ATOM 1 N HIS A 7 -30.301 -4.245 -1.431 1.00 0.00 N ATOM 2 CA HIS A 7 -29.797 -3.530 -0.229 1.00 0.00 C ATOM 3 C HIS A 7 -29.373 -2.106 -0.571 1.00 0.00 C ATOM 4 O HIS A 7 -28.771 -1.861 -1.617 1.00 0.00 O ATOM 5 CB HIS A 7 -28.611 -4.311 0.342 1.00 0.00 C ATOM 6 CG HIS A 7 -29.014 -5.450 1.226 1.00 0.00 C ATOM 7 ND1 HIS A 7 -30.062 -5.376 2.119 1.00 0.00 N ATOM 8 CD2 HIS A 7 -28.504 -6.699 1.351 1.00 0.00 C ATOM 9 CE1 HIS A 7 -30.178 -6.528 2.756 1.00 0.00 C ATOM 10 NE2 HIS A 7 -29.245 -7.347 2.307 1.00 0.00 N ATOM 11 HA HIS A 7 -30.586 -3.495 0.507 1.00 0.00 H ATOM 12 HB2 HIS A 7 -28.029 -4.714 -0.473 1.00 0.00 H ATOM 13 HB3 HIS A 7 -27.994 -3.641 0.922 1.00 0.00 H ATOM 14 HD1 HIS A 7 -30.636 -4.595 2.266 1.00 0.00 H ATOM 15 HD2 HIS A 7 -27.669 -7.108 0.799 1.00 0.00 H ATOM 16 HE1 HIS A 7 -30.912 -6.761 3.514 1.00 0.00 H ATOM 17 HE2 HIS A 7 -29.160 -8.293 2.548 1.00 0.00 H ATOM 18 H1 HIS A 7 -29.558 -4.208 -2.157 1.00 0.00 H ATOM 19 H2 HIS A 7 -30.505 -5.226 -1.154 1.00 0.00 H ATOM 20 H3 HIS A 7 -31.164 -3.757 -1.750 1.00 0.00 H ATOM 21 N ALA A 8 -29.689 -1.170 0.318 1.00 0.00 N ATOM 22 CA ALA A 8 -29.339 0.229 0.110 1.00 0.00 C ATOM 23 C ALA A 8 -28.087 0.604 0.895 1.00 0.00 C ATOM 24 O ALA A 8 -28.169 1.035 2.045 1.00 0.00 O ATOM 25 CB ALA A 8 -30.501 1.128 0.505 1.00 0.00 C ATOM 26 H ALA A 8 -30.168 -1.428 1.134 1.00 0.00 H ATOM 27 HA ALA A 8 -29.147 0.371 -0.944 1.00 0.00 H ATOM 28 HB1 ALA A 8 -30.913 0.791 1.445 1.00 0.00 H ATOM 29 HB2 ALA A 8 -30.150 2.145 0.610 1.00 0.00 H ATOM 30 HB3 ALA A 8 -31.265 1.088 -0.258 1.00 0.00 H ATOM 31 N GLU A 9 -26.929 0.440 0.264 1.00 0.00 N ATOM 32 CA GLU A 9 -25.658 0.761 0.902 1.00 0.00 C ATOM 33 C GLU A 9 -24.559 0.950 -0.140 1.00 0.00 C ATOM 34 O GLU A 9 -24.817 0.903 -1.343 1.00 0.00 O ATOM 35 CB GLU A 9 -25.264 -0.344 1.885 1.00 0.00 C ATOM 36 CG GLU A 9 -25.529 0.011 3.339 1.00 0.00 C ATOM 37 CD GLU A 9 -24.608 1.101 3.850 1.00 0.00 C ATOM 38 OE1 GLU A 9 -24.674 2.231 3.322 1.00 0.00 O ATOM 39 OE2 GLU A 9 -23.819 0.824 4.778 1.00 0.00 O ATOM 40 H GLU A 9 -26.930 0.094 -0.653 1.00 0.00 H ATOM 41 HA GLU A 9 -25.785 1.686 1.445 1.00 0.00 H ATOM 42 HB2 GLU A 9 -25.823 -1.237 1.648 1.00 0.00 H ATOM 43 HB3 GLU A 9 -24.210 -0.551 1.775 1.00 0.00 H ATOM 44 HG2 GLU A 9 -26.550 0.350 3.433 1.00 0.00 H ATOM 45 HG3 GLU A 9 -25.388 -0.873 3.943 1.00 0.00 H ATOM 46 N GLY A 10 -23.334 1.163 0.331 1.00 0.00 N ATOM 47 CA GLY A 10 -22.215 1.355 -0.573 1.00 0.00 C ATOM 48 C GLY A 10 -20.977 0.600 -0.134 1.00 0.00 C ATOM 49 O GLY A 10 -20.962 -0.014 0.933 1.00 0.00 O ATOM 50 H GLY A 10 -23.189 1.189 1.300 1.00 0.00 H ATOM 51 HA2 GLY A 10 -22.500 1.016 -1.558 1.00 0.00 H ATOM 52 HA3 GLY A 10 -21.983 2.409 -0.621 1.00 0.00 H ATOM 53 N THR A 11 -19.935 0.645 -0.958 1.00 0.00 N ATOM 54 CA THR A 11 -18.686 -0.040 -0.649 1.00 0.00 C ATOM 55 C THR A 11 -17.875 0.745 0.376 1.00 0.00 C ATOM 56 O THR A 11 -18.147 1.919 0.631 1.00 0.00 O ATOM 57 CB THR A 11 -17.863 -0.241 -1.922 1.00 0.00 C ATOM 58 OG1 THR A 11 -18.699 -0.228 -3.066 1.00 0.00 O ATOM 59 CG2 THR A 11 -17.088 -1.541 -1.933 1.00 0.00 C ATOM 60 H THR A 11 -20.008 1.152 -1.794 1.00 0.00 H ATOM 61 HA THR A 11 -18.932 -1.005 -0.234 1.00 0.00 H ATOM 62 HB THR A 11 -17.153 0.568 -2.012 1.00 0.00 H ATOM 63 HG1 THR A 11 -18.159 -0.276 -3.858 1.00 0.00 H ATOM 64 HG21 THR A 11 -17.751 -2.357 -1.686 1.00 0.00 H ATOM 65 HG22 THR A 11 -16.669 -1.702 -2.915 1.00 0.00 H ATOM 66 HG23 THR A 11 -16.292 -1.491 -1.206 1.00 0.00 H ATOM 67 N PHE A 12 -16.877 0.091 0.962 1.00 0.00 N ATOM 68 CA PHE A 12 -16.027 0.729 1.960 1.00 0.00 C ATOM 69 C PHE A 12 -14.822 -0.145 2.291 1.00 0.00 C ATOM 70 O PHE A 12 -13.702 0.348 2.423 1.00 0.00 O ATOM 71 CB PHE A 12 -16.826 1.019 3.232 1.00 0.00 C ATOM 72 CG PHE A 12 -16.047 1.776 4.270 1.00 0.00 C ATOM 73 CD1 PHE A 12 -15.354 2.927 3.931 1.00 0.00 C ATOM 74 CD2 PHE A 12 -16.011 1.338 5.584 1.00 0.00 C ATOM 75 CE1 PHE A 12 -14.638 3.626 4.884 1.00 0.00 C ATOM 76 CE2 PHE A 12 -15.296 2.033 6.541 1.00 0.00 C ATOM 77 CZ PHE A 12 -14.609 3.179 6.191 1.00 0.00 C ATOM 78 H PHE A 12 -16.709 -0.843 0.718 1.00 0.00 H ATOM 79 HA PHE A 12 -15.676 1.663 1.547 1.00 0.00 H ATOM 80 HB2 PHE A 12 -17.696 1.604 2.977 1.00 0.00 H ATOM 81 HB3 PHE A 12 -17.143 0.083 3.670 1.00 0.00 H ATOM 82 HD1 PHE A 12 -15.376 3.278 2.910 1.00 0.00 H ATOM 83 HD2 PHE A 12 -16.547 0.442 5.858 1.00 0.00 H ATOM 84 HE1 PHE A 12 -14.101 4.522 4.607 1.00 0.00 H ATOM 85 HE2 PHE A 12 -15.275 1.681 7.562 1.00 0.00 H ATOM 86 HZ PHE A 12 -14.050 3.724 6.937 1.00 0.00 H ATOM 87 N THR A 13 -15.059 -1.447 2.426 1.00 0.00 N ATOM 88 CA THR A 13 -13.992 -2.390 2.743 1.00 0.00 C ATOM 89 C THR A 13 -12.878 -2.327 1.703 1.00 0.00 C ATOM 90 O THR A 13 -11.772 -1.869 1.990 1.00 0.00 O ATOM 91 CB THR A 13 -14.549 -3.813 2.824 1.00 0.00 C ATOM 92 OG1 THR A 13 -15.129 -4.195 1.589 1.00 0.00 O ATOM 93 CG2 THR A 13 -15.603 -3.983 3.897 1.00 0.00 C ATOM 94 H THR A 13 -15.973 -1.780 2.310 1.00 0.00 H ATOM 95 HA THR A 13 -13.585 -2.118 3.705 1.00 0.00 H ATOM 96 HB THR A 13 -13.740 -4.493 3.044 1.00 0.00 H ATOM 97 HG1 THR A 13 -14.622 -4.915 1.207 1.00 0.00 H ATOM 98 HG21 THR A 13 -15.334 -3.395 4.762 1.00 0.00 H ATOM 99 HG22 THR A 13 -16.559 -3.651 3.519 1.00 0.00 H ATOM 100 HG23 THR A 13 -15.668 -5.024 4.176 1.00 0.00 H ATOM 101 N SER A 14 -13.177 -2.791 0.494 1.00 0.00 N ATOM 102 CA SER A 14 -12.200 -2.788 -0.590 1.00 0.00 C ATOM 103 C SER A 14 -12.155 -1.429 -1.285 1.00 0.00 C ATOM 104 O SER A 14 -11.154 -1.076 -1.909 1.00 0.00 O ATOM 105 CB SER A 14 -12.533 -3.881 -1.606 1.00 0.00 C ATOM 106 OG SER A 14 -12.448 -5.168 -1.018 1.00 0.00 O ATOM 107 H SER A 14 -14.076 -3.144 0.326 1.00 0.00 H ATOM 108 HA SER A 14 -11.231 -2.991 -0.161 1.00 0.00 H ATOM 109 HB2 SER A 14 -13.538 -3.735 -1.974 1.00 0.00 H ATOM 110 HB3 SER A 14 -11.837 -3.828 -2.430 1.00 0.00 H ATOM 111 HG SER A 14 -13.091 -5.240 -0.309 1.00 0.00 H ATOM 112 N ASP A 15 -13.243 -0.672 -1.176 1.00 0.00 N ATOM 113 CA ASP A 15 -13.325 0.646 -1.797 1.00 0.00 C ATOM 114 C ASP A 15 -12.165 1.536 -1.355 1.00 0.00 C ATOM 115 O ASP A 15 -11.724 2.411 -2.100 1.00 0.00 O ATOM 116 CB ASP A 15 -14.656 1.314 -1.449 1.00 0.00 C ATOM 117 CG ASP A 15 -15.250 2.068 -2.623 1.00 0.00 C ATOM 118 OD1 ASP A 15 -15.736 1.409 -3.566 1.00 0.00 O ATOM 119 OD2 ASP A 15 -15.229 3.316 -2.600 1.00 0.00 O ATOM 120 H ASP A 15 -14.011 -1.007 -0.668 1.00 0.00 H ATOM 121 HA ASP A 15 -13.270 0.511 -2.867 1.00 0.00 H ATOM 122 HB2 ASP A 15 -15.361 0.558 -1.138 1.00 0.00 H ATOM 123 HB3 ASP A 15 -14.501 2.011 -0.638 1.00 0.00 H ATOM 124 N VAL A 16 -11.677 1.307 -0.140 1.00 0.00 N ATOM 125 CA VAL A 16 -10.571 2.089 0.397 1.00 0.00 C ATOM 126 C VAL A 16 -9.232 1.585 -0.133 1.00 0.00 C ATOM 127 O VAL A 16 -8.546 2.281 -0.880 1.00 0.00 O ATOM 128 CB VAL A 16 -10.549 2.052 1.937 1.00 0.00 C ATOM 129 CG1 VAL A 16 -9.473 2.980 2.480 1.00 0.00 C ATOM 130 CG2 VAL A 16 -11.913 2.420 2.500 1.00 0.00 C ATOM 131 H VAL A 16 -12.071 0.596 0.408 1.00 0.00 H ATOM 132 HA VAL A 16 -10.706 3.115 0.085 1.00 0.00 H ATOM 133 HB VAL A 16 -10.314 1.045 2.249 1.00 0.00 H ATOM 134 HG11 VAL A 16 -8.766 3.209 1.695 1.00 0.00 H ATOM 135 HG12 VAL A 16 -9.929 3.894 2.830 1.00 0.00 H ATOM 136 HG13 VAL A 16 -8.959 2.497 3.298 1.00 0.00 H ATOM 137 HG21 VAL A 16 -12.666 2.288 1.737 1.00 0.00 H ATOM 138 HG22 VAL A 16 -12.139 1.783 3.342 1.00 0.00 H ATOM 139 HG23 VAL A 16 -11.903 3.451 2.821 1.00 0.00 H ATOM 140 N SER A 17 -8.865 0.368 0.258 1.00 0.00 N ATOM 141 CA SER A 17 -7.607 -0.231 -0.179 1.00 0.00 C ATOM 142 C SER A 17 -7.438 -0.119 -1.693 1.00 0.00 C ATOM 143 O SER A 17 -6.318 -0.102 -2.203 1.00 0.00 O ATOM 144 CB SER A 17 -7.544 -1.700 0.244 1.00 0.00 C ATOM 145 OG SER A 17 -8.421 -1.957 1.327 1.00 0.00 O ATOM 146 H SER A 17 -9.454 -0.141 0.853 1.00 0.00 H ATOM 147 HA SER A 17 -6.802 0.306 0.300 1.00 0.00 H ATOM 148 HB2 SER A 17 -7.829 -2.325 -0.589 1.00 0.00 H ATOM 149 HB3 SER A 17 -6.536 -1.942 0.548 1.00 0.00 H ATOM 150 HG SER A 17 -8.044 -1.603 2.136 1.00 0.00 H ATOM 151 N SER A 18 -8.558 -0.046 -2.405 1.00 0.00 N ATOM 152 CA SER A 18 -8.535 0.062 -3.858 1.00 0.00 C ATOM 153 C SER A 18 -7.876 1.364 -4.307 1.00 0.00 C ATOM 154 O SER A 18 -7.292 1.431 -5.388 1.00 0.00 O ATOM 155 CB SER A 18 -9.956 -0.021 -4.418 1.00 0.00 C ATOM 156 OG SER A 18 -10.299 -1.357 -4.744 1.00 0.00 O ATOM 157 H SER A 18 -9.422 -0.068 -1.943 1.00 0.00 H ATOM 158 HA SER A 18 -7.959 -0.768 -4.242 1.00 0.00 H ATOM 159 HB2 SER A 18 -10.653 0.346 -3.680 1.00 0.00 H ATOM 160 HB3 SER A 18 -10.024 0.583 -5.311 1.00 0.00 H ATOM 161 HG SER A 18 -10.744 -1.375 -5.594 1.00 0.00 H ATOM 162 N TYR A 19 -7.976 2.399 -3.477 1.00 0.00 N ATOM 163 CA TYR A 19 -7.389 3.693 -3.808 1.00 0.00 C ATOM 164 C TYR A 19 -5.949 3.787 -3.308 1.00 0.00 C ATOM 165 O TYR A 19 -5.126 4.493 -3.890 1.00 0.00 O ATOM 166 CB TYR A 19 -8.246 4.838 -3.237 1.00 0.00 C ATOM 167 CG TYR A 19 -7.871 5.286 -1.837 1.00 0.00 C ATOM 168 CD1 TYR A 19 -6.715 6.023 -1.606 1.00 0.00 C ATOM 169 CD2 TYR A 19 -8.681 4.982 -0.750 1.00 0.00 C ATOM 170 CE1 TYR A 19 -6.375 6.439 -0.333 1.00 0.00 C ATOM 171 CE2 TYR A 19 -8.349 5.397 0.526 1.00 0.00 C ATOM 172 CZ TYR A 19 -7.196 6.124 0.729 1.00 0.00 C ATOM 173 OH TYR A 19 -6.862 6.538 1.998 1.00 0.00 O ATOM 174 H TYR A 19 -8.456 2.292 -2.629 1.00 0.00 H ATOM 175 HA TYR A 19 -7.379 3.775 -4.885 1.00 0.00 H ATOM 176 HB2 TYR A 19 -8.159 5.695 -3.887 1.00 0.00 H ATOM 177 HB3 TYR A 19 -9.279 4.519 -3.214 1.00 0.00 H ATOM 178 HD1 TYR A 19 -9.582 4.410 -0.912 1.00 0.00 H ATOM 179 HD2 TYR A 19 -6.075 6.270 -2.440 1.00 0.00 H ATOM 180 HE1 TYR A 19 -8.992 5.150 1.357 1.00 0.00 H ATOM 181 HE2 TYR A 19 -5.472 7.010 -0.175 1.00 0.00 H ATOM 182 HH TYR A 19 -5.987 6.212 2.222 1.00 0.00 H ATOM 183 N LEU A 20 -5.650 3.074 -2.226 1.00 0.00 N ATOM 184 CA LEU A 20 -4.308 3.084 -1.655 1.00 0.00 C ATOM 185 C LEU A 20 -3.353 2.234 -2.491 1.00 0.00 C ATOM 186 O LEU A 20 -2.643 2.752 -3.353 1.00 0.00 O ATOM 187 CB LEU A 20 -4.339 2.578 -0.210 1.00 0.00 C ATOM 188 CG LEU A 20 -4.882 3.576 0.816 1.00 0.00 C ATOM 189 CD1 LEU A 20 -6.335 3.269 1.141 1.00 0.00 C ATOM 190 CD2 LEU A 20 -4.035 3.556 2.080 1.00 0.00 C ATOM 191 H LEU A 20 -6.348 2.530 -1.803 1.00 0.00 H ATOM 192 HA LEU A 20 -3.957 4.105 -1.660 1.00 0.00 H ATOM 193 HB2 LEU A 20 -4.951 1.688 -0.176 1.00 0.00 H ATOM 194 HB3 LEU A 20 -3.332 2.312 0.077 1.00 0.00 H ATOM 195 HG LEU A 20 -4.836 4.571 0.398 1.00 0.00 H ATOM 196 HD11 LEU A 20 -6.413 2.263 1.525 1.00 0.00 H ATOM 197 HD12 LEU A 20 -6.693 3.967 1.884 1.00 0.00 H ATOM 198 HD13 LEU A 20 -6.931 3.360 0.245 1.00 0.00 H ATOM 199 HD21 LEU A 20 -3.043 3.201 1.844 1.00 0.00 H ATOM 200 HD22 LEU A 20 -3.974 4.554 2.488 1.00 0.00 H ATOM 201 HD23 LEU A 20 -4.489 2.897 2.807 1.00 0.00 H ATOM 202 N GLU A 21 -3.339 0.927 -2.234 1.00 0.00 N ATOM 203 CA GLU A 21 -2.470 0.006 -2.963 1.00 0.00 C ATOM 204 C GLU A 21 -2.466 -1.369 -2.302 1.00 0.00 C ATOM 205 O GLU A 21 -2.896 -2.358 -2.896 1.00 0.00 O ATOM 206 CB GLU A 21 -1.040 0.554 -3.033 1.00 0.00 C ATOM 207 CG GLU A 21 -0.605 0.942 -4.436 1.00 0.00 C ATOM 208 CD GLU A 21 -0.709 -0.209 -5.417 1.00 0.00 C ATOM 209 OE1 GLU A 21 0.013 -1.211 -5.235 1.00 0.00 O ATOM 210 OE2 GLU A 21 -1.513 -0.108 -6.369 1.00 0.00 O ATOM 211 H GLU A 21 -3.928 0.572 -1.536 1.00 0.00 H ATOM 212 HA GLU A 21 -2.858 -0.092 -3.966 1.00 0.00 H ATOM 213 HB2 GLU A 21 -0.972 1.429 -2.403 1.00 0.00 H ATOM 214 HB3 GLU A 21 -0.358 -0.197 -2.663 1.00 0.00 H ATOM 215 HG2 GLU A 21 -1.233 1.749 -4.784 1.00 0.00 H ATOM 216 HG3 GLU A 21 0.422 1.276 -4.402 1.00 0.00 H ATOM 217 N GLY A 22 -1.974 -1.422 -1.068 1.00 0.00 N ATOM 218 CA GLY A 22 -1.920 -2.677 -0.342 1.00 0.00 C ATOM 219 C GLY A 22 -1.111 -2.569 0.935 1.00 0.00 C ATOM 220 O GLY A 22 -0.839 -1.468 1.414 1.00 0.00 O ATOM 221 H GLY A 22 -1.645 -0.600 -0.647 1.00 0.00 H ATOM 222 HA2 GLY A 22 -2.926 -2.981 -0.094 1.00 0.00 H ATOM 223 HA3 GLY A 22 -1.473 -3.428 -0.976 1.00 0.00 H ATOM 224 N GLN A 23 -0.724 -3.713 1.489 1.00 0.00 N ATOM 225 CA GLN A 23 0.058 -3.739 2.719 1.00 0.00 C ATOM 226 C GLN A 23 1.553 -3.711 2.416 1.00 0.00 C ATOM 227 O GLN A 23 2.319 -3.016 3.084 1.00 0.00 O ATOM 228 CB GLN A 23 -0.285 -4.983 3.541 1.00 0.00 C ATOM 229 CG GLN A 23 -0.351 -4.724 5.037 1.00 0.00 C ATOM 230 CD GLN A 23 -0.460 -6.001 5.846 1.00 0.00 C ATOM 231 OE1 GLN A 23 -1.531 -6.340 6.351 1.00 0.00 O ATOM 232 NE2 GLN A 23 0.651 -6.717 5.975 1.00 0.00 N ATOM 233 H GLN A 23 -0.971 -4.560 1.061 1.00 0.00 H ATOM 234 HA GLN A 23 -0.197 -2.860 3.291 1.00 0.00 H ATOM 235 HB2 GLN A 23 -1.246 -5.358 3.220 1.00 0.00 H ATOM 236 HB3 GLN A 23 0.465 -5.739 3.361 1.00 0.00 H ATOM 237 HG2 GLN A 23 0.545 -4.201 5.339 1.00 0.00 H ATOM 238 HG3 GLN A 23 -1.213 -4.108 5.245 1.00 0.00 H ATOM 239 HE21 GLN A 23 1.467 -6.386 5.546 1.00 0.00 H ATOM 240 HE22 GLN A 23 0.609 -7.548 6.493 1.00 0.00 H ATOM 241 N ALA A 24 1.962 -4.472 1.406 1.00 0.00 N ATOM 242 CA ALA A 24 3.365 -4.534 1.016 1.00 0.00 C ATOM 243 C ALA A 24 3.863 -3.180 0.519 1.00 0.00 C ATOM 244 O ALA A 24 5.056 -2.884 0.590 1.00 0.00 O ATOM 245 CB ALA A 24 3.568 -5.597 -0.053 1.00 0.00 C ATOM 246 H ALA A 24 1.304 -5.004 0.912 1.00 0.00 H ATOM 247 HA ALA A 24 3.939 -4.820 1.886 1.00 0.00 H ATOM 248 HB1 ALA A 24 3.039 -6.496 0.227 1.00 0.00 H ATOM 249 HB2 ALA A 24 3.188 -5.235 -0.997 1.00 0.00 H ATOM 250 HB3 ALA A 24 4.622 -5.814 -0.150 1.00 0.00 H ATOM 251 N ALA A 25 2.943 -2.361 0.017 1.00 0.00 N ATOM 252 CA ALA A 25 3.291 -1.038 -0.492 1.00 0.00 C ATOM 253 C ALA A 25 4.043 -0.223 0.556 1.00 0.00 C ATOM 254 O ALA A 25 5.008 0.473 0.245 1.00 0.00 O ATOM 255 CB ALA A 25 2.035 -0.301 -0.937 1.00 0.00 C ATOM 256 H ALA A 25 2.009 -2.653 -0.013 1.00 0.00 H ATOM 257 HA ALA A 25 3.927 -1.170 -1.355 1.00 0.00 H ATOM 258 HB1 ALA A 25 1.168 -0.776 -0.504 1.00 0.00 H ATOM 259 HB2 ALA A 25 2.084 0.727 -0.610 1.00 0.00 H ATOM 260 HB3 ALA A 25 1.962 -0.333 -2.015 1.00 0.00 H ATOM 261 N LYS A 26 3.595 -0.312 1.800 1.00 0.00 N ATOM 262 CA LYS A 26 4.227 0.417 2.893 1.00 0.00 C ATOM 263 C LYS A 26 5.332 -0.415 3.542 1.00 0.00 C ATOM 264 O LYS A 26 6.202 0.120 4.228 1.00 0.00 O ATOM 265 CB LYS A 26 3.178 0.817 3.937 1.00 0.00 C ATOM 266 CG LYS A 26 3.265 2.271 4.396 1.00 0.00 C ATOM 267 CD LYS A 26 3.496 3.246 3.243 1.00 0.00 C ATOM 268 CE LYS A 26 2.536 3.013 2.083 1.00 0.00 C ATOM 269 NZ LYS A 26 3.243 2.855 0.814 1.00 0.00 N ATOM 270 HA LYS A 26 4.668 1.308 2.478 1.00 0.00 H ATOM 271 HB2 LYS A 26 2.196 0.655 3.520 1.00 0.00 H ATOM 272 HG2 LYS A 26 2.342 2.534 4.888 1.00 0.00 H ATOM 273 HD2 LYS A 26 3.357 4.252 3.608 1.00 0.00 H ATOM 274 HE2 LYS A 26 1.961 2.121 2.277 1.00 0.00 H ATOM 275 HZ1 LYS A 26 4.019 2.256 0.798 1.00 0.00 H ATOM 276 HN LYS A 26 2.821 -0.882 1.990 1.00 0.00 H ATOM 277 HB1 LYS A 26 3.295 0.184 4.804 1.00 0.00 H ATOM 278 HG1 LYS A 26 4.082 2.363 5.098 1.00 0.00 H ATOM 279 HD1 LYS A 26 4.510 3.133 2.888 1.00 0.00 H ATOM 280 HE1 LYS A 26 1.870 3.860 2.010 1.00 0.00 H ATOM 281 N GLU A 27 5.287 -1.726 3.332 1.00 0.00 N ATOM 282 CA GLU A 27 6.280 -2.627 3.905 1.00 0.00 C ATOM 283 C GLU A 27 7.652 -2.449 3.253 1.00 0.00 C ATOM 284 O GLU A 27 8.672 -2.813 3.838 1.00 0.00 O ATOM 285 CB GLU A 27 5.821 -4.079 3.757 1.00 0.00 C ATOM 286 CG GLU A 27 6.168 -4.953 4.952 1.00 0.00 C ATOM 287 CD GLU A 27 5.064 -5.934 5.296 1.00 0.00 C ATOM 288 OE1 GLU A 27 3.879 -5.573 5.138 1.00 0.00 O ATOM 289 OE2 GLU A 27 5.385 -7.062 5.724 1.00 0.00 O ATOM 290 H GLU A 27 4.566 -2.099 2.784 1.00 0.00 H ATOM 291 HA GLU A 27 6.365 -2.396 4.956 1.00 0.00 H ATOM 292 HB2 GLU A 27 4.749 -4.094 3.627 1.00 0.00 H ATOM 293 HB3 GLU A 27 6.287 -4.504 2.880 1.00 0.00 H ATOM 294 HG2 GLU A 27 7.065 -5.510 4.726 1.00 0.00 H ATOM 295 HG3 GLU A 27 6.345 -4.317 5.807 1.00 0.00 H ATOM 296 N PHE A 28 7.679 -1.899 2.040 1.00 0.00 N ATOM 297 CA PHE A 28 8.941 -1.697 1.331 1.00 0.00 C ATOM 298 C PHE A 28 9.552 -0.331 1.647 1.00 0.00 C ATOM 299 O PHE A 28 10.768 -0.202 1.770 1.00 0.00 O ATOM 300 CB PHE A 28 8.745 -1.864 -0.187 1.00 0.00 C ATOM 301 CG PHE A 28 8.112 -0.682 -0.875 1.00 0.00 C ATOM 302 CD1 PHE A 28 8.788 0.523 -0.976 1.00 0.00 C ATOM 303 CD2 PHE A 28 6.845 -0.781 -1.426 1.00 0.00 C ATOM 304 CE1 PHE A 28 8.214 1.607 -1.605 1.00 0.00 C ATOM 305 CE2 PHE A 28 6.266 0.302 -2.060 1.00 0.00 C ATOM 306 CZ PHE A 28 6.951 1.498 -2.148 1.00 0.00 C ATOM 307 H PHE A 28 6.839 -1.632 1.612 1.00 0.00 H ATOM 308 HA PHE A 28 9.626 -2.459 1.673 1.00 0.00 H ATOM 309 HB2 PHE A 28 9.707 -2.031 -0.647 1.00 0.00 H ATOM 310 HB3 PHE A 28 8.118 -2.725 -0.365 1.00 0.00 H ATOM 311 HD1 PHE A 28 6.306 -1.714 -1.354 1.00 0.00 H ATOM 312 HD2 PHE A 28 9.777 0.611 -0.555 1.00 0.00 H ATOM 313 HE1 PHE A 28 5.278 0.212 -2.487 1.00 0.00 H ATOM 314 HE2 PHE A 28 8.754 2.541 -1.670 1.00 0.00 H ATOM 315 HZ PHE A 28 6.500 2.344 -2.643 1.00 0.00 H ATOM 316 N ILE A 29 8.703 0.688 1.760 1.00 0.00 N ATOM 317 CA ILE A 29 9.164 2.049 2.042 1.00 0.00 C ATOM 318 C ILE A 29 10.200 2.077 3.165 1.00 0.00 C ATOM 319 O ILE A 29 11.055 2.960 3.208 1.00 0.00 O ATOM 320 CB ILE A 29 7.986 2.973 2.416 1.00 0.00 C ATOM 321 CG1 ILE A 29 8.461 4.422 2.530 1.00 0.00 C ATOM 322 CG2 ILE A 29 7.334 2.519 3.715 1.00 0.00 C ATOM 323 CD1 ILE A 29 7.462 5.428 2.002 1.00 0.00 C ATOM 324 H ILE A 29 7.744 0.526 1.640 1.00 0.00 H ATOM 325 HA ILE A 29 9.622 2.438 1.140 1.00 0.00 H ATOM 326 HB ILE A 29 7.247 2.907 1.632 1.00 0.00 H ATOM 327 HG12 ILE A 29 8.645 4.653 3.569 1.00 0.00 H ATOM 328 HG13 ILE A 29 9.379 4.539 1.972 1.00 0.00 H ATOM 329 HG21 ILE A 29 7.840 1.640 4.085 1.00 0.00 H ATOM 330 HG22 ILE A 29 7.403 3.309 4.449 1.00 0.00 H ATOM 331 HG23 ILE A 29 6.295 2.287 3.534 1.00 0.00 H ATOM 332 HD11 ILE A 29 6.527 5.320 2.532 1.00 0.00 H ATOM 333 HD12 ILE A 29 7.845 6.428 2.147 1.00 0.00 H ATOM 334 HD13 ILE A 29 7.300 5.255 0.948 1.00 0.00 H ATOM 335 N ALA A 30 10.118 1.109 4.071 1.00 0.00 N ATOM 336 CA ALA A 30 11.050 1.034 5.189 1.00 0.00 C ATOM 337 C ALA A 30 12.459 0.683 4.719 1.00 0.00 C ATOM 338 O ALA A 30 13.443 1.027 5.374 1.00 0.00 O ATOM 339 CB ALA A 30 10.564 0.020 6.214 1.00 0.00 C ATOM 340 H ALA A 30 9.415 0.432 3.988 1.00 0.00 H ATOM 341 HA ALA A 30 11.074 2.005 5.663 1.00 0.00 H ATOM 342 HB1 ALA A 30 9.502 -0.138 6.089 1.00 0.00 H ATOM 343 HB2 ALA A 30 11.086 -0.914 6.071 1.00 0.00 H ATOM 344 HB3 ALA A 30 10.757 0.392 7.209 1.00 0.00 H ATOM 345 N TRP A 31 12.550 -0.002 3.584 1.00 0.00 N ATOM 346 CA TRP A 31 13.841 -0.396 3.033 1.00 0.00 C ATOM 347 C TRP A 31 14.610 0.825 2.517 1.00 0.00 C ATOM 348 O TRP A 31 15.717 1.115 2.973 1.00 0.00 O ATOM 349 CB TRP A 31 13.648 -1.427 1.900 1.00 0.00 C ATOM 350 CG TRP A 31 14.218 -0.985 0.582 1.00 0.00 C ATOM 351 CD1 TRP A 31 15.540 -0.841 0.273 1.00 0.00 C ATOM 352 CD2 TRP A 31 13.487 -0.600 -0.590 1.00 0.00 C ATOM 353 NE1 TRP A 31 15.677 -0.382 -1.013 1.00 0.00 N ATOM 354 CE2 TRP A 31 14.432 -0.229 -1.564 1.00 0.00 C ATOM 355 CE3 TRP A 31 12.128 -0.532 -0.913 1.00 0.00 C ATOM 356 CZ2 TRP A 31 14.063 0.207 -2.831 1.00 0.00 C ATOM 357 CZ3 TRP A 31 11.764 -0.102 -2.175 1.00 0.00 C ATOM 358 CH2 TRP A 31 12.728 0.264 -3.120 1.00 0.00 C ATOM 359 H TRP A 31 11.731 -0.248 3.106 1.00 0.00 H ATOM 360 HA TRP A 31 14.412 -0.852 3.827 1.00 0.00 H ATOM 361 HB2 TRP A 31 14.133 -2.351 2.178 1.00 0.00 H ATOM 362 HB3 TRP A 31 12.592 -1.608 1.765 1.00 0.00 H ATOM 363 HD1 TRP A 31 16.350 -1.054 0.954 1.00 0.00 H ATOM 364 HE1 TRP A 31 16.527 -0.198 -1.464 1.00 0.00 H ATOM 365 HE3 TRP A 31 11.368 -0.811 -0.200 1.00 0.00 H ATOM 366 HZ2 TRP A 31 14.794 0.499 -3.566 1.00 0.00 H ATOM 367 HZ3 TRP A 31 10.719 -0.041 -2.442 1.00 0.00 H ATOM 368 HH2 TRP A 31 12.399 0.596 -4.093 1.00 0.00 H ATOM 369 N LEU A 32 14.021 1.515 1.544 1.00 0.00 N ATOM 370 CA LEU A 32 14.646 2.683 0.934 1.00 0.00 C ATOM 371 C LEU A 32 14.835 3.816 1.938 1.00 0.00 C ATOM 372 O LEU A 32 15.832 4.535 1.892 1.00 0.00 O ATOM 373 CB LEU A 32 13.804 3.168 -0.246 1.00 0.00 C ATOM 374 CG LEU A 32 12.345 3.459 0.093 1.00 0.00 C ATOM 375 CD1 LEU A 32 12.012 4.918 -0.164 1.00 0.00 C ATOM 376 CD2 LEU A 32 11.418 2.550 -0.695 1.00 0.00 C ATOM 377 H LEU A 32 13.148 1.218 1.213 1.00 0.00 H ATOM 378 HA LEU A 32 15.614 2.382 0.568 1.00 0.00 H ATOM 379 HB2 LEU A 32 14.253 4.070 -0.636 1.00 0.00 H ATOM 380 HB3 LEU A 32 13.828 2.410 -1.015 1.00 0.00 H ATOM 381 HG LEU A 32 12.187 3.261 1.140 1.00 0.00 H ATOM 382 HD11 LEU A 32 12.893 5.522 -0.006 1.00 0.00 H ATOM 383 HD12 LEU A 32 11.672 5.036 -1.182 1.00 0.00 H ATOM 384 HD13 LEU A 32 11.234 5.233 0.515 1.00 0.00 H ATOM 385 HD21 LEU A 32 11.853 2.341 -1.661 1.00 0.00 H ATOM 386 HD22 LEU A 32 11.281 1.627 -0.153 1.00 0.00 H ATOM 387 HD23 LEU A 32 10.463 3.035 -0.825 1.00 0.00 H ATOM 388 N VAL A 33 13.876 3.977 2.842 1.00 0.00 N ATOM 389 CA VAL A 33 13.954 5.033 3.843 1.00 0.00 C ATOM 390 C VAL A 33 15.067 4.751 4.849 1.00 0.00 C ATOM 391 O VAL A 33 15.622 5.673 5.447 1.00 0.00 O ATOM 392 CB VAL A 33 12.614 5.208 4.587 1.00 0.00 C ATOM 393 CG1 VAL A 33 12.741 6.236 5.704 1.00 0.00 C ATOM 394 CG2 VAL A 33 11.515 5.609 3.615 1.00 0.00 C ATOM 395 H VAL A 33 13.100 3.379 2.834 1.00 0.00 H ATOM 396 HA VAL A 33 14.180 5.955 3.327 1.00 0.00 H ATOM 397 HB VAL A 33 12.344 4.261 5.030 1.00 0.00 H ATOM 398 HG11 VAL A 33 13.109 7.166 5.296 1.00 0.00 H ATOM 399 HG12 VAL A 33 11.773 6.398 6.155 1.00 0.00 H ATOM 400 HG13 VAL A 33 13.430 5.872 6.451 1.00 0.00 H ATOM 401 HG21 VAL A 33 11.637 5.066 2.689 1.00 0.00 H ATOM 402 HG22 VAL A 33 10.552 5.377 4.044 1.00 0.00 H ATOM 403 HG23 VAL A 33 11.576 6.670 3.420 1.00 0.00 H ATOM 404 N ARG A 34 15.393 3.475 5.027 1.00 0.00 N ATOM 405 CA ARG A 34 16.446 3.081 5.955 1.00 0.00 C ATOM 406 C ARG A 34 17.816 3.209 5.295 1.00 0.00 C ATOM 407 O ARG A 34 18.561 2.235 5.188 1.00 0.00 O ATOM 408 CB ARG A 34 16.224 1.644 6.432 1.00 0.00 C ATOM 409 CG ARG A 34 15.383 1.546 7.695 1.00 0.00 C ATOM 410 CD ARG A 34 15.525 0.184 8.355 1.00 0.00 C ATOM 411 NE ARG A 34 14.370 -0.673 8.095 1.00 0.00 N ATOM 412 CZ ARG A 34 13.169 -0.483 8.636 1.00 0.00 C ATOM 413 NH1 ARG A 34 12.960 0.532 9.466 1.00 0.00 N ATOM 414 NH2 ARG A 34 12.174 -1.309 8.346 1.00 0.00 N ATOM 415 H ARG A 34 14.920 2.784 4.519 1.00 0.00 H ATOM 416 HA ARG A 34 16.405 3.746 6.805 1.00 0.00 H ATOM 417 HB2 ARG A 34 15.726 1.090 5.650 1.00 0.00 H ATOM 418 HB3 ARG A 34 17.184 1.190 6.629 1.00 0.00 H ATOM 419 HG2 ARG A 34 15.705 2.307 8.390 1.00 0.00 H ATOM 420 HG3 ARG A 34 14.346 1.706 7.438 1.00 0.00 H ATOM 421 HD2 ARG A 34 16.412 -0.298 7.972 1.00 0.00 H ATOM 422 HD3 ARG A 34 15.625 0.324 9.421 1.00 0.00 H ATOM 423 HE ARG A 34 14.497 -1.429 7.485 1.00 0.00 H ATOM 424 HH11 ARG A 34 13.706 1.159 9.688 1.00 0.00 H ATOM 425 HH12 ARG A 34 12.055 0.669 9.869 1.00 0.00 H ATOM 426 HH21 ARG A 34 12.326 -2.075 7.720 1.00 0.00 H ATOM 427 HH22 ARG A 34 11.271 -1.167 8.752 1.00 0.00 H ATOM 428 N GLY A 35 18.137 4.419 4.849 1.00 0.00 N ATOM 429 CA GLY A 35 19.411 4.657 4.198 1.00 0.00 C ATOM 430 C GLY A 35 19.263 4.850 2.702 1.00 0.00 C ATOM 431 O GLY A 35 18.781 5.888 2.247 1.00 0.00 O ATOM 432 H GLY A 35 17.502 5.157 4.959 1.00 0.00 H ATOM 433 HA2 GLY A 35 19.860 5.543 4.622 1.00 0.00 H ATOM 434 HA3 GLY A 35 20.060 3.814 4.380 1.00 0.00 H ATOM 435 N ARG A 36 19.675 3.846 1.933 1.00 0.00 N ATOM 436 CA ARG A 36 19.584 3.903 0.476 1.00 0.00 C ATOM 437 C ARG A 36 20.130 5.225 -0.061 1.00 0.00 C ATOM 438 O ARG A 36 19.705 5.701 -1.114 1.00 0.00 O ATOM 439 CB ARG A 36 18.131 3.714 0.029 1.00 0.00 C ATOM 440 CG ARG A 36 17.942 2.565 -0.948 1.00 0.00 C ATOM 441 CD ARG A 36 16.685 2.745 -1.785 1.00 0.00 C ATOM 442 NE ARG A 36 16.996 3.032 -3.184 1.00 0.00 N ATOM 443 CZ ARG A 36 17.628 2.185 -3.994 1.00 0.00 C ATOM 444 NH1 ARG A 36 18.017 0.995 -3.551 1.00 0.00 N ATOM 445 NH2 ARG A 36 17.872 2.527 -5.251 1.00 0.00 N ATOM 446 H ARG A 36 20.047 3.044 2.356 1.00 0.00 H ATOM 447 HA ARG A 36 20.180 3.096 0.077 1.00 0.00 H ATOM 448 HB2 ARG A 36 17.521 3.521 0.899 1.00 0.00 H ATOM 449 HB3 ARG A 36 17.787 4.621 -0.446 1.00 0.00 H ATOM 450 HG2 ARG A 36 18.796 2.520 -1.606 1.00 0.00 H ATOM 451 HG3 ARG A 36 17.864 1.642 -0.392 1.00 0.00 H ATOM 452 HD2 ARG A 36 16.103 1.837 -1.736 1.00 0.00 H ATOM 453 HD3 ARG A 36 16.109 3.564 -1.378 1.00 0.00 H ATOM 454 HE ARG A 36 16.720 3.903 -3.539 1.00 0.00 H ATOM 455 HH11 ARG A 36 17.837 0.730 -2.605 1.00 0.00 H ATOM 456 HH12 ARG A 36 18.491 0.364 -4.165 1.00 0.00 H ATOM 457 HH21 ARG A 36 17.580 3.422 -5.591 1.00 0.00 H ATOM 458 HH22 ARG A 36 18.347 1.892 -5.860 1.00 0.00 H ATOM 459 N GLY A 37 21.073 5.813 0.670 1.00 0.00 N ATOM 460 CA GLY A 37 21.660 7.072 0.251 1.00 0.00 C ATOM 461 C GLY A 37 21.314 8.213 1.187 1.00 0.00 C ATOM 462 O GLY A 37 20.122 8.358 1.532 1.00 0.00 O ATOM 463 OXT GLY A 37 22.235 8.961 1.577 1.00 0.00 O ATOM 464 H GLY A 37 21.373 5.387 1.500 1.00 0.00 H ATOM 465 HA2 GLY A 37 22.734 6.962 0.216 1.00 0.00 H ATOM 466 HA3 GLY A 37 21.301 7.313 -0.739 1.00 0.00 H TER 467 GLY A 37 HETATM 468 O01 D6M A1038 4.800 0.189 -5.081 1.00 0.00 O HETATM 469 C02 D6M A1038 5.431 1.207 -4.794 1.00 0.00 C HETATM 470 N03 D6M A1038 4.818 2.237 -4.216 1.00 0.00 N HETATM 471 C04 D6M A1038 3.391 2.203 -3.906 1.00 0.00 C HETATM 472 C05 D6M A1038 3.170 2.079 -2.395 1.00 0.00 C HETATM 473 C06 D6M A1038 3.663 3.278 -1.600 1.00 0.00 C HETATM 474 C07 D6M A1038 2.893 3.478 -0.308 1.00 0.00 C HETATM 475 O08 D6M A1038 1.924 4.237 -0.320 1.00 0.00 O HETATM 476 C09 D6M A1038 2.692 3.452 -4.433 1.00 0.00 C HETATM 477 O10 D6M A1038 1.527 3.338 -4.868 1.00 0.00 O HETATM 478 O11 D6M A1038 3.316 4.534 -4.407 1.00 0.00 O HETATM 479 C12 D6M A1038 6.898 1.271 -5.179 1.00 0.00 C HETATM 480 C13 D6M A1038 7.588 -0.082 -5.088 1.00 0.00 C HETATM 481 C14 D6M A1038 9.005 0.044 -4.549 1.00 0.00 C HETATM 482 C15 D6M A1038 9.941 0.671 -5.573 1.00 0.00 C HETATM 483 C16 D6M A1038 9.934 2.192 -5.490 1.00 0.00 C HETATM 484 C17 D6M A1038 10.300 2.682 -4.097 1.00 0.00 C HETATM 485 C18 D6M A1038 10.827 4.108 -4.124 1.00 0.00 C HETATM 486 C19 D6M A1038 9.716 5.119 -3.887 1.00 0.00 C HETATM 487 C20 D6M A1038 9.102 4.963 -2.505 1.00 0.00 C HETATM 488 C21 D6M A1038 8.565 6.285 -1.981 1.00 0.00 C HETATM 489 C22 D6M A1038 9.632 7.061 -1.225 1.00 0.00 C HETATM 490 C23 D6M A1038 9.445 6.942 0.279 1.00 0.00 C HETATM 491 C24 D6M A1038 10.595 7.585 1.039 1.00 0.00 C HETATM 492 C25 D6M A1038 10.586 9.099 0.892 1.00 0.00 C HETATM 493 C26 D6M A1038 11.660 9.751 1.738 1.00 0.00 C HETATM 494 H03 D6M A1038 5.317 3.067 -4.069 1.00 0.00 H HETATM 495 HP21 D6M A1038 7.399 1.963 -4.519 1.00 0.00 H HETATM 496 HP22 D6M A1038 6.972 1.629 -6.196 1.00 0.00 H HETATM 497 H04 D6M A1038 2.968 1.338 -4.394 1.00 0.00 H HETATM 498 HQ31 D6M A1038 2.113 1.963 -2.209 1.00 0.00 H HETATM 499 HQ32 D6M A1038 3.688 1.202 -2.038 1.00 0.00 H HETATM 500 HQ21 D6M A1038 4.706 3.132 -1.360 1.00 0.00 H HETATM 501 HQ22 D6M A1038 3.555 4.166 -2.206 1.00 0.00 H HETATM 502 HP31 D6M A1038 7.625 -0.522 -6.073 1.00 0.00 H HETATM 503 HP32 D6M A1038 7.020 -0.720 -4.427 1.00 0.00 H HETATM 504 HP41 D6M A1038 9.371 -0.940 -4.295 1.00 0.00 H HETATM 505 HP42 D6M A1038 8.990 0.661 -3.666 1.00 0.00 H HETATM 506 HP51 D6M A1038 9.626 0.373 -6.562 1.00 0.00 H HETATM 507 HP52 D6M A1038 10.944 0.317 -5.392 1.00 0.00 H HETATM 508 HP61 D6M A1038 8.946 2.551 -5.740 1.00 0.00 H HETATM 509 HP62 D6M A1038 10.650 2.583 -6.196 1.00 0.00 H HETATM 510 HP71 D6M A1038 11.060 2.034 -3.686 1.00 0.00 H HETATM 511 HP72 D6M A1038 9.421 2.648 -3.474 1.00 0.00 H HETATM 512 HP81 D6M A1038 11.275 4.298 -5.089 1.00 0.00 H HETATM 513 HP82 D6M A1038 11.572 4.221 -3.351 1.00 0.00 H HETATM 514 HP91 D6M A1038 8.946 4.975 -4.632 1.00 0.00 H HETATM 515 HP92 D6M A1038 10.123 6.115 -3.977 1.00 0.00 H HETATM 516 HPA1 D6M A1038 9.856 4.596 -1.825 1.00 0.00 H HETATM 517 HPA2 D6M A1038 8.290 4.253 -2.560 1.00 0.00 H HETATM 518 HPB1 D6M A1038 7.737 6.087 -1.316 1.00 0.00 H HETATM 519 HPB2 D6M A1038 8.224 6.881 -2.815 1.00 0.00 H HETATM 520 HPC1 D6M A1038 9.574 8.102 -1.506 1.00 0.00 H HETATM 521 HPC2 D6M A1038 10.603 6.669 -1.488 1.00 0.00 H HETATM 522 HPD1 D6M A1038 9.391 5.896 0.542 1.00 0.00 H HETATM 523 HPD2 D6M A1038 8.524 7.433 0.557 1.00 0.00 H HETATM 524 HPE1 D6M A1038 11.528 7.200 0.655 1.00 0.00 H HETATM 525 HPE2 D6M A1038 10.505 7.336 2.086 1.00 0.00 H HETATM 526 HPF1 D6M A1038 9.623 9.479 1.203 1.00 0.00 H HETATM 527 HPF2 D6M A1038 10.764 9.355 -0.141 1.00 0.00 H HETATM 528 HPG1 D6M A1038 12.245 10.419 1.123 1.00 0.00 H HETATM 529 HPG2 D6M A1038 12.303 8.990 2.155 1.00 0.00 H HETATM 530 HPG3 D6M A1038 11.198 10.310 2.538 1.00 0.00 H