ATOM 1 N LEU A 1 -0.199 13.278 -0.247 1.00 0.00 N ATOM 2 CA LEU A 1 1.009 12.438 -0.486 1.00 0.00 C ATOM 3 C LEU A 1 0.934 11.101 0.269 1.00 0.00 C ATOM 4 O LEU A 1 1.795 10.233 0.088 1.00 0.00 O ATOM 5 CB LEU A 1 2.295 13.207 -0.103 1.00 0.00 C ATOM 6 CG LEU A 1 2.327 13.842 1.299 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.746 13.846 1.847 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.774 15.261 1.262 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.053 12.778 -0.568 1.00 0.00 H ATOM 10 H2 LEU A 1 -0.121 14.175 -0.769 1.00 0.00 H ATOM 11 H3 LEU A 1 -0.293 13.488 0.768 1.00 0.00 H ATOM 12 HA LEU A 1 1.045 12.219 -1.545 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.125 12.522 -0.177 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.439 13.993 -0.829 1.00 0.00 H ATOM 15 HG LEU A 1 1.712 13.258 1.968 1.00 0.00 H ATOM 16 HD11 LEU A 1 4.389 14.398 1.178 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.102 12.829 1.931 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.754 14.311 2.822 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.807 15.687 2.254 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.752 15.240 0.913 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.370 15.863 0.591 1.00 0.00 H ATOM 22 N VAL A 2 -0.101 10.944 1.107 1.00 0.00 N ATOM 23 CA VAL A 2 -0.298 9.717 1.892 1.00 0.00 C ATOM 24 C VAL A 2 -1.748 9.210 1.720 1.00 0.00 C ATOM 25 O VAL A 2 -2.313 9.318 0.629 1.00 0.00 O ATOM 26 CB VAL A 2 0.032 9.918 3.412 1.00 0.00 C ATOM 27 CG1 VAL A 2 0.580 8.630 4.019 1.00 0.00 C ATOM 28 CG2 VAL A 2 1.014 11.064 3.652 1.00 0.00 C ATOM 29 H VAL A 2 -0.750 11.672 1.200 1.00 0.00 H ATOM 30 HA VAL A 2 0.376 8.968 1.495 1.00 0.00 H ATOM 31 HB VAL A 2 -0.891 10.155 3.923 1.00 0.00 H ATOM 32 HG11 VAL A 2 -0.155 7.845 3.921 1.00 0.00 H ATOM 33 HG12 VAL A 2 0.799 8.790 5.064 1.00 0.00 H ATOM 34 HG13 VAL A 2 1.483 8.344 3.502 1.00 0.00 H ATOM 35 HG21 VAL A 2 1.363 11.029 4.674 1.00 0.00 H ATOM 36 HG22 VAL A 2 0.517 12.005 3.474 1.00 0.00 H ATOM 37 HG23 VAL A 2 1.853 10.966 2.980 1.00 0.00 H ATOM 38 N PHE A 3 -2.335 8.665 2.812 1.00 0.00 N ATOM 39 CA PHE A 3 -3.716 8.120 2.859 1.00 0.00 C ATOM 40 C PHE A 3 -3.779 6.683 2.293 1.00 0.00 C ATOM 41 O PHE A 3 -2.747 6.135 1.911 1.00 0.00 O ATOM 42 CB PHE A 3 -4.744 9.055 2.170 1.00 0.00 C ATOM 43 CG PHE A 3 -6.122 9.019 2.781 1.00 0.00 C ATOM 44 CD1 PHE A 3 -6.399 9.718 3.949 1.00 0.00 C ATOM 45 CD2 PHE A 3 -7.141 8.292 2.184 1.00 0.00 C ATOM 46 CE1 PHE A 3 -7.663 9.689 4.506 1.00 0.00 C ATOM 47 CE2 PHE A 3 -8.406 8.260 2.739 1.00 0.00 C ATOM 48 CZ PHE A 3 -8.668 8.959 3.901 1.00 0.00 C ATOM 49 H PHE A 3 -1.807 8.627 3.637 1.00 0.00 H ATOM 50 HA PHE A 3 -3.954 8.064 3.910 1.00 0.00 H ATOM 51 HB2 PHE A 3 -4.387 10.072 2.228 1.00 0.00 H ATOM 52 HB3 PHE A 3 -4.833 8.772 1.132 1.00 0.00 H ATOM 53 HD1 PHE A 3 -5.615 10.289 4.423 1.00 0.00 H ATOM 54 HD2 PHE A 3 -6.938 7.743 1.278 1.00 0.00 H ATOM 55 HE1 PHE A 3 -7.866 10.237 5.415 1.00 0.00 H ATOM 56 HE2 PHE A 3 -9.190 7.690 2.264 1.00 0.00 H ATOM 57 HZ PHE A 3 -9.656 8.936 4.336 1.00 0.00 H ATOM 58 N PHE A 4 -4.997 6.083 2.209 1.00 0.00 N ATOM 59 CA PHE A 4 -5.171 4.695 1.745 1.00 0.00 C ATOM 60 C PHE A 4 -4.671 4.474 0.305 1.00 0.00 C ATOM 61 O PHE A 4 -3.772 3.652 0.073 1.00 0.00 O ATOM 62 CB PHE A 4 -6.647 4.285 1.857 1.00 0.00 C ATOM 63 CG PHE A 4 -7.128 4.126 3.274 1.00 0.00 C ATOM 64 CD1 PHE A 4 -7.036 2.901 3.918 1.00 0.00 C ATOM 65 CD2 PHE A 4 -7.672 5.200 3.960 1.00 0.00 C ATOM 66 CE1 PHE A 4 -7.478 2.753 5.219 1.00 0.00 C ATOM 67 CE2 PHE A 4 -8.115 5.058 5.261 1.00 0.00 C ATOM 68 CZ PHE A 4 -8.018 3.833 5.891 1.00 0.00 C ATOM 69 H PHE A 4 -5.805 6.595 2.433 1.00 0.00 H ATOM 70 HA PHE A 4 -4.598 4.067 2.409 1.00 0.00 H ATOM 71 HB2 PHE A 4 -7.259 5.037 1.384 1.00 0.00 H ATOM 72 HB3 PHE A 4 -6.789 3.341 1.350 1.00 0.00 H ATOM 73 HD1 PHE A 4 -6.614 2.058 3.394 1.00 0.00 H ATOM 74 HD2 PHE A 4 -7.749 6.159 3.468 1.00 0.00 H ATOM 75 HE1 PHE A 4 -7.401 1.794 5.711 1.00 0.00 H ATOM 76 HE2 PHE A 4 -8.537 5.903 5.784 1.00 0.00 H ATOM 77 HZ PHE A 4 -8.364 3.718 6.908 1.00 0.00 H ATOM 78 N ALA A 5 -5.237 5.244 -0.645 1.00 0.00 N ATOM 79 CA ALA A 5 -4.901 5.145 -2.079 1.00 0.00 C ATOM 80 C ALA A 5 -3.402 5.296 -2.374 1.00 0.00 C ATOM 81 O ALA A 5 -2.918 4.786 -3.390 1.00 0.00 O ATOM 82 CB ALA A 5 -5.689 6.182 -2.864 1.00 0.00 C ATOM 83 H ALA A 5 -5.905 5.905 -0.369 1.00 0.00 H ATOM 84 HA ALA A 5 -5.219 4.170 -2.419 1.00 0.00 H ATOM 85 HB1 ALA A 5 -5.367 7.172 -2.577 1.00 0.00 H ATOM 86 HB2 ALA A 5 -6.742 6.070 -2.652 1.00 0.00 H ATOM 87 HB3 ALA A 5 -5.517 6.040 -3.921 1.00 0.00 H ATOM 88 N GLU A 6 -2.681 5.991 -1.490 1.00 0.00 N ATOM 89 CA GLU A 6 -1.244 6.200 -1.667 1.00 0.00 C ATOM 90 C GLU A 6 -0.426 5.260 -0.779 1.00 0.00 C ATOM 91 O GLU A 6 0.588 4.720 -1.231 1.00 0.00 O ATOM 92 CB GLU A 6 -0.870 7.660 -1.400 1.00 0.00 C ATOM 93 CG GLU A 6 -1.324 8.609 -2.502 1.00 0.00 C ATOM 94 CD GLU A 6 -0.985 10.056 -2.212 1.00 0.00 C ATOM 95 OE1 GLU A 6 -1.801 10.738 -1.557 1.00 0.00 O1- ATOM 96 OE2 GLU A 6 0.098 10.509 -2.640 1.00 0.00 O ATOM 97 H GLU A 6 -3.125 6.370 -0.705 1.00 0.00 H ATOM 98 HA GLU A 6 -1.013 5.973 -2.697 1.00 0.00 H ATOM 99 HB2 GLU A 6 -1.326 7.974 -0.472 1.00 0.00 H ATOM 100 HB3 GLU A 6 0.203 7.735 -1.308 1.00 0.00 H ATOM 101 HG2 GLU A 6 -0.843 8.322 -3.425 1.00 0.00 H ATOM 102 HG3 GLU A 6 -2.396 8.522 -2.614 1.00 0.00 H ATOM 103 N ASP A 7 -0.863 5.061 0.482 1.00 0.00 N ATOM 104 CA ASP A 7 -0.156 4.159 1.412 1.00 0.00 C ATOM 105 C ASP A 7 -0.311 2.679 1.006 1.00 0.00 C ATOM 106 O ASP A 7 0.611 1.878 1.210 1.00 0.00 O ATOM 107 CB ASP A 7 -0.658 4.360 2.847 1.00 0.00 C ATOM 108 CG ASP A 7 0.390 4.014 3.892 1.00 0.00 C ATOM 109 OD1 ASP A 7 0.439 2.842 4.319 1.00 0.00 O1- ATOM 110 OD2 ASP A 7 1.160 4.917 4.282 1.00 0.00 O ATOM 111 H ASP A 7 -1.665 5.545 0.800 1.00 0.00 H ATOM 112 HA ASP A 7 0.892 4.417 1.374 1.00 0.00 H ATOM 113 HB2 ASP A 7 -0.941 5.393 2.980 1.00 0.00 H ATOM 114 HB3 ASP A 7 -1.522 3.731 3.009 1.00 0.00 H ATOM 115 N VAL A 8 -1.467 2.335 0.403 1.00 0.00 N ATOM 116 CA VAL A 8 -1.752 0.949 -0.020 1.00 0.00 C ATOM 117 C VAL A 8 -1.089 0.645 -1.376 1.00 0.00 C ATOM 118 O VAL A 8 -0.768 -0.512 -1.666 1.00 0.00 O ATOM 119 CB VAL A 8 -3.289 0.661 -0.082 1.00 0.00 C ATOM 120 CG1 VAL A 8 -3.587 -0.777 -0.512 1.00 0.00 C ATOM 121 CG2 VAL A 8 -3.949 0.930 1.268 1.00 0.00 C ATOM 122 H VAL A 8 -2.130 3.030 0.217 1.00 0.00 H ATOM 123 HA VAL A 8 -1.320 0.291 0.722 1.00 0.00 H ATOM 124 HB VAL A 8 -3.730 1.325 -0.809 1.00 0.00 H ATOM 125 HG11 VAL A 8 -3.172 -0.954 -1.494 1.00 0.00 H ATOM 126 HG12 VAL A 8 -4.655 -0.932 -0.539 1.00 0.00 H ATOM 127 HG13 VAL A 8 -3.142 -1.463 0.195 1.00 0.00 H ATOM 128 HG21 VAL A 8 -3.505 0.293 2.019 1.00 0.00 H ATOM 129 HG22 VAL A 8 -5.007 0.723 1.199 1.00 0.00 H ATOM 130 HG23 VAL A 8 -3.801 1.965 1.540 1.00 0.00 H ATOM 131 N GLY A 9 -0.886 1.692 -2.194 1.00 0.00 N ATOM 132 CA GLY A 9 -0.245 1.536 -3.501 1.00 0.00 C ATOM 133 C GLY A 9 1.245 1.215 -3.401 1.00 0.00 C ATOM 134 O GLY A 9 1.874 0.851 -4.399 1.00 0.00 O ATOM 135 H GLY A 9 -1.177 2.582 -1.903 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.736 0.738 -4.035 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.366 2.454 -4.058 1.00 0.00 H ATOM 138 N SER A 10 1.796 1.355 -2.187 1.00 0.00 N ATOM 139 CA SER A 10 3.206 1.083 -1.921 1.00 0.00 C ATOM 140 C SER A 10 3.360 0.127 -0.728 1.00 0.00 C ATOM 141 O SER A 10 4.132 -0.847 -0.786 1.00 0.00 O ATOM 142 CB SER A 10 3.950 2.399 -1.654 1.00 0.00 C ATOM 143 OG SER A 10 3.935 3.234 -2.800 1.00 0.00 O ATOM 144 H SER A 10 1.228 1.653 -1.446 1.00 0.00 H ATOM 145 HA SER A 10 3.620 0.615 -2.802 1.00 0.00 H ATOM 146 HB2 SER A 10 3.471 2.921 -0.840 1.00 0.00 H ATOM 147 HB3 SER A 10 4.975 2.189 -1.391 1.00 0.00 H ATOM 148 HG SER A 10 4.606 3.914 -2.710 1.00 0.00 H ATOM 149 N ASN A 11 2.612 0.427 0.365 1.00 0.00 N ATOM 150 CA ASN A 11 2.597 -0.369 1.616 1.00 0.00 C ATOM 151 C ASN A 11 4.000 -0.781 2.104 1.00 0.00 C ATOM 152 O ASN A 11 5.013 -0.279 1.600 1.00 0.00 O ATOM 153 CB ASN A 11 1.693 -1.606 1.446 1.00 0.00 C ATOM 154 CG ASN A 11 0.462 -1.549 2.332 1.00 0.00 C ATOM 155 OD1 ASN A 11 -0.583 -1.039 1.930 1.00 0.00 O ATOM 156 ND2 ASN A 11 0.583 -2.074 3.545 1.00 0.00 N ATOM 157 H ASN A 11 2.034 1.219 0.323 1.00 0.00 H ATOM 158 HA ASN A 11 2.167 0.260 2.375 1.00 0.00 H ATOM 159 HB2 ASN A 11 1.369 -1.669 0.418 1.00 0.00 H ATOM 160 HB3 ASN A 11 2.255 -2.494 1.698 1.00 0.00 H ATOM 161 HD21 ASN A 11 1.446 -2.464 3.798 1.00 0.00 H ATOM 162 HD22 ASN A 11 -0.197 -2.052 4.139 1.00 0.00 H ATOM 163 N LYS A 12 4.032 -1.692 3.102 1.00 0.00 N ATOM 164 CA LYS A 12 5.278 -2.208 3.692 1.00 0.00 C ATOM 165 C LYS A 12 6.270 -2.660 2.603 1.00 0.00 C ATOM 166 O LYS A 12 7.454 -2.283 2.627 1.00 0.00 O ATOM 167 CB LYS A 12 4.951 -3.381 4.631 1.00 0.00 C ATOM 168 CG LYS A 12 5.923 -3.540 5.794 1.00 0.00 C ATOM 169 CD LYS A 12 5.514 -4.686 6.709 1.00 0.00 C ATOM 170 CE LYS A 12 6.475 -4.844 7.880 1.00 0.00 C ATOM 171 NZ LYS A 12 6.306 -3.766 8.897 1.00 0.00 N1+ ATOM 172 H LYS A 12 3.180 -2.028 3.451 1.00 0.00 H ATOM 173 HA LYS A 12 5.720 -1.417 4.273 1.00 0.00 H ATOM 174 HB2 LYS A 12 3.962 -3.234 5.039 1.00 0.00 H ATOM 175 HB3 LYS A 12 4.960 -4.297 4.058 1.00 0.00 H ATOM 176 HG2 LYS A 12 6.908 -3.741 5.403 1.00 0.00 H ATOM 177 HG3 LYS A 12 5.938 -2.623 6.365 1.00 0.00 H ATOM 178 HD2 LYS A 12 4.525 -4.490 7.094 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.504 -5.602 6.138 1.00 0.00 H ATOM 180 HE2 LYS A 12 6.292 -5.799 8.350 1.00 0.00 H ATOM 181 HE3 LYS A 12 7.487 -4.817 7.504 1.00 0.00 H ATOM 182 HZ1 LYS A 12 6.976 -3.905 9.680 1.00 0.00 H ATOM 183 HZ2 LYS A 12 5.338 -3.781 9.277 1.00 0.00 H ATOM 184 HZ3 LYS A 12 6.482 -2.836 8.464 1.00 0.00 H ATOM 185 N GLY A 13 5.733 -3.414 1.620 1.00 0.00 N ATOM 186 CA GLY A 13 6.515 -3.949 0.507 1.00 0.00 C ATOM 187 C GLY A 13 7.313 -2.904 -0.255 1.00 0.00 C ATOM 188 O GLY A 13 8.498 -3.117 -0.525 1.00 0.00 O ATOM 189 H GLY A 13 4.773 -3.610 1.659 1.00 0.00 H ATOM 190 HA2 GLY A 13 7.202 -4.686 0.893 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.840 -4.437 -0.182 1.00 0.00 H ATOM 192 N ALA A 14 6.672 -1.775 -0.606 1.00 0.00 N ATOM 193 CA ALA A 14 7.371 -0.714 -1.331 1.00 0.00 C ATOM 194 C ALA A 14 8.048 0.275 -0.376 1.00 0.00 C ATOM 195 O ALA A 14 9.195 0.678 -0.619 1.00 0.00 O ATOM 196 CB ALA A 14 6.429 0.013 -2.272 1.00 0.00 C ATOM 197 H ALA A 14 5.720 -1.662 -0.380 1.00 0.00 H ATOM 198 HA ALA A 14 8.134 -1.188 -1.934 1.00 0.00 H ATOM 199 HB1 ALA A 14 6.812 1.002 -2.474 1.00 0.00 H ATOM 200 HB2 ALA A 14 5.459 0.086 -1.810 1.00 0.00 H ATOM 201 HB3 ALA A 14 6.346 -0.537 -3.198 1.00 0.00 H ATOM 202 N ILE A 15 7.355 0.647 0.727 1.00 0.00 N ATOM 203 CA ILE A 15 7.917 1.601 1.705 1.00 0.00 C ATOM 204 C ILE A 15 9.190 1.043 2.393 1.00 0.00 C ATOM 205 O ILE A 15 10.072 1.817 2.775 1.00 0.00 O ATOM 206 CB ILE A 15 6.843 2.073 2.747 1.00 0.00 C ATOM 207 CG1 ILE A 15 7.278 3.379 3.440 1.00 0.00 C ATOM 208 CG2 ILE A 15 6.541 0.998 3.792 1.00 0.00 C ATOM 209 CD1 ILE A 15 6.177 4.417 3.528 1.00 0.00 C ATOM 210 H ILE A 15 6.452 0.280 0.879 1.00 0.00 H ATOM 211 HA ILE A 15 8.216 2.471 1.135 1.00 0.00 H ATOM 212 HB ILE A 15 5.929 2.264 2.204 1.00 0.00 H ATOM 213 HG12 ILE A 15 7.597 3.153 4.446 1.00 0.00 H ATOM 214 HG13 ILE A 15 8.103 3.815 2.896 1.00 0.00 H ATOM 215 HG21 ILE A 15 6.807 1.365 4.772 1.00 0.00 H ATOM 216 HG22 ILE A 15 7.119 0.115 3.570 1.00 0.00 H ATOM 217 HG23 ILE A 15 5.488 0.757 3.769 1.00 0.00 H ATOM 218 HD11 ILE A 15 5.846 4.676 2.532 1.00 0.00 H ATOM 219 HD12 ILE A 15 6.553 5.300 4.023 1.00 0.00 H ATOM 220 HD13 ILE A 15 5.346 4.015 4.090 1.00 0.00 H ATOM 221 N ILE A 16 9.271 -0.294 2.545 1.00 0.00 N ATOM 222 CA ILE A 16 10.452 -0.931 3.146 1.00 0.00 C ATOM 223 C ILE A 16 11.446 -1.318 2.040 1.00 0.00 C ATOM 224 O ILE A 16 12.663 -1.233 2.231 1.00 0.00 O ATOM 225 CB ILE A 16 10.057 -2.164 4.037 1.00 0.00 C ATOM 226 CG1 ILE A 16 9.852 -1.741 5.503 1.00 0.00 C ATOM 227 CG2 ILE A 16 11.090 -3.292 3.978 1.00 0.00 C ATOM 228 CD1 ILE A 16 8.539 -1.037 5.781 1.00 0.00 C ATOM 229 H ILE A 16 8.527 -0.860 2.240 1.00 0.00 H ATOM 230 HA ILE A 16 10.926 -0.193 3.779 1.00 0.00 H ATOM 231 HB ILE A 16 9.125 -2.555 3.660 1.00 0.00 H ATOM 232 HG12 ILE A 16 9.886 -2.622 6.126 1.00 0.00 H ATOM 233 HG13 ILE A 16 10.653 -1.077 5.796 1.00 0.00 H ATOM 234 HG21 ILE A 16 10.766 -4.109 4.607 1.00 0.00 H ATOM 235 HG22 ILE A 16 12.044 -2.926 4.327 1.00 0.00 H ATOM 236 HG23 ILE A 16 11.187 -3.639 2.960 1.00 0.00 H ATOM 237 HD11 ILE A 16 8.377 -0.985 6.847 1.00 0.00 H ATOM 238 HD12 ILE A 16 7.733 -1.584 5.319 1.00 0.00 H ATOM 239 HD13 ILE A 16 8.575 -0.038 5.375 1.00 0.00 H ATOM 240 N GLY A 17 10.904 -1.745 0.887 1.00 0.00 N ATOM 241 CA GLY A 17 11.724 -2.129 -0.261 1.00 0.00 C ATOM 242 C GLY A 17 12.407 -0.945 -0.942 1.00 0.00 C ATOM 243 O GLY A 17 13.484 -1.102 -1.523 1.00 0.00 O ATOM 244 H GLY A 17 9.928 -1.799 0.817 1.00 0.00 H ATOM 245 HA2 GLY A 17 12.483 -2.821 0.072 1.00 0.00 H ATOM 246 HA3 GLY A 17 11.095 -2.627 -0.984 1.00 0.00 H ATOM 247 N LEU A 18 11.773 0.235 -0.864 1.00 0.00 N ATOM 248 CA LEU A 18 12.314 1.451 -1.474 1.00 0.00 C ATOM 249 C LEU A 18 12.593 2.511 -0.408 1.00 0.00 C ATOM 250 O LEU A 18 13.770 2.906 -0.265 1.00 0.00 O ATOM 251 CB LEU A 18 11.342 2.011 -2.543 1.00 0.00 C ATOM 252 CG LEU A 18 11.238 1.256 -3.897 1.00 0.00 C ATOM 253 CD1 LEU A 18 12.594 1.124 -4.590 1.00 0.00 C ATOM 254 CD2 LEU A 18 10.585 -0.115 -3.731 1.00 0.00 C ATOM 255 OXT LEU A 18 11.637 2.932 0.280 1.00 0.00 O1- ATOM 256 H LEU A 18 10.922 0.289 -0.379 1.00 0.00 H ATOM 257 HA LEU A 18 13.247 1.191 -1.950 1.00 0.00 H ATOM 258 HB2 LEU A 18 10.355 2.035 -2.107 1.00 0.00 H ATOM 259 HB3 LEU A 18 11.639 3.027 -2.754 1.00 0.00 H ATOM 260 HG LEU A 18 10.604 1.834 -4.555 1.00 0.00 H ATOM 261 HD11 LEU A 18 13.110 2.072 -4.554 1.00 0.00 H ATOM 262 HD12 LEU A 18 12.445 0.835 -5.619 1.00 0.00 H ATOM 263 HD13 LEU A 18 13.184 0.372 -4.087 1.00 0.00 H ATOM 264 HD21 LEU A 18 9.589 0.006 -3.331 1.00 0.00 H ATOM 265 HD22 LEU A 18 11.175 -0.715 -3.053 1.00 0.00 H ATOM 266 HD23 LEU A 18 10.530 -0.607 -4.691 1.00 0.00 H TER 267 LEU A 18