ATOM 1 N LEU A 1 -1.433 4.647 11.108 1.00 0.00 N ATOM 2 CA LEU A 1 -2.649 4.202 11.842 1.00 0.00 C ATOM 3 C LEU A 1 -3.800 3.906 10.878 1.00 0.00 C ATOM 4 O LEU A 1 -4.510 2.909 11.041 1.00 0.00 O ATOM 5 CB LEU A 1 -3.078 5.271 12.859 1.00 0.00 C ATOM 6 CG LEU A 1 -2.106 5.505 14.025 1.00 0.00 C ATOM 7 CD1 LEU A 1 -2.202 6.940 14.518 1.00 0.00 C ATOM 8 CD2 LEU A 1 -2.388 4.536 15.169 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.643 5.499 10.550 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.110 3.896 10.464 1.00 0.00 H ATOM 11 H3 LEU A 1 -0.670 4.865 11.780 1.00 0.00 H ATOM 12 HA LEU A 1 -2.405 3.294 12.372 1.00 0.00 H ATOM 13 HB2 LEU A 1 -3.204 6.206 12.333 1.00 0.00 H ATOM 14 HB3 LEU A 1 -4.033 4.980 13.271 1.00 0.00 H ATOM 15 HG LEU A 1 -1.096 5.336 13.683 1.00 0.00 H ATOM 16 HD11 LEU A 1 -1.941 7.614 13.715 1.00 0.00 H ATOM 17 HD12 LEU A 1 -1.522 7.083 15.344 1.00 0.00 H ATOM 18 HD13 LEU A 1 -3.213 7.142 14.844 1.00 0.00 H ATOM 19 HD21 LEU A 1 -3.401 4.673 15.515 1.00 0.00 H ATOM 20 HD22 LEU A 1 -1.702 4.728 15.980 1.00 0.00 H ATOM 21 HD23 LEU A 1 -2.260 3.521 14.821 1.00 0.00 H ATOM 22 N VAL A 2 -3.975 4.780 9.878 1.00 0.00 N ATOM 23 CA VAL A 2 -5.037 4.625 8.875 1.00 0.00 C ATOM 24 C VAL A 2 -4.500 4.952 7.462 1.00 0.00 C ATOM 25 O VAL A 2 -3.307 4.763 7.203 1.00 0.00 O ATOM 26 CB VAL A 2 -6.301 5.484 9.222 1.00 0.00 C ATOM 27 CG1 VAL A 2 -7.068 4.860 10.379 1.00 0.00 C ATOM 28 CG2 VAL A 2 -5.949 6.940 9.545 1.00 0.00 C ATOM 29 H VAL A 2 -3.373 5.550 9.813 1.00 0.00 H ATOM 30 HA VAL A 2 -5.330 3.582 8.890 1.00 0.00 H ATOM 31 HB VAL A 2 -6.952 5.481 8.360 1.00 0.00 H ATOM 32 HG11 VAL A 2 -7.378 3.862 10.110 1.00 0.00 H ATOM 33 HG12 VAL A 2 -7.938 5.460 10.600 1.00 0.00 H ATOM 34 HG13 VAL A 2 -6.431 4.816 11.250 1.00 0.00 H ATOM 35 HG21 VAL A 2 -5.536 7.414 8.668 1.00 0.00 H ATOM 36 HG22 VAL A 2 -5.222 6.966 10.344 1.00 0.00 H ATOM 37 HG23 VAL A 2 -6.841 7.466 9.853 1.00 0.00 H ATOM 38 N PHE A 3 -5.382 5.435 6.546 1.00 0.00 N ATOM 39 CA PHE A 3 -5.008 5.787 5.150 1.00 0.00 C ATOM 40 C PHE A 3 -4.533 4.554 4.348 1.00 0.00 C ATOM 41 O PHE A 3 -3.858 4.688 3.319 1.00 0.00 O ATOM 42 CB PHE A 3 -3.933 6.900 5.116 1.00 0.00 C ATOM 43 CG PHE A 3 -4.387 8.211 5.702 1.00 0.00 C ATOM 44 CD1 PHE A 3 -5.113 9.115 4.940 1.00 0.00 C ATOM 45 CD2 PHE A 3 -4.085 8.538 7.014 1.00 0.00 C ATOM 46 CE1 PHE A 3 -5.530 10.319 5.477 1.00 0.00 C ATOM 47 CE2 PHE A 3 -4.500 9.739 7.556 1.00 0.00 C ATOM 48 CZ PHE A 3 -5.223 10.631 6.787 1.00 0.00 C ATOM 49 H PHE A 3 -6.314 5.564 6.819 1.00 0.00 H ATOM 50 HA PHE A 3 -5.902 6.170 4.672 1.00 0.00 H ATOM 51 HB2 PHE A 3 -3.069 6.572 5.675 1.00 0.00 H ATOM 52 HB3 PHE A 3 -3.643 7.076 4.091 1.00 0.00 H ATOM 53 HD1 PHE A 3 -5.354 8.872 3.915 1.00 0.00 H ATOM 54 HD2 PHE A 3 -3.520 7.843 7.616 1.00 0.00 H ATOM 55 HE1 PHE A 3 -6.095 11.013 4.874 1.00 0.00 H ATOM 56 HE2 PHE A 3 -4.259 9.982 8.580 1.00 0.00 H ATOM 57 HZ PHE A 3 -5.548 11.571 7.210 1.00 0.00 H ATOM 58 N PHE A 4 -4.925 3.352 4.815 1.00 0.00 N ATOM 59 CA PHE A 4 -4.553 2.078 4.168 1.00 0.00 C ATOM 60 C PHE A 4 -5.039 1.997 2.711 1.00 0.00 C ATOM 61 O PHE A 4 -4.284 1.584 1.824 1.00 0.00 O ATOM 62 CB PHE A 4 -5.085 0.880 4.982 1.00 0.00 C ATOM 63 CG PHE A 4 -6.559 0.939 5.311 1.00 0.00 C ATOM 64 CD1 PHE A 4 -7.006 1.612 6.438 1.00 0.00 C ATOM 65 CD2 PHE A 4 -7.491 0.325 4.490 1.00 0.00 C ATOM 66 CE1 PHE A 4 -8.353 1.669 6.740 1.00 0.00 C ATOM 67 CE2 PHE A 4 -8.840 0.379 4.787 1.00 0.00 C ATOM 68 CZ PHE A 4 -9.271 1.051 5.914 1.00 0.00 C ATOM 69 H PHE A 4 -5.478 3.317 5.624 1.00 0.00 H ATOM 70 HA PHE A 4 -3.473 2.030 4.164 1.00 0.00 H ATOM 71 HB2 PHE A 4 -4.915 -0.026 4.421 1.00 0.00 H ATOM 72 HB3 PHE A 4 -4.542 0.822 5.914 1.00 0.00 H ATOM 73 HD1 PHE A 4 -6.289 2.095 7.085 1.00 0.00 H ATOM 74 HD2 PHE A 4 -7.156 -0.202 3.609 1.00 0.00 H ATOM 75 HE1 PHE A 4 -8.687 2.196 7.622 1.00 0.00 H ATOM 76 HE2 PHE A 4 -9.557 -0.104 4.138 1.00 0.00 H ATOM 77 HZ PHE A 4 -10.325 1.095 6.147 1.00 0.00 H ATOM 78 N ALA A 5 -6.296 2.429 2.479 1.00 0.00 N ATOM 79 CA ALA A 5 -6.919 2.421 1.138 1.00 0.00 C ATOM 80 C ALA A 5 -6.084 3.185 0.100 1.00 0.00 C ATOM 81 O ALA A 5 -6.137 2.881 -1.095 1.00 0.00 O ATOM 82 CB ALA A 5 -8.322 3.003 1.213 1.00 0.00 C ATOM 83 H ALA A 5 -6.821 2.765 3.235 1.00 0.00 H ATOM 84 HA ALA A 5 -7.004 1.390 0.822 1.00 0.00 H ATOM 85 HB1 ALA A 5 -8.266 4.042 1.501 1.00 0.00 H ATOM 86 HB2 ALA A 5 -8.900 2.458 1.944 1.00 0.00 H ATOM 87 HB3 ALA A 5 -8.797 2.923 0.246 1.00 0.00 H ATOM 88 N GLU A 6 -5.329 4.178 0.578 1.00 0.00 N ATOM 89 CA GLU A 6 -4.454 4.982 -0.275 1.00 0.00 C ATOM 90 C GLU A 6 -3.007 4.503 -0.145 1.00 0.00 C ATOM 91 O GLU A 6 -2.252 4.513 -1.121 1.00 0.00 O ATOM 92 CB GLU A 6 -4.551 6.466 0.096 1.00 0.00 C ATOM 93 CG GLU A 6 -5.854 7.126 -0.335 1.00 0.00 C ATOM 94 CD GLU A 6 -5.921 8.590 0.050 1.00 0.00 C ATOM 95 OE1 GLU A 6 -5.471 9.437 -0.751 1.00 0.00 O1- ATOM 96 OE2 GLU A 6 -6.423 8.892 1.154 1.00 0.00 O ATOM 97 H GLU A 6 -5.362 4.377 1.537 1.00 0.00 H ATOM 98 HA GLU A 6 -4.775 4.850 -1.298 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.462 6.563 1.168 1.00 0.00 H ATOM 100 HB3 GLU A 6 -3.733 6.995 -0.372 1.00 0.00 H ATOM 101 HG2 GLU A 6 -5.944 7.047 -1.407 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.677 6.606 0.134 1.00 0.00 H ATOM 103 N ASP A 7 -2.635 4.085 1.079 1.00 0.00 N ATOM 104 CA ASP A 7 -1.283 3.589 1.381 1.00 0.00 C ATOM 105 C ASP A 7 -1.004 2.211 0.751 1.00 0.00 C ATOM 106 O ASP A 7 0.161 1.849 0.556 1.00 0.00 O ATOM 107 CB ASP A 7 -1.078 3.516 2.899 1.00 0.00 C ATOM 108 CG ASP A 7 0.372 3.720 3.306 1.00 0.00 C ATOM 109 OD1 ASP A 7 0.768 4.884 3.527 1.00 0.00 O1- ATOM 110 OD2 ASP A 7 1.108 2.715 3.402 1.00 0.00 O ATOM 111 H ASP A 7 -3.295 4.114 1.804 1.00 0.00 H ATOM 112 HA ASP A 7 -0.578 4.298 0.973 1.00 0.00 H ATOM 113 HB2 ASP A 7 -1.673 4.282 3.372 1.00 0.00 H ATOM 114 HB3 ASP A 7 -1.398 2.547 3.251 1.00 0.00 H ATOM 115 N VAL A 8 -2.074 1.448 0.437 1.00 0.00 N ATOM 116 CA VAL A 8 -1.946 0.099 -0.171 1.00 0.00 C ATOM 117 C VAL A 8 -1.135 0.100 -1.480 1.00 0.00 C ATOM 118 O VAL A 8 -0.496 -0.903 -1.816 1.00 0.00 O ATOM 119 CB VAL A 8 -3.322 -0.580 -0.433 1.00 0.00 C ATOM 120 CG1 VAL A 8 -3.850 -1.220 0.842 1.00 0.00 C ATOM 121 CG2 VAL A 8 -4.355 0.393 -1.008 1.00 0.00 C ATOM 122 H VAL A 8 -2.974 1.795 0.627 1.00 0.00 H ATOM 123 HA VAL A 8 -1.416 -0.515 0.544 1.00 0.00 H ATOM 124 HB VAL A 8 -3.170 -1.369 -1.155 1.00 0.00 H ATOM 125 HG11 VAL A 8 -4.806 -1.682 0.644 1.00 0.00 H ATOM 126 HG12 VAL A 8 -3.968 -0.462 1.603 1.00 0.00 H ATOM 127 HG13 VAL A 8 -3.152 -1.969 1.185 1.00 0.00 H ATOM 128 HG21 VAL A 8 -4.513 1.204 -0.312 1.00 0.00 H ATOM 129 HG22 VAL A 8 -5.288 -0.126 -1.172 1.00 0.00 H ATOM 130 HG23 VAL A 8 -3.993 0.789 -1.946 1.00 0.00 H ATOM 131 N GLY A 9 -1.170 1.228 -2.207 1.00 0.00 N ATOM 132 CA GLY A 9 -0.432 1.359 -3.468 1.00 0.00 C ATOM 133 C GLY A 9 1.083 1.436 -3.283 1.00 0.00 C ATOM 134 O GLY A 9 1.834 1.297 -4.254 1.00 0.00 O ATOM 135 H GLY A 9 -1.705 1.983 -1.883 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.661 0.508 -4.090 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.766 2.254 -3.971 1.00 0.00 H ATOM 138 N SER A 10 1.520 1.656 -2.037 1.00 0.00 N ATOM 139 CA SER A 10 2.941 1.754 -1.705 1.00 0.00 C ATOM 140 C SER A 10 3.287 0.818 -0.538 1.00 0.00 C ATOM 141 O SER A 10 4.153 -0.051 -0.674 1.00 0.00 O ATOM 142 CB SER A 10 3.292 3.210 -1.364 1.00 0.00 C ATOM 143 OG SER A 10 2.935 4.082 -2.423 1.00 0.00 O ATOM 144 H SER A 10 0.860 1.754 -1.318 1.00 0.00 H ATOM 145 HA SER A 10 3.505 1.450 -2.573 1.00 0.00 H ATOM 146 HB2 SER A 10 2.757 3.510 -0.475 1.00 0.00 H ATOM 147 HB3 SER A 10 4.353 3.294 -1.190 1.00 0.00 H ATOM 148 HG SER A 10 3.674 4.169 -3.029 1.00 0.00 H ATOM 149 N ASN A 11 2.583 1.019 0.598 1.00 0.00 N ATOM 150 CA ASN A 11 2.721 0.237 1.853 1.00 0.00 C ATOM 151 C ASN A 11 4.038 -0.586 1.977 1.00 0.00 C ATOM 152 O ASN A 11 5.140 -0.015 1.941 1.00 0.00 O ATOM 153 CB ASN A 11 1.475 -0.659 2.013 1.00 0.00 C ATOM 154 CG ASN A 11 1.212 -1.060 3.455 1.00 0.00 C ATOM 155 OD1 ASN A 11 1.710 -2.083 3.928 1.00 0.00 O ATOM 156 ND2 ASN A 11 0.426 -0.255 4.160 1.00 0.00 N ATOM 157 H ASN A 11 1.917 1.739 0.591 1.00 0.00 H ATOM 158 HA ASN A 11 2.711 0.952 2.662 1.00 0.00 H ATOM 159 HB2 ASN A 11 0.611 -0.126 1.648 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.608 -1.557 1.426 1.00 0.00 H ATOM 161 HD21 ASN A 11 0.065 0.541 3.718 1.00 0.00 H ATOM 162 HD22 ASN A 11 0.239 -0.490 5.093 1.00 0.00 H ATOM 163 N LYS A 12 3.904 -1.924 2.109 1.00 0.00 N ATOM 164 CA LYS A 12 5.040 -2.844 2.268 1.00 0.00 C ATOM 165 C LYS A 12 6.015 -2.784 1.082 1.00 0.00 C ATOM 166 O LYS A 12 7.224 -2.597 1.281 1.00 0.00 O ATOM 167 CB LYS A 12 4.523 -4.282 2.464 1.00 0.00 C ATOM 168 CG LYS A 12 5.400 -5.150 3.368 1.00 0.00 C ATOM 169 CD LYS A 12 5.061 -4.957 4.844 1.00 0.00 C ATOM 170 CE LYS A 12 5.944 -5.812 5.743 1.00 0.00 C ATOM 171 NZ LYS A 12 5.576 -7.256 5.688 1.00 0.00 N1+ ATOM 172 H LYS A 12 3.000 -2.303 2.098 1.00 0.00 H ATOM 173 HA LYS A 12 5.566 -2.551 3.159 1.00 0.00 H ATOM 174 HB2 LYS A 12 3.536 -4.238 2.897 1.00 0.00 H ATOM 175 HB3 LYS A 12 4.460 -4.759 1.496 1.00 0.00 H ATOM 176 HG2 LYS A 12 5.250 -6.188 3.111 1.00 0.00 H ATOM 177 HG3 LYS A 12 6.435 -4.885 3.210 1.00 0.00 H ATOM 178 HD2 LYS A 12 5.201 -3.920 5.102 1.00 0.00 H ATOM 179 HD3 LYS A 12 4.029 -5.233 5.003 1.00 0.00 H ATOM 180 HE2 LYS A 12 6.971 -5.701 5.425 1.00 0.00 H ATOM 181 HE3 LYS A 12 5.844 -5.462 6.759 1.00 0.00 H ATOM 182 HZ1 LYS A 12 4.589 -7.384 5.992 1.00 0.00 H ATOM 183 HZ2 LYS A 12 6.194 -7.806 6.318 1.00 0.00 H ATOM 184 HZ3 LYS A 12 5.679 -7.615 4.718 1.00 0.00 H ATOM 185 N GLY A 13 5.466 -2.911 -0.145 1.00 0.00 N ATOM 186 CA GLY A 13 6.270 -2.884 -1.374 1.00 0.00 C ATOM 187 C GLY A 13 7.157 -1.651 -1.503 1.00 0.00 C ATOM 188 O GLY A 13 8.238 -1.721 -2.097 1.00 0.00 O ATOM 189 H GLY A 13 4.496 -3.026 -0.214 1.00 0.00 H ATOM 190 HA2 GLY A 13 6.898 -3.761 -1.394 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.603 -2.919 -2.222 1.00 0.00 H ATOM 192 N ALA A 14 6.691 -0.530 -0.943 1.00 0.00 N ATOM 193 CA ALA A 14 7.440 0.723 -0.967 1.00 0.00 C ATOM 194 C ALA A 14 8.292 0.878 0.294 1.00 0.00 C ATOM 195 O ALA A 14 9.452 1.309 0.216 1.00 0.00 O ATOM 196 CB ALA A 14 6.494 1.900 -1.113 1.00 0.00 C ATOM 197 H ALA A 14 5.813 -0.548 -0.506 1.00 0.00 H ATOM 198 HA ALA A 14 8.089 0.704 -1.830 1.00 0.00 H ATOM 199 HB1 ALA A 14 7.065 2.804 -1.270 1.00 0.00 H ATOM 200 HB2 ALA A 14 5.903 1.997 -0.215 1.00 0.00 H ATOM 201 HB3 ALA A 14 5.843 1.734 -1.959 1.00 0.00 H ATOM 202 N ILE A 15 7.716 0.502 1.457 1.00 0.00 N ATOM 203 CA ILE A 15 8.418 0.601 2.746 1.00 0.00 C ATOM 204 C ILE A 15 9.617 -0.369 2.819 1.00 0.00 C ATOM 205 O ILE A 15 10.606 -0.078 3.499 1.00 0.00 O ATOM 206 CB ILE A 15 7.437 0.401 3.952 1.00 0.00 C ATOM 207 CG1 ILE A 15 7.854 1.282 5.139 1.00 0.00 C ATOM 208 CG2 ILE A 15 7.336 -1.059 4.397 1.00 0.00 C ATOM 209 CD1 ILE A 15 7.257 2.676 5.109 1.00 0.00 C ATOM 210 H ILE A 15 6.797 0.154 1.443 1.00 0.00 H ATOM 211 HA ILE A 15 8.808 1.608 2.810 1.00 0.00 H ATOM 212 HB ILE A 15 6.456 0.710 3.627 1.00 0.00 H ATOM 213 HG12 ILE A 15 7.537 0.809 6.057 1.00 0.00 H ATOM 214 HG13 ILE A 15 8.930 1.381 5.144 1.00 0.00 H ATOM 215 HG21 ILE A 15 7.496 -1.704 3.546 1.00 0.00 H ATOM 216 HG22 ILE A 15 6.358 -1.244 4.814 1.00 0.00 H ATOM 217 HG23 ILE A 15 8.089 -1.259 5.145 1.00 0.00 H ATOM 218 HD11 ILE A 15 6.180 2.608 5.121 1.00 0.00 H ATOM 219 HD12 ILE A 15 7.575 3.184 4.210 1.00 0.00 H ATOM 220 HD13 ILE A 15 7.593 3.231 5.972 1.00 0.00 H ATOM 221 N ILE A 16 9.515 -1.516 2.117 1.00 0.00 N ATOM 222 CA ILE A 16 10.603 -2.502 2.089 1.00 0.00 C ATOM 223 C ILE A 16 11.680 -2.078 1.065 1.00 0.00 C ATOM 224 O ILE A 16 12.880 -2.208 1.325 1.00 0.00 O ATOM 225 CB ILE A 16 10.067 -3.958 1.820 1.00 0.00 C ATOM 226 CG1 ILE A 16 11.121 -5.020 2.185 1.00 0.00 C ATOM 227 CG2 ILE A 16 9.594 -4.163 0.377 1.00 0.00 C ATOM 228 CD1 ILE A 16 11.098 -5.432 3.644 1.00 0.00 C ATOM 229 H ILE A 16 8.692 -1.698 1.614 1.00 0.00 H ATOM 230 HA ILE A 16 11.059 -2.495 3.071 1.00 0.00 H ATOM 231 HB ILE A 16 9.208 -4.105 2.457 1.00 0.00 H ATOM 232 HG12 ILE A 16 10.951 -5.905 1.591 1.00 0.00 H ATOM 233 HG13 ILE A 16 12.104 -4.630 1.966 1.00 0.00 H ATOM 234 HG21 ILE A 16 9.239 -5.175 0.255 1.00 0.00 H ATOM 235 HG22 ILE A 16 10.416 -3.986 -0.300 1.00 0.00 H ATOM 236 HG23 ILE A 16 8.794 -3.471 0.160 1.00 0.00 H ATOM 237 HD11 ILE A 16 11.287 -4.569 4.266 1.00 0.00 H ATOM 238 HD12 ILE A 16 11.861 -6.176 3.820 1.00 0.00 H ATOM 239 HD13 ILE A 16 10.130 -5.845 3.887 1.00 0.00 H ATOM 240 N GLY A 17 11.220 -1.572 -0.093 1.00 0.00 N ATOM 241 CA GLY A 17 12.115 -1.100 -1.149 1.00 0.00 C ATOM 242 C GLY A 17 12.823 0.200 -0.790 1.00 0.00 C ATOM 243 O GLY A 17 14.018 0.353 -1.058 1.00 0.00 O ATOM 244 H GLY A 17 10.252 -1.519 -0.231 1.00 0.00 H ATOM 245 HA2 GLY A 17 12.858 -1.860 -1.339 1.00 0.00 H ATOM 246 HA3 GLY A 17 11.538 -0.945 -2.049 1.00 0.00 H ATOM 247 N LEU A 18 12.074 1.131 -0.183 1.00 0.00 N ATOM 248 CA LEU A 18 12.616 2.430 0.219 1.00 0.00 C ATOM 249 C LEU A 18 12.874 2.469 1.726 1.00 0.00 C ATOM 250 O LEU A 18 14.046 2.654 2.118 1.00 0.00 O ATOM 251 CB LEU A 18 11.660 3.563 -0.187 1.00 0.00 C ATOM 252 CG LEU A 18 11.515 3.799 -1.697 1.00 0.00 C ATOM 253 CD1 LEU A 18 10.436 2.902 -2.289 1.00 0.00 C ATOM 254 CD2 LEU A 18 11.204 5.262 -1.977 1.00 0.00 C ATOM 255 OXT LEU A 18 11.907 2.302 2.501 1.00 0.00 O1- ATOM 256 H LEU A 18 11.132 0.935 0.004 1.00 0.00 H ATOM 257 HA LEU A 18 13.557 2.565 -0.294 1.00 0.00 H ATOM 258 HB2 LEU A 18 10.682 3.339 0.215 1.00 0.00 H ATOM 259 HB3 LEU A 18 12.012 4.479 0.264 1.00 0.00 H ATOM 260 HG LEU A 18 12.450 3.558 -2.182 1.00 0.00 H ATOM 261 HD11 LEU A 18 10.356 3.086 -3.351 1.00 0.00 H ATOM 262 HD12 LEU A 18 9.489 3.115 -1.815 1.00 0.00 H ATOM 263 HD13 LEU A 18 10.696 1.867 -2.122 1.00 0.00 H ATOM 264 HD21 LEU A 18 12.015 5.878 -1.617 1.00 0.00 H ATOM 265 HD22 LEU A 18 10.291 5.539 -1.473 1.00 0.00 H ATOM 266 HD23 LEU A 18 11.087 5.407 -3.041 1.00 0.00 H TER 267 LEU A 18