ATOM 1 N HIS A 7 -28.280 -1.154 -3.700 1.00 0.00 N ATOM 2 CA HIS A 7 -26.825 -1.174 -3.398 1.00 0.00 C ATOM 3 C HIS A 7 -26.498 -2.212 -2.329 1.00 0.00 C ATOM 4 O HIS A 7 -27.267 -2.414 -1.390 1.00 0.00 O ATOM 5 CB HIS A 7 -26.406 0.219 -2.925 1.00 0.00 C ATOM 6 CG HIS A 7 -27.229 0.736 -1.786 1.00 0.00 C ATOM 7 ND1 HIS A 7 -26.927 0.484 -0.464 1.00 0.00 N ATOM 8 CD2 HIS A 7 -28.350 1.496 -1.776 1.00 0.00 C ATOM 9 CE1 HIS A 7 -27.827 1.065 0.309 1.00 0.00 C ATOM 10 NE2 HIS A 7 -28.700 1.686 -0.462 1.00 0.00 N ATOM 11 HA HIS A 7 -26.289 -1.419 -4.303 1.00 0.00 H ATOM 12 HB2 HIS A 7 -25.376 0.188 -2.603 1.00 0.00 H ATOM 13 HB3 HIS A 7 -26.501 0.914 -3.747 1.00 0.00 H ATOM 14 HD1 HIS A 7 -26.166 -0.043 -0.141 1.00 0.00 H ATOM 15 HD2 HIS A 7 -28.872 1.881 -2.641 1.00 0.00 H ATOM 16 HE1 HIS A 7 -27.844 1.038 1.389 1.00 0.00 H ATOM 17 HE2 HIS A 7 -29.419 2.271 -0.143 1.00 0.00 H ATOM 18 H1 HIS A 7 -28.792 -1.119 -2.795 1.00 0.00 H ATOM 19 H2 HIS A 7 -28.474 -0.307 -4.271 1.00 0.00 H ATOM 20 H3 HIS A 7 -28.506 -2.022 -4.226 1.00 0.00 H ATOM 21 N ALA A 8 -25.352 -2.868 -2.479 1.00 0.00 N ATOM 22 CA ALA A 8 -24.923 -3.885 -1.528 1.00 0.00 C ATOM 23 C ALA A 8 -24.017 -3.288 -0.456 1.00 0.00 C ATOM 24 O ALA A 8 -23.570 -2.146 -0.573 1.00 0.00 O ATOM 25 CB ALA A 8 -24.210 -5.017 -2.252 1.00 0.00 C ATOM 26 H ALA A 8 -24.781 -2.662 -3.249 1.00 0.00 H ATOM 27 HA ALA A 8 -25.804 -4.291 -1.054 1.00 0.00 H ATOM 28 HB1 ALA A 8 -24.839 -5.387 -3.048 1.00 0.00 H ATOM 29 HB2 ALA A 8 -23.282 -4.652 -2.666 1.00 0.00 H ATOM 30 HB3 ALA A 8 -24.004 -5.817 -1.555 1.00 0.00 H ATOM 31 N GLU A 9 -23.749 -4.066 0.587 1.00 0.00 N ATOM 32 CA GLU A 9 -22.895 -3.614 1.679 1.00 0.00 C ATOM 33 C GLU A 9 -21.504 -4.230 1.572 1.00 0.00 C ATOM 34 O GLU A 9 -21.362 -5.440 1.396 1.00 0.00 O ATOM 35 CB GLU A 9 -23.522 -3.972 3.027 1.00 0.00 C ATOM 36 CG GLU A 9 -24.923 -3.412 3.216 1.00 0.00 C ATOM 37 CD GLU A 9 -26.000 -4.458 3.011 1.00 0.00 C ATOM 38 OE1 GLU A 9 -25.884 -5.251 2.054 1.00 0.00 O ATOM 39 OE2 GLU A 9 -26.961 -4.484 3.809 1.00 0.00 O ATOM 40 H GLU A 9 -24.134 -4.967 0.623 1.00 0.00 H ATOM 41 HA GLU A 9 -22.807 -2.540 1.607 1.00 0.00 H ATOM 42 HB2 GLU A 9 -23.573 -5.047 3.113 1.00 0.00 H ATOM 43 HB3 GLU A 9 -22.894 -3.586 3.817 1.00 0.00 H ATOM 44 HG2 GLU A 9 -25.008 -3.020 4.218 1.00 0.00 H ATOM 45 HG3 GLU A 9 -25.076 -2.614 2.504 1.00 0.00 H ATOM 46 N GLY A 10 -20.481 -3.389 1.681 1.00 0.00 N ATOM 47 CA GLY A 10 -19.115 -3.868 1.595 1.00 0.00 C ATOM 48 C GLY A 10 -18.116 -2.873 2.151 1.00 0.00 C ATOM 49 O GLY A 10 -18.494 -1.792 2.605 1.00 0.00 O ATOM 50 H GLY A 10 -20.656 -2.435 1.821 1.00 0.00 H ATOM 51 HA2 GLY A 10 -19.033 -4.792 2.149 1.00 0.00 H ATOM 52 HA3 GLY A 10 -18.876 -4.060 0.559 1.00 0.00 H ATOM 53 N THR A 11 -16.838 -3.236 2.117 1.00 0.00 N ATOM 54 CA THR A 11 -15.783 -2.365 2.622 1.00 0.00 C ATOM 55 C THR A 11 -15.598 -1.153 1.716 1.00 0.00 C ATOM 56 O THR A 11 -15.929 -1.195 0.531 1.00 0.00 O ATOM 57 CB THR A 11 -14.467 -3.137 2.741 1.00 0.00 C ATOM 58 OG1 THR A 11 -14.494 -4.303 1.936 1.00 0.00 O ATOM 59 CG2 THR A 11 -14.152 -3.566 4.158 1.00 0.00 C ATOM 60 H THR A 11 -16.599 -4.110 1.743 1.00 0.00 H ATOM 61 HA THR A 11 -16.078 -2.024 3.603 1.00 0.00 H ATOM 62 HB THR A 11 -13.658 -2.507 2.399 1.00 0.00 H ATOM 63 HG1 THR A 11 -13.605 -4.504 1.633 1.00 0.00 H ATOM 64 HG21 THR A 11 -14.949 -4.192 4.530 1.00 0.00 H ATOM 65 HG22 THR A 11 -13.224 -4.119 4.169 1.00 0.00 H ATOM 66 HG23 THR A 11 -14.058 -2.692 4.785 1.00 0.00 H ATOM 67 N PHE A 12 -15.068 -0.073 2.281 1.00 0.00 N ATOM 68 CA PHE A 12 -14.840 1.152 1.524 1.00 0.00 C ATOM 69 C PHE A 12 -13.442 1.704 1.787 1.00 0.00 C ATOM 70 O PHE A 12 -12.729 2.081 0.858 1.00 0.00 O ATOM 71 CB PHE A 12 -15.891 2.203 1.886 1.00 0.00 C ATOM 72 CG PHE A 12 -16.318 3.053 0.723 1.00 0.00 C ATOM 73 CD1 PHE A 12 -17.134 2.533 -0.269 1.00 0.00 C ATOM 74 CD2 PHE A 12 -15.904 4.371 0.623 1.00 0.00 C ATOM 75 CE1 PHE A 12 -17.529 3.312 -1.340 1.00 0.00 C ATOM 76 CE2 PHE A 12 -16.296 5.156 -0.445 1.00 0.00 C ATOM 77 CZ PHE A 12 -17.109 4.626 -1.428 1.00 0.00 C ATOM 78 H PHE A 12 -14.826 -0.101 3.230 1.00 0.00 H ATOM 79 HA PHE A 12 -14.928 0.914 0.475 1.00 0.00 H ATOM 80 HB2 PHE A 12 -16.768 1.706 2.273 1.00 0.00 H ATOM 81 HB3 PHE A 12 -15.490 2.856 2.647 1.00 0.00 H ATOM 82 HD1 PHE A 12 -17.463 1.506 -0.201 1.00 0.00 H ATOM 83 HD2 PHE A 12 -15.268 4.787 1.391 1.00 0.00 H ATOM 84 HE1 PHE A 12 -18.164 2.895 -2.107 1.00 0.00 H ATOM 85 HE2 PHE A 12 -15.966 6.182 -0.512 1.00 0.00 H ATOM 86 HZ PHE A 12 -17.416 5.237 -2.264 1.00 0.00 H ATOM 87 N THR A 13 -13.057 1.748 3.059 1.00 0.00 N ATOM 88 CA THR A 13 -11.744 2.255 3.444 1.00 0.00 C ATOM 89 C THR A 13 -10.631 1.452 2.777 1.00 0.00 C ATOM 90 O THR A 13 -9.654 2.016 2.285 1.00 0.00 O ATOM 91 CB THR A 13 -11.579 2.208 4.964 1.00 0.00 C ATOM 92 OG1 THR A 13 -10.285 2.640 5.341 1.00 0.00 O ATOM 93 CG2 THR A 13 -11.789 0.827 5.547 1.00 0.00 C ATOM 94 H THR A 13 -13.670 1.434 3.756 1.00 0.00 H ATOM 95 HA THR A 13 -11.676 3.281 3.116 1.00 0.00 H ATOM 96 HB THR A 13 -12.304 2.871 5.415 1.00 0.00 H ATOM 97 HG1 THR A 13 -10.356 3.421 5.896 1.00 0.00 H ATOM 98 HG21 THR A 13 -11.033 0.156 5.165 1.00 0.00 H ATOM 99 HG22 THR A 13 -11.717 0.876 6.623 1.00 0.00 H ATOM 100 HG23 THR A 13 -12.767 0.463 5.268 1.00 0.00 H ATOM 101 N SER A 14 -10.785 0.132 2.766 1.00 0.00 N ATOM 102 CA SER A 14 -9.792 -0.748 2.160 1.00 0.00 C ATOM 103 C SER A 14 -10.084 -0.961 0.678 1.00 0.00 C ATOM 104 O SER A 14 -9.170 -1.173 -0.119 1.00 0.00 O ATOM 105 CB SER A 14 -9.764 -2.095 2.885 1.00 0.00 C ATOM 106 OG SER A 14 -8.488 -2.703 2.781 1.00 0.00 O ATOM 107 H SER A 14 -11.585 -0.260 3.175 1.00 0.00 H ATOM 108 HA SER A 14 -8.827 -0.275 2.260 1.00 0.00 H ATOM 109 HB2 SER A 14 -9.992 -1.944 3.930 1.00 0.00 H ATOM 110 HB3 SER A 14 -10.500 -2.752 2.447 1.00 0.00 H ATOM 111 HG SER A 14 -8.305 -2.909 1.862 1.00 0.00 H ATOM 112 N ASP A 15 -11.361 -0.905 0.316 1.00 0.00 N ATOM 113 CA ASP A 15 -11.770 -1.092 -1.071 1.00 0.00 C ATOM 114 C ASP A 15 -11.349 0.095 -1.931 1.00 0.00 C ATOM 115 O ASP A 15 -11.093 -0.052 -3.127 1.00 0.00 O ATOM 116 CB ASP A 15 -13.286 -1.285 -1.157 1.00 0.00 C ATOM 117 CG ASP A 15 -13.733 -1.747 -2.530 1.00 0.00 C ATOM 118 OD1 ASP A 15 -13.326 -2.852 -2.947 1.00 0.00 O ATOM 119 OD2 ASP A 15 -14.489 -1.003 -3.189 1.00 0.00 O ATOM 120 H ASP A 15 -12.045 -0.733 0.997 1.00 0.00 H ATOM 121 HA ASP A 15 -11.283 -1.981 -1.443 1.00 0.00 H ATOM 122 HB2 ASP A 15 -13.590 -2.026 -0.432 1.00 0.00 H ATOM 123 HB3 ASP A 15 -13.775 -0.348 -0.935 1.00 0.00 H ATOM 124 N VAL A 16 -11.281 1.272 -1.318 1.00 0.00 N ATOM 125 CA VAL A 16 -10.893 2.483 -2.031 1.00 0.00 C ATOM 126 C VAL A 16 -9.377 2.577 -2.179 1.00 0.00 C ATOM 127 O VAL A 16 -8.868 2.913 -3.248 1.00 0.00 O ATOM 128 CB VAL A 16 -11.413 3.748 -1.318 1.00 0.00 C ATOM 129 CG1 VAL A 16 -10.771 3.898 0.054 1.00 0.00 C ATOM 130 CG2 VAL A 16 -11.160 4.982 -2.171 1.00 0.00 C ATOM 131 H VAL A 16 -11.499 1.328 -0.364 1.00 0.00 H ATOM 132 HA VAL A 16 -11.337 2.444 -3.015 1.00 0.00 H ATOM 133 HB VAL A 16 -12.479 3.646 -1.181 1.00 0.00 H ATOM 134 HG11 VAL A 16 -10.695 2.929 0.524 1.00 0.00 H ATOM 135 HG12 VAL A 16 -9.785 4.324 -0.055 1.00 0.00 H ATOM 136 HG13 VAL A 16 -11.378 4.549 0.666 1.00 0.00 H ATOM 137 HG21 VAL A 16 -11.341 4.744 -3.209 1.00 0.00 H ATOM 138 HG22 VAL A 16 -11.824 5.775 -1.863 1.00 0.00 H ATOM 139 HG23 VAL A 16 -10.136 5.301 -2.048 1.00 0.00 H ATOM 140 N SER A 17 -8.661 2.277 -1.100 1.00 0.00 N ATOM 141 CA SER A 17 -7.203 2.328 -1.111 1.00 0.00 C ATOM 142 C SER A 17 -6.625 1.414 -2.190 1.00 0.00 C ATOM 143 O SER A 17 -5.484 1.589 -2.618 1.00 0.00 O ATOM 144 CB SER A 17 -6.648 1.931 0.258 1.00 0.00 C ATOM 145 OG SER A 17 -7.390 0.863 0.819 1.00 0.00 O ATOM 146 H SER A 17 -9.124 2.015 -0.277 1.00 0.00 H ATOM 147 HA SER A 17 -6.910 3.345 -1.325 1.00 0.00 H ATOM 148 HB2 SER A 17 -5.619 1.620 0.151 1.00 0.00 H ATOM 149 HB3 SER A 17 -6.699 2.779 0.925 1.00 0.00 H ATOM 150 HG SER A 17 -6.805 0.122 0.992 1.00 0.00 H ATOM 151 N SER A 18 -7.418 0.437 -2.624 1.00 0.00 N ATOM 152 CA SER A 18 -6.983 -0.505 -3.650 1.00 0.00 C ATOM 153 C SER A 18 -6.488 0.221 -4.899 1.00 0.00 C ATOM 154 O SER A 18 -5.507 -0.191 -5.517 1.00 0.00 O ATOM 155 CB SER A 18 -8.127 -1.452 -4.019 1.00 0.00 C ATOM 156 OG SER A 18 -9.016 -1.626 -2.929 1.00 0.00 O ATOM 157 H SER A 18 -8.316 0.344 -2.244 1.00 0.00 H ATOM 158 HA SER A 18 -6.169 -1.085 -3.241 1.00 0.00 H ATOM 159 HB2 SER A 18 -8.676 -1.041 -4.852 1.00 0.00 H ATOM 160 HB3 SER A 18 -7.721 -2.414 -4.295 1.00 0.00 H ATOM 161 HG SER A 18 -9.605 -2.363 -3.111 1.00 0.00 H ATOM 162 N TYR A 19 -7.174 1.299 -5.270 1.00 0.00 N ATOM 163 CA TYR A 19 -6.797 2.069 -6.450 1.00 0.00 C ATOM 164 C TYR A 19 -5.647 3.024 -6.137 1.00 0.00 C ATOM 165 O TYR A 19 -4.826 3.326 -7.003 1.00 0.00 O ATOM 166 CB TYR A 19 -8.010 2.839 -6.999 1.00 0.00 C ATOM 167 CG TYR A 19 -8.189 4.231 -6.425 1.00 0.00 C ATOM 168 CD1 TYR A 19 -7.389 5.286 -6.849 1.00 0.00 C ATOM 169 CD2 TYR A 19 -9.159 4.489 -5.465 1.00 0.00 C ATOM 170 CE1 TYR A 19 -7.550 6.557 -6.331 1.00 0.00 C ATOM 171 CE2 TYR A 19 -9.327 5.758 -4.944 1.00 0.00 C ATOM 172 CZ TYR A 19 -8.520 6.788 -5.380 1.00 0.00 C ATOM 173 OH TYR A 19 -8.685 8.052 -4.863 1.00 0.00 O ATOM 174 H TYR A 19 -7.950 1.579 -4.741 1.00 0.00 H ATOM 175 HA TYR A 19 -6.463 1.369 -7.201 1.00 0.00 H ATOM 176 HB2 TYR A 19 -7.906 2.938 -8.069 1.00 0.00 H ATOM 177 HB3 TYR A 19 -8.907 2.275 -6.784 1.00 0.00 H ATOM 178 HD1 TYR A 19 -9.790 3.681 -5.126 1.00 0.00 H ATOM 179 HD2 TYR A 19 -6.630 5.102 -7.595 1.00 0.00 H ATOM 180 HE1 TYR A 19 -10.087 5.939 -4.199 1.00 0.00 H ATOM 181 HE2 TYR A 19 -6.918 7.363 -6.673 1.00 0.00 H ATOM 182 HH TYR A 19 -8.993 8.643 -5.554 1.00 0.00 H ATOM 183 N LEU A 20 -5.596 3.497 -4.897 1.00 0.00 N ATOM 184 CA LEU A 20 -4.549 4.419 -4.474 1.00 0.00 C ATOM 185 C LEU A 20 -3.194 3.721 -4.422 1.00 0.00 C ATOM 186 O LEU A 20 -2.342 3.934 -5.284 1.00 0.00 O ATOM 187 CB LEU A 20 -4.884 5.013 -3.105 1.00 0.00 C ATOM 188 CG LEU A 20 -5.941 6.120 -3.123 1.00 0.00 C ATOM 189 CD1 LEU A 20 -7.300 5.568 -2.721 1.00 0.00 C ATOM 190 CD2 LEU A 20 -5.535 7.262 -2.202 1.00 0.00 C ATOM 191 H LEU A 20 -6.280 3.222 -4.251 1.00 0.00 H ATOM 192 HA LEU A 20 -4.500 5.218 -5.199 1.00 0.00 H ATOM 193 HB2 LEU A 20 -5.237 4.215 -2.467 1.00 0.00 H ATOM 194 HB3 LEU A 20 -3.978 5.417 -2.680 1.00 0.00 H ATOM 195 HG LEU A 20 -6.024 6.512 -4.126 1.00 0.00 H ATOM 196 HD11 LEU A 20 -7.534 4.708 -3.332 1.00 0.00 H ATOM 197 HD12 LEU A 20 -7.278 5.277 -1.682 1.00 0.00 H ATOM 198 HD13 LEU A 20 -8.054 6.328 -2.866 1.00 0.00 H ATOM 199 HD21 LEU A 20 -4.458 7.308 -2.140 1.00 0.00 H ATOM 200 HD22 LEU A 20 -5.912 8.194 -2.597 1.00 0.00 H ATOM 201 HD23 LEU A 20 -5.946 7.095 -1.218 1.00 0.00 H ATOM 202 N GLU A 21 -3.002 2.886 -3.406 1.00 0.00 N ATOM 203 CA GLU A 21 -1.749 2.158 -3.244 1.00 0.00 C ATOM 204 C GLU A 21 -1.854 1.133 -2.119 1.00 0.00 C ATOM 205 O GLU A 21 -1.505 -0.034 -2.294 1.00 0.00 O ATOM 206 CB GLU A 21 -0.604 3.132 -2.956 1.00 0.00 C ATOM 207 CG GLU A 21 -0.925 4.146 -1.871 1.00 0.00 C ATOM 208 CD GLU A 21 -0.062 5.389 -1.960 1.00 0.00 C ATOM 209 OE1 GLU A 21 1.129 5.312 -1.593 1.00 0.00 O ATOM 210 OE2 GLU A 21 -0.577 6.439 -2.398 1.00 0.00 O ATOM 211 H GLU A 21 -3.718 2.757 -2.750 1.00 0.00 H ATOM 212 HA GLU A 21 -1.544 1.640 -4.169 1.00 0.00 H ATOM 213 HB2 GLU A 21 0.264 2.568 -2.646 1.00 0.00 H ATOM 214 HB3 GLU A 21 -0.368 3.669 -3.863 1.00 0.00 H ATOM 215 HG2 GLU A 21 -1.961 4.438 -1.965 1.00 0.00 H ATOM 216 HG3 GLU A 21 -0.768 3.684 -0.907 1.00 0.00 H ATOM 217 N GLY A 22 -2.337 1.578 -0.964 1.00 0.00 N ATOM 218 CA GLY A 22 -2.478 0.688 0.173 1.00 0.00 C ATOM 219 C GLY A 22 -1.387 0.893 1.205 1.00 0.00 C ATOM 220 O GLY A 22 -0.458 0.092 1.305 1.00 0.00 O ATOM 221 H GLY A 22 -2.598 2.519 -0.882 1.00 0.00 H ATOM 222 HA2 GLY A 22 -3.437 0.864 0.638 1.00 0.00 H ATOM 223 HA3 GLY A 22 -2.441 -0.334 -0.176 1.00 0.00 H ATOM 224 N GLN A 23 -1.500 1.972 1.974 1.00 0.00 N ATOM 225 CA GLN A 23 -0.515 2.289 3.004 1.00 0.00 C ATOM 226 C GLN A 23 -0.308 1.115 3.958 1.00 0.00 C ATOM 227 O GLN A 23 0.740 0.999 4.591 1.00 0.00 O ATOM 228 CB GLN A 23 -0.954 3.526 3.790 1.00 0.00 C ATOM 229 CG GLN A 23 0.122 4.076 4.711 1.00 0.00 C ATOM 230 CD GLN A 23 -0.132 3.742 6.168 1.00 0.00 C ATOM 231 OE1 GLN A 23 -0.941 4.389 6.833 1.00 0.00 O ATOM 232 NE2 GLN A 23 0.561 2.728 6.673 1.00 0.00 N ATOM 233 H GLN A 23 -2.263 2.572 1.843 1.00 0.00 H ATOM 234 HA GLN A 23 0.421 2.504 2.510 1.00 0.00 H ATOM 235 HB2 GLN A 23 -1.231 4.302 3.091 1.00 0.00 H ATOM 236 HB3 GLN A 23 -1.816 3.270 4.389 1.00 0.00 H ATOM 237 HG2 GLN A 23 1.074 3.656 4.423 1.00 0.00 H ATOM 238 HG3 GLN A 23 0.156 5.150 4.603 1.00 0.00 H ATOM 239 HE21 GLN A 23 1.188 2.258 6.084 1.00 0.00 H ATOM 240 HE22 GLN A 23 0.416 2.490 7.612 1.00 0.00 H ATOM 241 N ALA A 24 -1.312 0.249 4.062 1.00 0.00 N ATOM 242 CA ALA A 24 -1.234 -0.910 4.944 1.00 0.00 C ATOM 243 C ALA A 24 -0.016 -1.772 4.625 1.00 0.00 C ATOM 244 O ALA A 24 0.826 -2.017 5.489 1.00 0.00 O ATOM 245 CB ALA A 24 -2.507 -1.735 4.843 1.00 0.00 C ATOM 246 H ALA A 24 -2.126 0.394 3.535 1.00 0.00 H ATOM 247 HA ALA A 24 -1.148 -0.549 5.959 1.00 0.00 H ATOM 248 HB1 ALA A 24 -2.597 -2.138 3.845 1.00 0.00 H ATOM 249 HB2 ALA A 24 -2.468 -2.546 5.556 1.00 0.00 H ATOM 250 HB3 ALA A 24 -3.360 -1.108 5.057 1.00 0.00 H ATOM 251 N ALA A 25 0.072 -2.230 3.381 1.00 0.00 N ATOM 252 CA ALA A 25 1.188 -3.065 2.951 1.00 0.00 C ATOM 253 C ALA A 25 2.367 -2.216 2.499 1.00 0.00 C ATOM 254 O ALA A 25 3.501 -2.442 2.918 1.00 0.00 O ATOM 255 CB ALA A 25 0.749 -3.999 1.833 1.00 0.00 C ATOM 256 H ALA A 25 -0.630 -2.002 2.737 1.00 0.00 H ATOM 257 HA ALA A 25 1.498 -3.670 3.792 1.00 0.00 H ATOM 258 HB1 ALA A 25 0.265 -3.427 1.055 1.00 0.00 H ATOM 259 HB2 ALA A 25 1.613 -4.502 1.425 1.00 0.00 H ATOM 260 HB3 ALA A 25 0.058 -4.730 2.225 1.00 0.00 H ATOM 261 N LYS A 26 2.095 -1.234 1.645 1.00 0.00 N ATOM 262 CA LYS A 26 3.141 -0.351 1.138 1.00 0.00 C ATOM 263 C LYS A 26 4.003 0.203 2.274 1.00 0.00 C ATOM 264 O LYS A 26 5.144 0.603 2.052 1.00 0.00 O ATOM 265 CB LYS A 26 2.528 0.795 0.329 1.00 0.00 C ATOM 266 CG LYS A 26 3.008 0.836 -1.115 1.00 0.00 C ATOM 267 CD LYS A 26 1.976 0.253 -2.070 1.00 0.00 C ATOM 268 CE LYS A 26 1.593 -1.171 -1.691 1.00 0.00 C ATOM 269 NZ LYS A 26 2.583 -2.148 -2.137 1.00 0.00 N ATOM 270 HA LYS A 26 3.771 -0.936 0.485 1.00 0.00 H ATOM 271 HB2 LYS A 26 1.454 0.685 0.326 1.00 0.00 H ATOM 272 HG2 LYS A 26 3.198 1.862 -1.391 1.00 0.00 H ATOM 273 HD2 LYS A 26 1.090 0.869 -2.046 1.00 0.00 H ATOM 274 HE2 LYS A 26 1.502 -1.232 -0.617 1.00 0.00 H ATOM 275 HZ1 LYS A 26 3.387 -1.811 -2.583 1.00 0.00 H ATOM 276 HN LYS A 26 1.171 -1.100 1.349 1.00 0.00 H ATOM 277 HB1 LYS A 26 2.785 1.734 0.797 1.00 0.00 H ATOM 278 HG1 LYS A 26 3.922 0.265 -1.195 1.00 0.00 H ATOM 279 HD1 LYS A 26 2.388 0.251 -3.069 1.00 0.00 H ATOM 280 HE1 LYS A 26 0.641 -1.405 -2.144 1.00 0.00 H ATOM 281 N GLU A 27 3.454 0.217 3.490 1.00 0.00 N ATOM 282 CA GLU A 27 4.181 0.714 4.658 1.00 0.00 C ATOM 283 C GLU A 27 5.618 0.199 4.671 1.00 0.00 C ATOM 284 O GLU A 27 6.530 0.876 5.145 1.00 0.00 O ATOM 285 CB GLU A 27 3.473 0.284 5.945 1.00 0.00 C ATOM 286 CG GLU A 27 3.484 -1.219 6.174 1.00 0.00 C ATOM 287 CD GLU A 27 2.725 -1.623 7.422 1.00 0.00 C ATOM 288 OE1 GLU A 27 1.905 -0.816 7.907 1.00 0.00 O ATOM 289 OE2 GLU A 27 2.951 -2.748 7.916 1.00 0.00 O ATOM 290 H GLU A 27 2.541 -0.116 3.607 1.00 0.00 H ATOM 291 HA GLU A 27 4.196 1.792 4.608 1.00 0.00 H ATOM 292 HB2 GLU A 27 3.961 0.756 6.784 1.00 0.00 H ATOM 293 HB3 GLU A 27 2.446 0.613 5.905 1.00 0.00 H ATOM 294 HG2 GLU A 27 3.030 -1.703 5.322 1.00 0.00 H ATOM 295 HG3 GLU A 27 4.508 -1.547 6.270 1.00 0.00 H ATOM 296 N PHE A 28 5.806 -1.006 4.145 1.00 0.00 N ATOM 297 CA PHE A 28 7.125 -1.621 4.091 1.00 0.00 C ATOM 298 C PHE A 28 8.060 -0.818 3.187 1.00 0.00 C ATOM 299 O PHE A 28 9.229 -0.609 3.512 1.00 0.00 O ATOM 300 CB PHE A 28 7.006 -3.075 3.606 1.00 0.00 C ATOM 301 CG PHE A 28 6.984 -3.233 2.107 1.00 0.00 C ATOM 302 CD1 PHE A 28 8.133 -3.038 1.356 1.00 0.00 C ATOM 303 CD2 PHE A 28 5.812 -3.574 1.451 1.00 0.00 C ATOM 304 CE1 PHE A 28 8.114 -3.179 -0.018 1.00 0.00 C ATOM 305 CE2 PHE A 28 5.786 -3.716 0.077 1.00 0.00 C ATOM 306 CZ PHE A 28 6.938 -3.517 -0.659 1.00 0.00 C ATOM 307 H PHE A 28 5.037 -1.495 3.784 1.00 0.00 H ATOM 308 HA PHE A 28 7.529 -1.619 5.093 1.00 0.00 H ATOM 309 HB2 PHE A 28 7.842 -3.641 3.985 1.00 0.00 H ATOM 310 HB3 PHE A 28 6.088 -3.496 3.997 1.00 0.00 H ATOM 311 HD1 PHE A 28 4.912 -3.733 2.022 1.00 0.00 H ATOM 312 HD2 PHE A 28 9.052 -2.773 1.857 1.00 0.00 H ATOM 313 HE1 PHE A 28 4.866 -3.982 -0.419 1.00 0.00 H ATOM 314 HE2 PHE A 28 9.016 -3.023 -0.590 1.00 0.00 H ATOM 315 HZ PHE A 28 6.920 -3.628 -1.733 1.00 0.00 H ATOM 316 N ILE A 29 7.533 -0.375 2.049 1.00 0.00 N ATOM 317 CA ILE A 29 8.311 0.402 1.088 1.00 0.00 C ATOM 318 C ILE A 29 8.979 1.602 1.759 1.00 0.00 C ATOM 319 O ILE A 29 10.052 2.040 1.346 1.00 0.00 O ATOM 320 CB ILE A 29 7.423 0.883 -0.084 1.00 0.00 C ATOM 321 CG1 ILE A 29 8.272 1.126 -1.333 1.00 0.00 C ATOM 322 CG2 ILE A 29 6.647 2.141 0.290 1.00 0.00 C ATOM 323 CD1 ILE A 29 7.607 0.664 -2.611 1.00 0.00 C ATOM 324 H ILE A 29 6.596 -0.578 1.848 1.00 0.00 H ATOM 325 HA ILE A 29 9.080 -0.244 0.685 1.00 0.00 H ATOM 326 HB ILE A 29 6.706 0.105 -0.298 1.00 0.00 H ATOM 327 HG12 ILE A 29 8.470 2.183 -1.426 1.00 0.00 H ATOM 328 HG13 ILE A 29 9.208 0.595 -1.234 1.00 0.00 H ATOM 329 HG21 ILE A 29 6.514 2.178 1.360 1.00 0.00 H ATOM 330 HG22 ILE A 29 7.196 3.012 -0.034 1.00 0.00 H ATOM 331 HG23 ILE A 29 5.681 2.124 -0.193 1.00 0.00 H ATOM 332 HD11 ILE A 29 6.659 0.203 -2.377 1.00 0.00 H ATOM 333 HD12 ILE A 29 7.443 1.512 -3.259 1.00 0.00 H ATOM 334 HD13 ILE A 29 8.242 -0.052 -3.110 1.00 0.00 H ATOM 335 N ALA A 30 8.335 2.126 2.795 1.00 0.00 N ATOM 336 CA ALA A 30 8.862 3.274 3.523 1.00 0.00 C ATOM 337 C ALA A 30 10.150 2.921 4.261 1.00 0.00 C ATOM 338 O ALA A 30 10.993 3.784 4.501 1.00 0.00 O ATOM 339 CB ALA A 30 7.821 3.801 4.499 1.00 0.00 C ATOM 340 H ALA A 30 7.483 1.733 3.077 1.00 0.00 H ATOM 341 HA ALA A 30 9.074 4.053 2.805 1.00 0.00 H ATOM 342 HB1 ALA A 30 7.145 3.004 4.769 1.00 0.00 H ATOM 343 HB2 ALA A 30 8.314 4.171 5.385 1.00 0.00 H ATOM 344 HB3 ALA A 30 7.266 4.603 4.034 1.00 0.00 H ATOM 345 N TRP A 31 10.294 1.650 4.623 1.00 0.00 N ATOM 346 CA TRP A 31 11.478 1.188 5.339 1.00 0.00 C ATOM 347 C TRP A 31 12.684 1.105 4.400 1.00 0.00 C ATOM 348 O TRP A 31 13.674 1.814 4.582 1.00 0.00 O ATOM 349 CB TRP A 31 11.190 -0.173 6.002 1.00 0.00 C ATOM 350 CG TRP A 31 12.201 -1.244 5.703 1.00 0.00 C ATOM 351 CD1 TRP A 31 13.522 -1.245 6.046 1.00 0.00 C ATOM 352 CD2 TRP A 31 11.968 -2.469 4.996 1.00 0.00 C ATOM 353 NE1 TRP A 31 14.126 -2.395 5.595 1.00 0.00 N ATOM 354 CE2 TRP A 31 13.192 -3.162 4.948 1.00 0.00 C ATOM 355 CE3 TRP A 31 10.843 -3.046 4.400 1.00 0.00 C ATOM 356 CZ2 TRP A 31 13.321 -4.403 4.326 1.00 0.00 C ATOM 357 CZ3 TRP A 31 10.973 -4.277 3.785 1.00 0.00 C ATOM 358 CH2 TRP A 31 12.204 -4.944 3.752 1.00 0.00 C ATOM 359 H TRP A 31 9.586 1.007 4.407 1.00 0.00 H ATOM 360 HA TRP A 31 11.694 1.911 6.111 1.00 0.00 H ATOM 361 HB2 TRP A 31 11.162 -0.040 7.072 1.00 0.00 H ATOM 362 HB3 TRP A 31 10.225 -0.525 5.667 1.00 0.00 H ATOM 363 HD1 TRP A 31 14.010 -0.451 6.591 1.00 0.00 H ATOM 364 HE1 TRP A 31 15.070 -2.628 5.717 1.00 0.00 H ATOM 365 HE3 TRP A 31 9.885 -2.548 4.415 1.00 0.00 H ATOM 366 HZ2 TRP A 31 14.263 -4.930 4.292 1.00 0.00 H ATOM 367 HZ3 TRP A 31 10.114 -4.738 3.319 1.00 0.00 H ATOM 368 HH2 TRP A 31 12.259 -5.903 3.260 1.00 0.00 H ATOM 369 N LEU A 32 12.595 0.230 3.405 1.00 0.00 N ATOM 370 CA LEU A 32 13.680 0.048 2.446 1.00 0.00 C ATOM 371 C LEU A 32 14.004 1.350 1.717 1.00 0.00 C ATOM 372 O LEU A 32 15.172 1.675 1.504 1.00 0.00 O ATOM 373 CB LEU A 32 13.336 -1.050 1.433 1.00 0.00 C ATOM 374 CG LEU A 32 11.876 -1.103 0.976 1.00 0.00 C ATOM 375 CD1 LEU A 32 11.673 -0.247 -0.265 1.00 0.00 C ATOM 376 CD2 LEU A 32 11.463 -2.542 0.709 1.00 0.00 C ATOM 377 H LEU A 32 11.784 -0.311 3.320 1.00 0.00 H ATOM 378 HA LEU A 32 14.554 -0.257 3.002 1.00 0.00 H ATOM 379 HB2 LEU A 32 13.955 -0.909 0.560 1.00 0.00 H ATOM 380 HB3 LEU A 32 13.582 -2.004 1.875 1.00 0.00 H ATOM 381 HG LEU A 32 11.241 -0.712 1.755 1.00 0.00 H ATOM 382 HD11 LEU A 32 12.629 0.111 -0.619 1.00 0.00 H ATOM 383 HD12 LEU A 32 11.201 -0.836 -1.037 1.00 0.00 H ATOM 384 HD13 LEU A 32 11.042 0.595 -0.021 1.00 0.00 H ATOM 385 HD21 LEU A 32 12.337 -3.128 0.467 1.00 0.00 H ATOM 386 HD22 LEU A 32 10.988 -2.950 1.588 1.00 0.00 H ATOM 387 HD23 LEU A 32 10.772 -2.570 -0.119 1.00 0.00 H ATOM 388 N VAL A 33 12.971 2.093 1.336 1.00 0.00 N ATOM 389 CA VAL A 33 13.163 3.357 0.632 1.00 0.00 C ATOM 390 C VAL A 33 13.869 4.378 1.522 1.00 0.00 C ATOM 391 O VAL A 33 14.568 5.264 1.030 1.00 0.00 O ATOM 392 CB VAL A 33 11.819 3.940 0.141 1.00 0.00 C ATOM 393 CG1 VAL A 33 11.994 5.365 -0.370 1.00 0.00 C ATOM 394 CG2 VAL A 33 11.222 3.054 -0.943 1.00 0.00 C ATOM 395 H VAL A 33 12.061 1.787 1.532 1.00 0.00 H ATOM 396 HA VAL A 33 13.783 3.162 -0.231 1.00 0.00 H ATOM 397 HB VAL A 33 11.133 3.962 0.974 1.00 0.00 H ATOM 398 HG11 VAL A 33 12.998 5.491 -0.748 1.00 0.00 H ATOM 399 HG12 VAL A 33 11.284 5.553 -1.162 1.00 0.00 H ATOM 400 HG13 VAL A 33 11.823 6.060 0.439 1.00 0.00 H ATOM 401 HG21 VAL A 33 11.780 2.131 -1.003 1.00 0.00 H ATOM 402 HG22 VAL A 33 10.192 2.836 -0.704 1.00 0.00 H ATOM 403 HG23 VAL A 33 11.270 3.564 -1.894 1.00 0.00 H ATOM 404 N ARG A 34 13.685 4.250 2.833 1.00 0.00 N ATOM 405 CA ARG A 34 14.308 5.166 3.783 1.00 0.00 C ATOM 406 C ARG A 34 15.827 5.140 3.646 1.00 0.00 C ATOM 407 O ARG A 34 16.485 6.178 3.728 1.00 0.00 O ATOM 408 CB ARG A 34 13.907 4.804 5.215 1.00 0.00 C ATOM 409 CG ARG A 34 13.564 6.011 6.073 1.00 0.00 C ATOM 410 CD ARG A 34 12.391 5.725 6.996 1.00 0.00 C ATOM 411 NE ARG A 34 11.107 5.930 6.331 1.00 0.00 N ATOM 412 CZ ARG A 34 9.957 6.110 6.976 1.00 0.00 C ATOM 413 NH1 ARG A 34 9.925 6.113 8.304 1.00 0.00 N ATOM 414 NH2 ARG A 34 8.835 6.289 6.293 1.00 0.00 N ATOM 415 H ARG A 34 13.118 3.525 3.169 1.00 0.00 H ATOM 416 HA ARG A 34 13.956 6.162 3.561 1.00 0.00 H ATOM 417 HB2 ARG A 34 13.046 4.155 5.182 1.00 0.00 H ATOM 418 HB3 ARG A 34 14.725 4.277 5.684 1.00 0.00 H ATOM 419 HG2 ARG A 34 14.424 6.272 6.671 1.00 0.00 H ATOM 420 HG3 ARG A 34 13.308 6.838 5.426 1.00 0.00 H ATOM 421 HD2 ARG A 34 12.452 4.699 7.329 1.00 0.00 H ATOM 422 HD3 ARG A 34 12.453 6.384 7.850 1.00 0.00 H ATOM 423 HE ARG A 34 11.100 5.934 5.351 1.00 0.00 H ATOM 424 HH11 ARG A 34 10.768 5.980 8.825 1.00 0.00 H ATOM 425 HH12 ARG A 34 9.058 6.249 8.782 1.00 0.00 H ATOM 426 HH21 ARG A 34 8.853 6.289 5.293 1.00 0.00 H ATOM 427 HH22 ARG A 34 7.970 6.424 6.777 1.00 0.00 H ATOM 428 N GLY A 35 16.378 3.949 3.437 1.00 0.00 N ATOM 429 CA GLY A 35 17.815 3.812 3.292 1.00 0.00 C ATOM 430 C GLY A 35 18.238 2.384 3.006 1.00 0.00 C ATOM 431 O GLY A 35 18.821 1.720 3.862 1.00 0.00 O ATOM 432 H GLY A 35 15.804 3.157 3.380 1.00 0.00 H ATOM 433 HA2 GLY A 35 18.146 4.443 2.480 1.00 0.00 H ATOM 434 HA3 GLY A 35 18.291 4.141 4.205 1.00 0.00 H ATOM 435 N ARG A 36 17.943 1.912 1.799 1.00 0.00 N ATOM 436 CA ARG A 36 18.296 0.554 1.402 1.00 0.00 C ATOM 437 C ARG A 36 19.035 0.552 0.068 1.00 0.00 C ATOM 438 O ARG A 36 18.936 -0.400 -0.706 1.00 0.00 O ATOM 439 CB ARG A 36 17.041 -0.315 1.304 1.00 0.00 C ATOM 440 CG ARG A 36 17.338 -1.799 1.155 1.00 0.00 C ATOM 441 CD ARG A 36 16.535 -2.420 0.023 1.00 0.00 C ATOM 442 NE ARG A 36 17.181 -2.235 -1.274 1.00 0.00 N ATOM 443 CZ ARG A 36 16.906 -2.968 -2.351 1.00 0.00 C ATOM 444 NH1 ARG A 36 15.997 -3.933 -2.291 1.00 0.00 N ATOM 445 NH2 ARG A 36 17.541 -2.734 -3.491 1.00 0.00 N ATOM 446 H ARG A 36 17.477 2.491 1.160 1.00 0.00 H ATOM 447 HA ARG A 36 18.947 0.145 2.161 1.00 0.00 H ATOM 448 HB2 ARG A 36 16.450 -0.176 2.197 1.00 0.00 H ATOM 449 HB3 ARG A 36 16.464 0.003 0.448 1.00 0.00 H ATOM 450 HG2 ARG A 36 18.390 -1.927 0.948 1.00 0.00 H ATOM 451 HG3 ARG A 36 17.088 -2.300 2.079 1.00 0.00 H ATOM 452 HD2 ARG A 36 16.429 -3.478 0.213 1.00 0.00 H ATOM 453 HD3 ARG A 36 15.558 -1.961 -0.002 1.00 0.00 H ATOM 454 HE ARG A 36 17.856 -1.528 -1.346 1.00 0.00 H ATOM 455 HH11 ARG A 36 15.514 -4.114 -1.435 1.00 0.00 H ATOM 456 HH12 ARG A 36 15.795 -4.479 -3.104 1.00 0.00 H ATOM 457 HH21 ARG A 36 18.227 -2.008 -3.542 1.00 0.00 H ATOM 458 HH22 ARG A 36 17.335 -3.285 -4.300 1.00 0.00 H ATOM 459 N GLY A 37 19.776 1.624 -0.194 1.00 0.00 N ATOM 460 CA GLY A 37 20.520 1.725 -1.435 1.00 0.00 C ATOM 461 C GLY A 37 20.594 3.147 -1.954 1.00 0.00 C ATOM 462 O GLY A 37 20.253 4.076 -1.190 1.00 0.00 O ATOM 463 OXT GLY A 37 20.992 3.334 -3.123 1.00 0.00 O ATOM 464 H GLY A 37 19.817 2.352 0.460 1.00 0.00 H ATOM 465 HA2 GLY A 37 21.524 1.361 -1.271 1.00 0.00 H ATOM 466 HA3 GLY A 37 20.042 1.106 -2.180 1.00 0.00 H TER 467 GLY A 37 HETATM 468 O01 D6M A1038 5.176 -7.752 0.473 1.00 0.00 O HETATM 469 C02 D6M A1038 5.956 -6.893 0.062 1.00 0.00 C HETATM 470 N03 D6M A1038 5.764 -6.323 -1.126 1.00 0.00 N HETATM 471 C04 D6M A1038 4.633 -6.696 -1.968 1.00 0.00 C HETATM 472 C05 D6M A1038 3.439 -5.767 -1.705 1.00 0.00 C HETATM 473 C06 D6M A1038 3.498 -4.440 -2.450 1.00 0.00 C HETATM 474 C07 D6M A1038 2.445 -3.460 -1.969 1.00 0.00 C HETATM 475 O08 D6M A1038 1.444 -3.911 -1.412 1.00 0.00 O HETATM 476 C09 D6M A1038 5.018 -6.664 -3.446 1.00 0.00 C HETATM 477 O10 D6M A1038 5.956 -5.919 -3.796 1.00 0.00 O HETATM 478 O11 D6M A1038 4.376 -7.386 -4.238 1.00 0.00 O HETATM 479 C12 D6M A1038 7.130 -6.512 0.945 1.00 0.00 C HETATM 480 C13 D6M A1038 8.360 -7.365 0.687 1.00 0.00 C HETATM 481 C14 D6M A1038 9.481 -7.030 1.658 1.00 0.00 C HETATM 482 C15 D6M A1038 10.845 -7.129 0.993 1.00 0.00 C HETATM 483 C16 D6M A1038 11.370 -5.760 0.587 1.00 0.00 C HETATM 484 C17 D6M A1038 11.157 -5.497 -0.896 1.00 0.00 C HETATM 485 C18 D6M A1038 12.440 -5.045 -1.575 1.00 0.00 C HETATM 486 C19 D6M A1038 12.151 -4.217 -2.817 1.00 0.00 C HETATM 487 C20 D6M A1038 11.601 -2.847 -2.455 1.00 0.00 C HETATM 488 C21 D6M A1038 11.545 -1.929 -3.665 1.00 0.00 C HETATM 489 C22 D6M A1038 10.585 -0.771 -3.442 1.00 0.00 C HETATM 490 C23 D6M A1038 11.327 0.517 -3.124 1.00 0.00 C HETATM 491 C24 D6M A1038 11.365 1.453 -4.320 1.00 0.00 C HETATM 492 C25 D6M A1038 10.154 2.371 -4.346 1.00 0.00 C HETATM 493 C26 D6M A1038 9.076 1.850 -5.272 1.00 0.00 C HETATM 494 H03 D6M A1038 6.484 -5.784 -1.513 1.00 0.00 H HETATM 495 HP21 D6M A1038 6.836 -6.630 1.977 1.00 0.00 H HETATM 496 HP22 D6M A1038 7.380 -5.479 0.759 1.00 0.00 H HETATM 497 H04 D6M A1038 4.352 -7.704 -1.707 1.00 0.00 H HETATM 498 HQ31 D6M A1038 2.534 -6.277 -2.000 1.00 0.00 H HETATM 499 HQ32 D6M A1038 3.392 -5.556 -0.647 1.00 0.00 H HETATM 500 HQ21 D6M A1038 4.473 -4.000 -2.303 1.00 0.00 H HETATM 501 HQ22 D6M A1038 3.342 -4.625 -3.502 1.00 0.00 H HETATM 502 HP31 D6M A1038 8.705 -7.188 -0.322 1.00 0.00 H HETATM 503 HP32 D6M A1038 8.096 -8.406 0.802 1.00 0.00 H HETATM 504 HP41 D6M A1038 9.444 -7.722 2.487 1.00 0.00 H HETATM 505 HP42 D6M A1038 9.341 -6.023 2.020 1.00 0.00 H HETATM 506 HP51 D6M A1038 10.761 -7.748 0.112 1.00 0.00 H HETATM 507 HP52 D6M A1038 11.541 -7.578 1.685 1.00 0.00 H HETATM 508 HP61 D6M A1038 12.427 -5.712 0.806 1.00 0.00 H HETATM 509 HP62 D6M A1038 10.849 -5.003 1.155 1.00 0.00 H HETATM 510 HP71 D6M A1038 10.409 -4.726 -1.011 1.00 0.00 H HETATM 511 HP72 D6M A1038 10.814 -6.406 -1.369 1.00 0.00 H HETATM 512 HP81 D6M A1038 13.013 -5.916 -1.858 1.00 0.00 H HETATM 513 HP82 D6M A1038 13.011 -4.446 -0.881 1.00 0.00 H HETATM 514 HP91 D6M A1038 11.426 -4.739 -3.424 1.00 0.00 H HETATM 515 HP92 D6M A1038 13.067 -4.091 -3.375 1.00 0.00 H HETATM 516 HPA1 D6M A1038 12.238 -2.401 -1.705 1.00 0.00 H HETATM 517 HPA2 D6M A1038 10.603 -2.964 -2.059 1.00 0.00 H HETATM 518 HPB1 D6M A1038 11.216 -2.498 -4.522 1.00 0.00 H HETATM 519 HPB2 D6M A1038 12.532 -1.534 -3.851 1.00 0.00 H HETATM 520 HPC1 D6M A1038 9.931 -1.012 -2.616 1.00 0.00 H HETATM 521 HPC2 D6M A1038 9.998 -0.625 -4.337 1.00 0.00 H HETATM 522 HPD1 D6M A1038 12.339 0.276 -2.834 1.00 0.00 H HETATM 523 HPD2 D6M A1038 10.827 1.015 -2.307 1.00 0.00 H HETATM 524 HPE1 D6M A1038 11.380 0.865 -5.226 1.00 0.00 H HETATM 525 HPE2 D6M A1038 12.259 2.057 -4.265 1.00 0.00 H HETATM 526 HPF1 D6M A1038 10.458 3.350 -4.686 1.00 0.00 H HETATM 527 HPF2 D6M A1038 9.742 2.441 -3.350 1.00 0.00 H HETATM 528 HPG1 D6M A1038 8.292 2.588 -5.362 1.00 0.00 H HETATM 529 HPG2 D6M A1038 8.666 0.936 -4.870 1.00 0.00 H HETATM 530 HPG3 D6M A1038 9.501 1.657 -6.246 1.00 0.00 H