ATOM 1 CA GLY A 1 2.305 0.266 -1.534 1.00 21.20 C ATOM 2 C GLY A 1 1.581 0.959 -2.671 1.00 64.34 C ATOM 3 O GLY A 1 2.207 1.606 -3.512 1.00 53.23 O ATOM 4 HA2 GLY A 1 2.210 -0.803 -1.660 1.00 53.22 H ATOM 5 HA3 GLY A 1 3.351 0.531 -1.572 1.00 62.52 H ATOM 6 N LEU A 2 0.260 0.822 -2.700 1.00 43.40 N ATOM 7 CA LEU A 2 -0.550 1.439 -3.744 1.00 51.54 C ATOM 8 C LEU A 2 -1.473 2.504 -3.160 1.00 33.32 C ATOM 9 O LEU A 2 -1.405 2.814 -1.970 1.00 62.53 O ATOM 10 CB LEU A 2 -1.375 0.377 -4.472 1.00 62.53 C ATOM 11 CG LEU A 2 -0.586 -0.781 -5.086 1.00 34.25 C ATOM 12 CD1 LEU A 2 -0.549 -1.966 -4.132 1.00 52.34 C ATOM 13 CD2 LEU A 2 -1.190 -1.188 -6.422 1.00 25.40 C ATOM 14 H LEU A 2 -0.182 0.295 -2.003 1.00 64.30 H ATOM 15 HA LEU A 2 0.120 1.909 -4.449 1.00 73.03 H ATOM 16 HB2 LEU A 2 -2.076 -0.039 -3.765 1.00 71.22 H ATOM 17 HB3 LEU A 2 -1.917 0.867 -5.268 1.00 41.41 H ATOM 18 HG LEU A 2 0.432 -0.462 -5.260 1.00 70.24 H ATOM 19 HD11 LEU A 2 -1.046 -1.702 -3.211 1.00 73.23 H ATOM 20 HD12 LEU A 2 0.478 -2.229 -3.925 1.00 54.31 H ATOM 21 HD13 LEU A 2 -1.052 -2.808 -4.585 1.00 45.04 H ATOM 22 HD21 LEU A 2 -1.993 -1.891 -6.255 1.00 24.03 H ATOM 23 HD22 LEU A 2 -0.429 -1.651 -7.034 1.00 43.22 H ATOM 24 HD23 LEU A 2 -1.575 -0.314 -6.924 1.00 44.25 H ATOM 25 N ARG A 3 -2.338 3.058 -4.004 1.00 5.24 N ATOM 26 CA ARG A 3 -3.275 4.087 -3.570 1.00 74.23 C ATOM 27 C ARG A 3 -4.716 3.641 -3.802 1.00 33.04 C ATOM 28 O ARG A 3 -5.429 3.296 -2.859 1.00 24.33 O ATOM 29 CB ARG A 3 -3.010 5.396 -4.316 1.00 4.04 C ATOM 30 CG ARG A 3 -3.956 6.521 -3.928 1.00 23.42 C ATOM 31 CD ARG A 3 -3.952 7.634 -4.964 1.00 22.04 C ATOM 32 NE ARG A 3 -3.699 8.940 -4.362 1.00 2.41 N ATOM 33 CZ ARG A 3 -2.491 9.366 -4.010 1.00 65.13 C ATOM 34 NH1 ARG A 3 -1.430 8.592 -4.200 1.00 15.42 N ATOM 35 NH2 ARG A 3 -2.341 10.568 -3.468 1.00 62.23 N ATOM 36 H ARG A 3 -2.344 2.769 -4.940 1.00 52.31 H ATOM 37 HA ARG A 3 -3.126 4.248 -2.513 1.00 72.02 H ATOM 38 HB2 ARG A 3 -2.000 5.717 -4.107 1.00 4.22 H ATOM 39 HB3 ARG A 3 -3.111 5.219 -5.376 1.00 5.42 H ATOM 40 HG2 ARG A 3 -4.957 6.124 -3.846 1.00 0.12 H ATOM 41 HG3 ARG A 3 -3.647 6.925 -2.975 1.00 54.34 H ATOM 42 HD2 ARG A 3 -3.181 7.428 -5.691 1.00 41.11 H ATOM 43 HD3 ARG A 3 -4.913 7.654 -5.454 1.00 74.14 H ATOM 44 HE ARG A 3 -4.468 9.528 -4.213 1.00 11.20 H ATOM 45 HH11 ARG A 3 -1.540 7.687 -4.609 1.00 32.21 H ATOM 46 HH12 ARG A 3 -0.522 8.916 -3.935 1.00 64.22 H ATOM 47 HH21 ARG A 3 -3.138 11.154 -3.324 1.00 64.12 H ATOM 48 HH22 ARG A 3 -1.431 10.887 -3.204 1.00 14.11 H ATOM 49 N ARG A 4 -5.139 3.652 -5.062 1.00 24.23 N ATOM 50 CA ARG A 4 -6.495 3.250 -5.417 1.00 5.45 C ATOM 51 C ARG A 4 -6.577 1.741 -5.627 1.00 14.42 C ATOM 52 O ARG A 4 -7.513 1.089 -5.161 1.00 41.22 O ATOM 53 CB ARG A 4 -6.950 3.978 -6.683 1.00 2.44 C ATOM 54 CG ARG A 4 -8.368 4.518 -6.598 1.00 52.12 C ATOM 55 CD ARG A 4 -9.389 3.469 -7.010 1.00 20.22 C ATOM 56 NE ARG A 4 -10.605 4.071 -7.550 1.00 32.42 N ATOM 57 CZ ARG A 4 -10.658 4.697 -8.720 1.00 11.32 C ATOM 58 NH1 ARG A 4 -9.569 4.803 -9.469 1.00 11.33 N ATOM 59 NH2 ARG A 4 -11.802 5.219 -9.143 1.00 53.12 N ATOM 60 H ARG A 4 -4.524 3.937 -5.770 1.00 0.22 H ATOM 61 HA ARG A 4 -7.146 3.525 -4.600 1.00 71.54 H ATOM 62 HB2 ARG A 4 -6.283 4.808 -6.867 1.00 30.04 H ATOM 63 HB3 ARG A 4 -6.897 3.293 -7.515 1.00 55.44 H ATOM 64 HG2 ARG A 4 -8.569 4.820 -5.581 1.00 22.44 H ATOM 65 HG3 ARG A 4 -8.458 5.372 -7.253 1.00 62.11 H ATOM 66 HD2 ARG A 4 -8.948 2.833 -7.763 1.00 53.33 H ATOM 67 HD3 ARG A 4 -9.645 2.876 -6.144 1.00 40.33 H ATOM 68 HE ARG A 4 -11.422 4.004 -7.013 1.00 24.13 H ATOM 69 HH11 ARG A 4 -8.706 4.410 -9.153 1.00 1.23 H ATOM 70 HH12 ARG A 4 -9.612 5.275 -10.350 1.00 20.31 H ATOM 71 HH21 ARG A 4 -12.625 5.141 -8.582 1.00 34.15 H ATOM 72 HH22 ARG A 4 -11.841 5.691 -10.024 1.00 31.54 H ATOM 73 N LEU A 5 -5.594 1.193 -6.331 1.00 63.31 N ATOM 74 CA LEU A 5 -5.555 -0.240 -6.604 1.00 0.10 C ATOM 75 C LEU A 5 -5.726 -1.044 -5.319 1.00 51.21 C ATOM 76 O LEU A 5 -6.424 -2.058 -5.297 1.00 51.21 O ATOM 77 CB LEU A 5 -4.236 -0.614 -7.281 1.00 64.45 C ATOM 78 CG LEU A 5 -4.285 -0.784 -8.800 1.00 54.44 C ATOM 79 CD1 LEU A 5 -2.907 -1.123 -9.345 1.00 44.52 C ATOM 80 CD2 LEU A 5 -5.292 -1.859 -9.185 1.00 3.44 C ATOM 81 H LEU A 5 -4.876 1.763 -6.676 1.00 51.31 H ATOM 82 HA LEU A 5 -6.372 -0.472 -7.271 1.00 64.12 H ATOM 83 HB2 LEU A 5 -3.518 0.160 -7.059 1.00 11.13 H ATOM 84 HB3 LEU A 5 -3.899 -1.548 -6.854 1.00 60.43 H ATOM 85 HG LEU A 5 -4.602 0.148 -9.250 1.00 24.32 H ATOM 86 HD11 LEU A 5 -2.251 -0.274 -9.219 1.00 32.22 H ATOM 87 HD12 LEU A 5 -2.984 -1.365 -10.395 1.00 0.41 H ATOM 88 HD13 LEU A 5 -2.506 -1.971 -8.809 1.00 54.32 H ATOM 89 HD21 LEU A 5 -6.140 -1.400 -9.670 1.00 14.52 H ATOM 90 HD22 LEU A 5 -5.622 -2.376 -8.296 1.00 32.34 H ATOM 91 HD23 LEU A 5 -4.827 -2.562 -9.860 1.00 12.42 H ATOM 92 N PHE A 6 -5.086 -0.583 -4.249 1.00 72.24 N ATOM 93 CA PHE A 6 -5.169 -1.259 -2.960 1.00 5.44 C ATOM 94 C PHE A 6 -4.344 -0.524 -1.907 1.00 43.51 C ATOM 95 O PHE A 6 -3.127 -0.688 -1.831 1.00 24.23 O ATOM 96 CB PHE A 6 -4.684 -2.704 -3.085 1.00 62.53 C ATOM 97 CG PHE A 6 -5.691 -3.717 -2.619 1.00 43.13 C ATOM 98 CD1 PHE A 6 -5.873 -3.960 -1.268 1.00 34.35 C ATOM 99 CD2 PHE A 6 -6.455 -4.425 -3.533 1.00 1.31 C ATOM 100 CE1 PHE A 6 -6.799 -4.892 -0.836 1.00 43.13 C ATOM 101 CE2 PHE A 6 -7.382 -5.357 -3.107 1.00 72.45 C ATOM 102 CZ PHE A 6 -7.555 -5.590 -1.757 1.00 61.42 C ATOM 103 H PHE A 6 -4.545 0.230 -4.330 1.00 1.34 H ATOM 104 HA PHE A 6 -6.203 -1.260 -2.653 1.00 21.14 H ATOM 105 HB2 PHE A 6 -4.460 -2.913 -4.121 1.00 5.34 H ATOM 106 HB3 PHE A 6 -3.789 -2.829 -2.495 1.00 44.20 H ATOM 107 HD1 PHE A 6 -5.284 -3.414 -0.546 1.00 23.10 H ATOM 108 HD2 PHE A 6 -6.321 -4.243 -4.590 1.00 44.21 H ATOM 109 HE1 PHE A 6 -6.932 -5.072 0.220 1.00 31.10 H ATOM 110 HE2 PHE A 6 -7.972 -5.902 -3.830 1.00 44.44 H ATOM 111 HZ PHE A 6 -8.278 -6.319 -1.423 1.00 31.03 H ATOM 112 N ALA A 7 -5.016 0.288 -1.098 1.00 52.40 N ATOM 113 CA ALA A 7 -4.347 1.048 -0.049 1.00 71.12 C ATOM 114 C ALA A 7 -3.539 0.131 0.862 1.00 24.31 C ATOM 115 O ALA A 7 -4.081 -0.793 1.467 1.00 24.12 O ATOM 116 CB ALA A 7 -5.364 1.838 0.761 1.00 31.54 C ATOM 117 H ALA A 7 -5.986 0.378 -1.208 1.00 63.43 H ATOM 118 HA ALA A 7 -3.676 1.751 -0.522 1.00 74.12 H ATOM 119 HB1 ALA A 7 -5.090 1.810 1.806 1.00 3.41 H ATOM 120 HB2 ALA A 7 -5.380 2.861 0.419 1.00 0.54 H ATOM 121 HB3 ALA A 7 -6.343 1.400 0.635 1.00 61.23 H ATOM 122 N ASN A 8 -2.239 0.392 0.954 1.00 3.04 N ATOM 123 CA ASN A 8 -1.355 -0.412 1.791 1.00 11.44 C ATOM 124 C ASN A 8 -1.746 -0.297 3.262 1.00 71.33 C ATOM 125 O ASN A 8 -2.081 0.785 3.742 1.00 0.10 O ATOM 126 CB ASN A 8 0.098 0.027 1.603 1.00 44.30 C ATOM 127 CG ASN A 8 0.668 -0.417 0.270 1.00 42.35 C ATOM 128 OD1 ASN A 8 0.050 -1.198 -0.453 1.00 75.02 O ATOM 129 ND2 ASN A 8 1.854 0.081 -0.062 1.00 52.02 N ATOM 130 H ASN A 8 -1.864 1.143 0.448 1.00 75.44 H ATOM 131 HA ASN A 8 -1.454 -1.442 1.484 1.00 44.43 H ATOM 132 HB2 ASN A 8 0.152 1.105 1.654 1.00 2.14 H ATOM 133 HB3 ASN A 8 0.702 -0.397 2.391 1.00 32.22 H ATOM 134 HD21 ASN A 8 2.289 0.698 0.563 1.00 54.11 H ATOM 135 N GLN A 9 -1.700 -1.421 3.970 1.00 60.23 N ATOM 136 CA GLN A 9 -2.049 -1.447 5.385 1.00 14.31 C ATOM 137 C GLN A 9 -1.153 -0.506 6.184 1.00 30.51 C ATOM 138 O GLN A 9 -1.606 0.524 6.685 1.00 21.30 O ATOM 139 CB GLN A 9 -1.935 -2.870 5.935 1.00 41.42 C ATOM 140 CG GLN A 9 -2.430 -3.011 7.365 1.00 53.01 C ATOM 141 CD GLN A 9 -3.942 -3.079 7.455 1.00 71.32 C ATOM 142 OE1 GLN A 9 -4.581 -2.206 8.043 1.00 23.44 O ATOM 143 NE2 GLN A 9 -4.524 -4.120 6.870 1.00 43.13 N ATOM 144 H GLN A 9 -1.425 -2.252 3.530 1.00 32.11 H ATOM 145 HA GLN A 9 -3.072 -1.115 5.480 1.00 74.43 H ATOM 146 HB2 GLN A 9 -2.513 -3.532 5.309 1.00 73.33 H ATOM 147 HB3 GLN A 9 -0.898 -3.172 5.905 1.00 55.14 H ATOM 148 HG2 GLN A 9 -2.019 -3.916 7.787 1.00 12.01 H ATOM 149 HG3 GLN A 9 -2.088 -2.161 7.936 1.00 11.23 H ATOM 150 HE21 GLN A 9 -3.951 -4.777 6.420 1.00 34.01 H ATOM 151 HE22 GLN A 9 -5.499 -4.190 6.913 1.00 14.40 H ATOM 152 N LEU A 10 0.120 -0.867 6.300 1.00 21.51 N ATOM 153 CA LEU A 10 1.081 -0.056 7.039 1.00 21.01 C ATOM 154 C LEU A 10 1.184 1.344 6.443 1.00 41.13 C ATOM 155 O LEU A 10 0.786 2.327 7.067 1.00 14.33 O ATOM 156 CB LEU A 10 2.456 -0.727 7.034 1.00 33.21 C ATOM 157 CG LEU A 10 2.468 -2.233 7.299 1.00 23.13 C ATOM 158 CD1 LEU A 10 3.896 -2.757 7.335 1.00 15.25 C ATOM 159 CD2 LEU A 10 1.748 -2.551 8.602 1.00 63.34 C ATOM 160 H LEU A 10 0.422 -1.699 5.879 1.00 1.13 H ATOM 161 HA LEU A 10 0.733 0.024 8.058 1.00 55.51 H ATOM 162 HB2 LEU A 10 2.902 -0.558 6.066 1.00 24.54 H ATOM 163 HB3 LEU A 10 3.058 -0.251 7.795 1.00 60.12 H ATOM 164 HG LEU A 10 1.948 -2.738 6.497 1.00 43.03 H ATOM 165 HD11 LEU A 10 4.415 -2.328 8.179 1.00 40.01 H ATOM 166 HD12 LEU A 10 4.403 -2.482 6.422 1.00 31.35 H ATOM 167 HD13 LEU A 10 3.882 -3.833 7.429 1.00 13.14 H ATOM 168 HD21 LEU A 10 0.692 -2.668 8.409 1.00 20.30 H ATOM 169 HD22 LEU A 10 1.899 -1.743 9.303 1.00 73.12 H ATOM 170 HD23 LEU A 10 2.143 -3.467 9.016 1.00 14.15 H ATOM 171 N VAL A 11 1.720 1.427 5.229 1.00 72.11 N ATOM 172 CA VAL A 11 1.872 2.706 4.546 1.00 1.11 C ATOM 173 C VAL A 11 2.187 2.506 3.068 1.00 73.11 C ATOM 174 O VAL A 11 2.773 1.497 2.678 1.00 32.12 O ATOM 175 CB VAL A 11 2.986 3.555 5.186 1.00 24.15 C ATOM 176 CG1 VAL A 11 4.346 2.911 4.960 1.00 74.04 C ATOM 177 CG2 VAL A 11 2.960 4.972 4.634 1.00 12.24 C ATOM 178 H VAL A 11 2.019 0.608 4.782 1.00 71.23 H ATOM 179 HA VAL A 11 0.941 3.246 4.636 1.00 35.32 H ATOM 180 HB VAL A 11 2.808 3.602 6.251 1.00 45.22 H ATOM 181 HG11 VAL A 11 4.997 3.145 5.789 1.00 43.14 H ATOM 182 HG12 VAL A 11 4.229 1.840 4.883 1.00 33.11 H ATOM 183 HG13 VAL A 11 4.776 3.293 4.045 1.00 23.35 H ATOM 184 HG21 VAL A 11 1.941 5.330 4.612 1.00 63.21 H ATOM 185 HG22 VAL A 11 3.553 5.617 5.267 1.00 65.42 H ATOM 186 HG23 VAL A 11 3.366 4.977 3.634 1.00 0.00 H ATOM 187 N GLY A 12 1.793 3.476 2.248 1.00 71.32 N ATOM 188 CA GLY A 12 2.042 3.387 0.821 1.00 51.41 C ATOM 189 C GLY A 12 1.520 4.594 0.066 1.00 64.45 C ATOM 190 O GLY A 12 2.047 5.697 0.205 1.00 3.45 O ATOM 191 H GLY A 12 1.329 4.258 2.615 1.00 65.41 H ATOM 192 HA2 GLY A 12 3.106 3.305 0.657 1.00 51.04 H ATOM 193 HA3 GLY A 12 1.559 2.501 0.437 1.00 31.31 H ATOM 194 N ARG A 13 0.483 4.383 -0.739 1.00 4.44 N ATOM 195 CA ARG A 13 -0.108 5.462 -1.521 1.00 45.13 C ATOM 196 C ARG A 13 0.952 6.167 -2.363 1.00 64.31 C ATOM 197 O ARG A 13 1.268 7.334 -2.131 1.00 62.25 O ATOM 198 CB ARG A 13 -0.796 6.471 -0.600 1.00 74.15 C ATOM 199 CG ARG A 13 -1.624 5.826 0.499 1.00 71.30 C ATOM 200 CD ARG A 13 -2.820 5.078 -0.070 1.00 22.00 C ATOM 201 NE ARG A 13 -3.957 5.085 0.847 1.00 44.01 N ATOM 202 CZ ARG A 13 -3.971 4.434 2.005 1.00 70.14 C ATOM 203 NH1 ARG A 13 -2.915 3.728 2.385 1.00 33.21 N ATOM 204 NH2 ARG A 13 -5.043 4.489 2.785 1.00 70.34 N ATOM 205 H ARG A 13 0.107 3.481 -0.808 1.00 10.11 H ATOM 206 HA ARG A 13 -0.844 5.029 -2.181 1.00 33.52 H ATOM 207 HB2 ARG A 13 -0.043 7.091 -0.137 1.00 21.44 H ATOM 208 HB3 ARG A 13 -1.448 7.094 -1.193 1.00 55.24 H ATOM 209 HG2 ARG A 13 -1.003 5.129 1.042 1.00 33.34 H ATOM 210 HG3 ARG A 13 -1.977 6.595 1.169 1.00 10.13 H ATOM 211 HD2 ARG A 13 -3.114 5.548 -0.996 1.00 51.24 H ATOM 212 HD3 ARG A 13 -2.530 4.056 -0.262 1.00 21.33 H ATOM 213 HE ARG A 13 -4.747 5.601 0.585 1.00 34.43 H ATOM 214 HH11 ARG A 13 -2.106 3.686 1.800 1.00 62.42 H ATOM 215 HH12 ARG A 13 -2.928 3.239 3.258 1.00 53.40 H ATOM 216 HH21 ARG A 13 -5.841 5.020 2.501 1.00 3.12 H ATOM 217 HH22 ARG A 13 -5.053 3.998 3.655 1.00 10.35 H ATOM 218 N ARG A 14 1.498 5.449 -3.340 1.00 1.42 N ATOM 219 CA ARG A 14 2.523 6.005 -4.215 1.00 5.04 C ATOM 220 C ARG A 14 2.348 5.504 -5.645 1.00 73.30 C ATOM 221 O ARG A 14 3.254 5.618 -6.469 1.00 21.01 O ATOM 222 CB ARG A 14 3.917 5.636 -3.701 1.00 54.41 C ATOM 223 CG ARG A 14 4.122 4.142 -3.516 1.00 34.30 C ATOM 224 CD ARG A 14 4.705 3.500 -4.765 1.00 54.45 C ATOM 225 NE ARG A 14 5.993 4.083 -5.129 1.00 44.13 N ATOM 226 CZ ARG A 14 7.121 3.844 -4.469 1.00 12.04 C ATOM 227 NH1 ARG A 14 7.118 3.038 -3.416 1.00 61.32 N ATOM 228 NH2 ARG A 14 8.254 4.412 -4.861 1.00 22.41 N ATOM 229 H ARG A 14 1.205 4.524 -3.475 1.00 12.00 H ATOM 230 HA ARG A 14 2.419 7.080 -4.207 1.00 25.30 H ATOM 231 HB2 ARG A 14 4.653 5.994 -4.405 1.00 65.24 H ATOM 232 HB3 ARG A 14 4.076 6.120 -2.749 1.00 53.23 H ATOM 233 HG2 ARG A 14 4.801 3.980 -2.692 1.00 14.22 H ATOM 234 HG3 ARG A 14 3.170 3.682 -3.296 1.00 74.13 H ATOM 235 HD2 ARG A 14 4.837 2.444 -4.584 1.00 15.22 H ATOM 236 HD3 ARG A 14 4.013 3.641 -5.582 1.00 54.32 H ATOM 237 HE ARG A 14 6.018 4.682 -5.904 1.00 43.00 H ATOM 238 HH11 ARG A 14 6.266 2.608 -3.119 1.00 73.20 H ATOM 239 HH12 ARG A 14 7.969 2.858 -2.921 1.00 54.32 H ATOM 240 HH21 ARG A 14 8.260 5.020 -5.654 1.00 62.10 H ATOM 241 HH22 ARG A 14 9.102 4.231 -4.363 1.00 51.31 H ATOM 242 N ASN A 15 1.175 4.948 -5.932 1.00 21.31 N ATOM 243 CA ASN A 15 0.881 4.428 -7.262 1.00 72.33 C ATOM 244 C ASN A 15 -0.572 3.971 -7.359 1.00 2.31 C ATOM 245 O ASN A 15 -1.164 3.188 -6.655 1.00 53.14 O ATOM 246 CB ASN A 15 1.816 3.264 -7.596 1.00 62.21 C ATOM 247 CG ASN A 15 2.976 3.688 -8.475 1.00 44.55 C ATOM 248 OD1 ASN A 15 4.138 3.438 -8.153 1.00 50.23 O ATOM 249 ND2 ASN A 15 2.666 4.335 -9.593 1.00 71.01 N ATOM 250 H ASN A 15 0.492 4.885 -5.232 1.00 55.05 H ATOM 251 HA ASN A 15 1.044 5.224 -7.973 1.00 12.03 H ATOM 252 HB2 ASN A 15 2.216 2.856 -6.679 1.00 15.44 H ATOM 253 HB3 ASN A 15 1.258 2.498 -8.113 1.00 20.54 H ATOM 254 HD21 ASN A 15 1.719 4.500 -9.785 1.00 71.42 H ATOM 255 HD22 ASN A 15 3.397 4.620 -10.180 1.00 54.54 H HETATM 256 C ILM A 16 -2.788 2.922 -9.431 1.00 63.13 C HETATM 257 N ILM A 16 -1.310 4.516 -8.375 1.00 65.23 N HETATM 258 O ILM A 16 -3.088 1.851 -8.959 1.00 2.52 O HETATM 259 O1 ILM A 16 -2.583 2.779 -10.745 1.00 64.34 O HETATM 260 CA ILM A 16 -2.700 4.140 -8.544 1.00 61.45 C HETATM 261 CB ILM A 16 -3.462 5.291 -9.187 1.00 12.11 C HETATM 262 CD1 ILM A 16 -3.921 7.728 -8.997 1.00 54.23 C HETATM 263 CE1 ILM A 16 -2.730 1.520 -11.345 1.00 43.41 C HETATM 264 CG1 ILM A 16 -3.475 6.483 -8.241 1.00 14.43 C HETATM 265 CG2 ILM A 16 -4.892 4.854 -9.474 1.00 14.25 C HETATM 266 HA ILM A 16 -3.145 3.908 -7.551 1.00 0.15 H HETATM 267 HB ILM A 16 -2.964 5.579 -10.140 1.00 42.33 H HETATM 268 HD1 ILM A 16 -3.712 8.631 -8.381 1.00 64.41 H HETATM 269 HE1 ILM A 16 -1.954 0.828 -10.949 1.00 2.14 H HETATM 270 HD1A ILM A 16 -5.012 7.666 -9.205 1.00 51.41 H HETATM 271 HE1A ILM A 16 -3.740 1.115 -11.116 1.00 10.35 H HETATM 272 HG1 ILM A 16 -2.453 6.645 -7.832 1.00 50.41 H HETATM 273 HD1B ILM A 16 -3.364 7.797 -9.959 1.00 61.41 H HETATM 274 HE1B ILM A 16 -2.612 1.619 -12.447 1.00 43.33 H HETATM 275 HG1A ILM A 16 -4.182 6.286 -7.405 1.00 35.43 H HETATM 276 HG2 ILM A 16 -5.542 5.753 -9.578 1.00 3.32 H HETATM 277 HG2A ILM A 16 -4.919 4.266 -10.417 1.00 50.52 H HETATM 278 HG2B ILM A 16 -5.263 4.225 -8.634 1.00 14.24 H HETATM 279 H ILM A 16 -0.842 5.176 -8.983 1.00 44.10 H TER 280 ILM A 16