349 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.787 -11.802 -4.232 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.905 -11.046 -5.923 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.997 -9.695 -6.243 1.00 0.00 H ATOM 834 N ALA A 56 4.739 -9.473 -1.631 1.00 0.00 N ATOM 835 CA ALA A 56 5.364 -9.357 -0.314 1.00 0.00 C ATOM 836 C ALA A 56 5.209 -7.927 0.251 1.00 0.00 C ATOM 837 O ALA A 56 6.200 -7.204 0.405 1.00 0.00 O ATOM 838 CB ALA A 56 6.828 -9.810 -0.447 1.00 0.00 C ATOM 839 H ALA A 56 4.842 -8.720 -2.296 1.00 0.00 H ATOM 840 HA ALA A 56 4.878 -10.036 0.386 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.270 -9.899 0.544 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.877 -10.784 -0.933 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.399 -9.090 -1.037 1.00 0.00 H ATOM 844 N PRO A 57 3.988 -7.518 0.650 1.00 0.00 N ATOM 845 CA PRO A 57 3.734 -6.154 1.115 1.00 0.00 C ATOM 846 C PRO A 57 4.382 -5.886 2.477 1.00 0.00 C ATOM 847 O PRO A 57 4.821 -4.774 2.749 1.00 0.00 O ATOM 848 CB PRO A 57 2.210 -6.017 1.139 1.00 0.00 C ATOM 849 CG PRO A 57 1.715 -7.446 1.359 1.00 0.00 C ATOM 850 CD PRO A 57 2.747 -8.278 0.598 1.00 0.00 C ATOM 851 HA PRO A 57 4.142 -5.440 0.398 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.877 -5.340 1.920 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.861 -5.666 0.168 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.753 -7.691 2.421 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.709 -7.593 0.965 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.853 -9.261 1.058 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.435 -8.377 -0.440 1.00 0.00 H ATOM 858 N HIS A 58 4.518 -6.918 3.318 1.00 0.00 N ATOM 859 CA HIS A 58 5.211 -6.848 4.611 1.00 0.00 C ATOM 860 C HIS A 58 6.740 -6.722 4.481 1.00 0.00 C ATOM 861 O HIS A 58 7.385 -6.239 5.410 1.00 0.00 O ATOM 862 CB HIS A 58 4.813 -8.076 5.452 1.00 0.00 C ATOM 863 CG HIS A 58 5.124 -9.406 4.801 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.373 -9.998 4.700 1.00 0.00 N ATOM 865 CD2 HIS A 58 4.211 -10.238 4.212 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.220 -11.165 4.042 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.914 -11.333 3.739 1.00 0.00 N ATOM 868 H HIS A 58 4.109 -7.794 3.028 1.00 0.00 H ATOM 869 HA HIS A 58 4.873 -5.955 5.142 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.317 -8.029 6.417 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.741 -8.026 5.651 1.00 0.00 H ATOM 872 HD1 HIS A 58 7.247 -9.647 5.081 1.00 0.00 H ATOM 873 HD2 HIS A 58 3.139 -10.078 4.147 1.00 0.00 H ATOM 874 HE1 HIS A 58 7.016 -11.870 3.815 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.516 -12.144 3.268 1.00 0.00 H ATOM 876 N SER A 59 7.334 -7.131 3.351 1.00 0.00 N ATOM 877 CA SER A 59 8.794 -7.135 3.120 1.00 0.00 C ATOM 878 C SER A 59 9.401 -5.724 3.132 1.00 0.00 C ATOM 879 O SER A 59 10.485 -5.512 3.679 1.00 0.00 O ATOM 880 CB SER A 59 9.110 -7.849 1.798 1.00 0.00 C ATOM 881 OG SER A 59 10.504 -8.001 1.588 1.00 0.00 O ATOM 882 H SER A 59 6.730 -7.467 2.612 1.00 0.00 H ATOM 883 HA SER A 59 9.269 -7.703 3.921 1.00 0.00 H ATOM 884 HB2 SER A 59 8.667 -8.845 1.839 1.00 0.00 H ATOM 885 HB3 SER A 59 8.670 -7.303 0.962 1.00 0.00 H ATOM 886 HG SER A 59 10.843 -7.210 1.124 1.00 0.00 H ATOM 887 N VAL A 60 8.676 -4.736 2.590 1.00 0.00 N ATOM 888 CA VAL A 60 9.064 -3.306 2.613 1.00 0.00 C ATOM 889 C VAL A 60 8.881 -2.646 3.992 1.00 0.00 C ATOM 890 O VAL A 60 9.331 -1.519 4.202 1.00 0.00 O ATOM 891 CB VAL A 60 8.300 -2.493 1.541 1.00 0.00 C ATOM 892 CG1 VAL A 60 8.339 -3.171 0.163 1.00 0.00 C ATOM 893 CG2 VAL A 60 6.843 -2.217 1.935 1.00 0.00 C ATOM 894 H VAL A 60 7.806 -4.995 2.143 1.00 0.00 H ATOM 895 HA VAL A 60 10.124 -3.241 2.367 1.00 0.00 H ATOM 896 HB VAL A 60 8.797 -1.528 1.433 1.00 0.00 H ATOM 897 HG11 VAL A 60 7.761 -4.094 0.166 1.00 0.00 H ATOM 898 HG12 VAL A 60 7.921 -2.497 -0.584 1.00 0.00 H ATOM 899 HG13 VAL A 60 9.373 -3.390 -0.108 1.00 0.00 H ATOM 900 HG21 VAL A 60 6.458 -3.036 2.531 1.00 0.00 H ATOM 901 HG22 VAL A 60 6.791 -1.299 2.523 1.00 0.00 H ATOM 902 HG23 VAL A 60 6.220 -2.095 1.050 1.00 0.00 H ATOM 903 N GLY A 61 8.210 -3.329 4.930 1.00 0.00 N ATOM 904 CA GLY A 61 7.859 -2.845 6.269 1.00 0.00 C ATOM 905 C GLY A 61 6.436 -2.275 6.413 1.00 0.00 C ATOM 906 O GLY A 61 6.087 -1.813 7.500 1.00 0.00 O ATOM 907 H GLY A 61 7.953 -4.282 4.707 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.951 -3.677 6.968 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.567 -2.077 6.584 1.00 0.00 H ATOM 910 N LEU A 62 5.603 -2.300 5.361 1.00 0.00 N ATOM 911 CA LEU A 62 4.199 -1.862 5.424 1.00 0.00 C ATOM 912 C LEU A 62 3.344 -2.846 6.247 1.00 0.00 C ATOM 913 O LEU A 62 3.269 -4.034 5.917 1.00 0.00 O ATOM 914 CB LEU A 62 3.609 -1.695 4.004 1.00 0.00 C ATOM 915 CG LEU A 62 2.188 -1.086 4.042 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.248 0.430 4.159 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.345 -1.421 2.817 1.00 0.00 C ATOM 918 H LEU A 62 5.931 -2.729 4.509 1.00 0.00 H ATOM 919 HA LEU A 62 4.176 -0.892 5.922 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.261 -1.061 3.401 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.561 -2.675 3.531 1.00 0.00 H ATOM 922 HG LEU A 62 1.650 -1.468 4.908 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.330 0.795 4.605 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.365 0.880 3.176 1.00 0.00 H ATOM 925 HD13 LEU A 62 3.086 0.716 4.786 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.370 -2.493 2.642 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.719 -0.906 1.937 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.313 -1.116 2.991 1.00 0.00 H ATOM 929 N ARG A 63 2.670 -2.347 7.290 1.00 0.00 N ATOM 930 CA ARG A 63 1.717 -3.096 8.136 1.00 0.00 C ATOM 931 C ARG A 63 0.487 -2.251 8.493 1.00 0.00 C ATOM 932 O ARG A 63 0.492 -1.030 8.329 1.00 0.00 O ATOM 933 CB ARG A 63 2.430 -3.617 9.402 1.00 0.00 C ATOM 934 CG ARG A 63 3.385 -4.784 9.096 1.00 0.00 C ATOM 935 CD ARG A 63 4.003 -5.363 10.378 1.00 0.00 C ATOM 936 NE ARG A 63 4.094 -6.836 10.332 1.00 0.00 N ATOM 937 CZ ARG A 63 4.977 -7.590 9.700 1.00 0.00 C ATOM 938 NH1 ARG A 63 5.953 -7.083 9.000 1.00 0.00 N ATOM 939 NH2 ARG A 63 4.887 -8.887 9.760 1.00 0.00 N ATOM 940 H ARG A 63 2.786 -1.355 7.468 1.00 0.00 H ATOM 941 HA ARG A 63 1.343 -3.955 7.575 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.978 -2.804 9.881 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.679 -3.982 10.105 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.820 -5.565 8.581 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.189 -4.450 8.441 1.00 0.00 H ATOM 946 HD2 ARG A 63 4.987 -4.918 10.542 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.380 -5.091 11.232 1.00 0.00 H ATOM 948 HE ARG A 63 3.395 -7.344 10.852 1.00 0.00 H ATOM 949 HH11 ARG A 63 6.040 -6.084 8.949 1.00 0.00 H ATOM 950 HH12 ARG A 63 6.643 -7.674 8.569 1.00 0.00 H ATOM 951 HH21 ARG A 63 4.148 -9.319 10.292 1.00 0.00 H ATOM 952 HH22 ARG A 63 5.553 -9.472 9.285 1.00 0.00 H ATOM 953 N LYS A 64 -0.573 -2.894 8.994 1.00 0.00 N ATOM 954 CA LYS A 64 -1.803 -2.245 9.492 1.00 0.00 C ATOM 955 C LYS A 64 -1.507 -1.450 10.772 1.00 0.00 C ATOM 956 O LYS A 64 -0.905 -1.983 11.706 1.00 0.00 O ATOM 957 CB LYS A 64 -2.898 -3.302 9.745 1.00 0.00 C ATOM 958 CG LYS A 64 -3.286 -4.050 8.458 1.00 0.00 C ATOM 959 CD LYS A 64 -4.294 -5.181 8.694 1.00 0.00 C ATOM 960 CE LYS A 64 -4.436 -6.007 7.403 1.00 0.00 C ATOM 961 NZ LYS A 64 -5.847 -6.132 6.954 1.00 0.00 N ATOM 962 H LYS A 64 -0.473 -3.892 9.111 1.00 0.00 H ATOM 963 HA LYS A 64 -2.165 -1.547 8.736 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.545 -4.018 10.489 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.786 -2.804 10.139 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.725 -3.337 7.759 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.391 -4.482 8.010 1.00 0.00 H ATOM 968 HD2 LYS A 64 -3.931 -5.834 9.490 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.251 -4.755 8.999 1.00 0.00 H ATOM 970 HE2 LYS A 64 -3.842 -5.537 6.613 1.00 0.00 H ATOM 971 HE3 LYS A 64 -4.010 -7.000 7.578 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -6.407 -6.628 7.635 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -5.904 -6.643 6.081 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.268 -5.225 6.799 1.00 0.00 H ATOM 975 N ALA A 65 -1.926 -0.186 10.830 1.00 0.00 N ATOM 976 CA ALA A 65 -1.800 0.668 12.012 1.00 0.00 C ATOM 977 C ALA A 65 -2.959 0.399 12.995 1.00 0.00 C ATOM 978 O ALA A 65 -3.970 1.106 13.009 1.00 0.00 O ATOM 979 CB ALA A 65 -1.695 2.135 11.571 1.00 0.00 C ATOM 980 H ALA A 65 -2.494 0.156 10.063 1.00 0.00 H ATOM 981 HA ALA A 65 -0.870 0.427 12.531 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.622 2.777 12.448 1.00 0.00 H ATOM 983 HB2 ALA A 65 -0.804 2.274 10.959 1.00 0.00 H ATOM 984 HB3 ALA A 65 -2.573 2.422 10.995 1.00 0.00 H ATOM 985 N LEU A 66 -2.821 -0.665 13.795 1.00 0.00 N ATOM 986 CA LEU A 66 -3.796 -1.136 14.788 1.00 0.00 C ATOM 987 C LEU A 66 -4.099 -0.050 15.842 1.00 0.00 C ATOM 988 O LEU A 66 -3.240 0.299 16.657 1.00 0.00 O ATOM 989 CB LEU A 66 -3.275 -2.456 15.411 1.00 0.00 C ATOM 990 CG LEU A 66 -4.319 -3.596 15.440 1.00 0.00 C ATOM 991 CD1 LEU A 66 -3.699 -4.903 14.943 1.00 0.00 C ATOM 992 CD2 LEU A 66 -4.870 -3.831 16.848 1.00 0.00 C ATOM 993 H LEU A 66 -1.974 -1.204 13.674 1.00 0.00 H ATOM 994 HA LEU A 66 -4.722 -1.343 14.248 1.00 0.00 H ATOM 995 HB2 LEU A 66 -2.409 -2.798 14.841 1.00 0.00 H ATOM 996 HB3 LEU A 66 -2.907 -2.273 16.422 1.00 0.00 H ATOM 997 HG LEU A 66 -5.154 -3.359 14.781 1.00 0.00 H ATOM 998 HD11 LEU A 66 -4.448 -5.694 14.947 1.00 0.00 H ATOM 999 HD12 LEU A 66 -2.863 -5.191 15.582 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -3.341 -4.770 13.921 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -5.349 -2.923 17.212 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -4.063 -4.111 17.524 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -5.607 -4.634 16.823 1.00 0.00 H ATOM 1004 N ALA A 67 -5.306 0.522 15.795 1.00 0.00 N ATOM 1005 CA ALA A 67 -5.759 1.575 16.710 1.00 0.00 C ATOM 1006 C ALA A 67 -5.949 1.074 18.168 1.00 0.00 C ATOM 1007 O ALA A 67 -6.132 -0.130 18.393 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.050 2.190 16.139 1.00 0.00 C ATOM 1009 H ALA A 67 -5.947 0.203 15.085 1.00 0.00 H ATOM 1010 HA ALA A 67 -4.992 2.352 16.727 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.795 3.051 15.518 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -7.596 1.463 15.535 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.704 2.525 16.945 1.00 0.00 H ATOM 1014 N PRO A 68 -5.942 1.987 19.164 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.215 1.670 20.569 1.00 0.00 C ATOM 1016 C PRO A 68 -7.705 1.358 20.832 1.00 0.00 C ATOM 1017 O PRO A 68 -8.554 1.437 19.941 1.00 0.00 O ATOM 1018 CB PRO A 68 -5.732 2.903 21.347 1.00 0.00 C ATOM 1019 CG PRO A 68 -5.980 4.048 20.369 1.00 0.00 C ATOM 1020 CD PRO A 68 -5.652 3.411 19.021 1.00 0.00 C ATOM 1021 HA PRO A 68 -5.626 0.805 20.875 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.265 3.054 22.286 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -4.661 2.816 21.535 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -7.033 4.334 20.395 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -5.342 4.907 20.578 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -6.254 3.873 18.238 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -4.590 3.542 18.804 1.00 0.00 H ATOM 1028 N GLU A 69 -8.027 1.016 22.082 1.00 0.00 N ATOM 1029 CA GLU A 69 -9.364 0.626 22.559 1.00 0.00 C ATOM 1030 C GLU A 69 -9.782 1.438 23.804 1.00 0.00 C ATOM 1031 O GLU A 69 -9.765 0.947 24.936 1.00 0.00 O ATOM 1032 CB GLU A 69 -9.437 -0.904 22.763 1.00 0.00 C ATOM 1033 CG GLU A 69 -8.265 -1.517 23.556 1.00 0.00 C ATOM 1034 CD GLU A 69 -8.526 -2.974 24.003 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -9.290 -3.716 23.337 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -7.939 -3.403 25.027 1.00 0.00 O ATOM 1037 H GLU A 69 -7.276 0.994 22.757 1.00 0.00 H ATOM 1038 HA GLU A 69 -10.104 0.864 21.792 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.378 -1.138 23.263 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -9.461 -1.375 21.779 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -7.365 -1.493 22.936 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -8.065 -0.907 24.439 1.00 0.00 H ATOM 1043 N GLU A 70 -10.134 2.717 23.601 1.00 0.00 N ATOM 1044 CA GLU A 70 -10.537 3.658 24.669 1.00 0.00 C ATOM 1045 C GLU A 70 -11.789 3.208 25.460 1.00 0.00 C ATOM 1046 O GLU A 70 -11.737 3.204 26.711 1.00 0.00 O ATOM 1047 CB GLU A 70 -10.731 5.078 24.098 1.00 0.00 C ATOM 1048 CG GLU A 70 -10.448 6.167 25.153 1.00 0.00 C ATOM 1049 CD GLU A 70 -11.496 7.303 25.137 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -12.577 7.155 25.763 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -11.244 8.370 24.521 1.00 0.00 O ATOM 1052 OXT GLU A 70 -12.819 2.864 24.831 1.00 0.00 O ATOM 1053 H GLU A 70 -10.120 3.048 22.645 1.00 0.00 H ATOM 1054 HA GLU A 70 -9.715 3.697 25.385 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -10.049 5.236 23.260 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -11.748 5.177 23.718 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -10.415 5.725 26.152 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -9.450 6.574 24.963 1.00 0.00 H TER 1059 GLU A 70