ATOM 1 N ILE A 1 -8.261 7.184 -7.189 1.00 0.00 N ATOM 2 CA ILE A 1 -8.175 8.180 -8.288 1.00 0.00 C ATOM 3 C ILE A 1 -6.832 8.905 -8.274 1.00 0.00 C ATOM 4 O ILE A 1 -6.363 9.377 -9.308 1.00 0.00 O ATOM 5 CB ILE A 1 -9.314 9.218 -8.194 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.259 10.183 -9.381 1.00 0.00 C ATOM 7 CG2 ILE A 1 -9.238 9.983 -6.879 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.622 10.552 -9.923 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.446 7.700 -6.306 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.351 6.681 -7.147 1.00 0.00 H ATOM 11 H3 ILE A 1 -9.040 6.533 -7.411 1.00 0.00 H ATOM 12 HA ILE A 1 -8.274 7.655 -9.228 1.00 0.00 H ATOM 13 HB ILE A 1 -10.254 8.688 -8.216 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.767 11.094 -9.074 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.695 9.726 -10.181 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.224 9.967 -6.510 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.891 9.519 -6.155 1.00 0.00 H ATOM 18 HG23 ILE A 1 -9.547 11.005 -7.039 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.524 10.892 -10.944 1.00 0.00 H ATOM 20 HD12 ILE A 1 -11.048 11.341 -9.320 1.00 0.00 H ATOM 21 HD13 ILE A 1 -11.268 9.687 -9.893 1.00 0.00 H HETATM 22 N DIL A 2 -6.220 8.986 -7.092 1.00 0.00 N HETATM 23 CA DIL A 2 -4.927 9.646 -6.918 1.00 0.00 C HETATM 24 C DIL A 2 -3.939 9.253 -8.002 1.00 0.00 C HETATM 25 O DIL A 2 -3.998 9.718 -9.140 1.00 0.00 O HETATM 26 CB DIL A 2 -5.052 11.181 -6.846 1.00 0.00 C HETATM 27 CG1 DIL A 2 -6.021 11.709 -7.907 1.00 0.00 C HETATM 28 CG2 DIL A 2 -3.688 11.848 -6.985 1.00 0.00 C HETATM 29 CD1 DIL A 2 -6.168 13.215 -7.896 1.00 0.00 C HETATM 30 H DIL A 2 -6.648 8.584 -6.310 1.00 0.00 H HETATM 31 HA DIL A 2 -4.522 9.308 -5.970 1.00 0.00 H HETATM 32 HB DIL A 2 -5.432 11.421 -5.871 1.00 0.00 H HETATM 33 HG12 DIL A 2 -6.998 11.279 -7.739 1.00 0.00 H HETATM 34 HG13 DIL A 2 -5.668 11.419 -8.885 1.00 0.00 H HETATM 35 HG21 DIL A 2 -2.914 11.140 -6.726 1.00 0.00 H HETATM 36 HG22 DIL A 2 -3.634 12.699 -6.323 1.00 0.00 H HETATM 37 HG23 DIL A 2 -3.550 12.175 -8.005 1.00 0.00 H HETATM 38 HD11 DIL A 2 -7.162 13.477 -7.565 1.00 0.00 H HETATM 39 HD12 DIL A 2 -6.008 13.600 -8.892 1.00 0.00 H HETATM 40 HD13 DIL A 2 -5.440 13.643 -7.223 1.00 0.00 H ATOM 41 N GLY A 3 -3.023 8.400 -7.603 1.00 0.00 N ATOM 42 CA GLY A 3 -1.985 7.921 -8.493 1.00 0.00 C ATOM 43 C GLY A 3 -0.722 7.597 -7.726 1.00 0.00 C ATOM 44 O GLY A 3 -0.338 6.433 -7.617 1.00 0.00 O ATOM 45 H GLY A 3 -3.047 8.097 -6.671 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.334 7.031 -8.997 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.766 8.682 -9.227 1.00 0.00 H ATOM 48 N PRO A 4 -0.059 8.619 -7.162 1.00 0.00 N ATOM 49 CA PRO A 4 1.154 8.443 -6.381 1.00 0.00 C ATOM 50 C PRO A 4 0.845 8.063 -4.938 1.00 0.00 C ATOM 51 O PRO A 4 1.734 7.659 -4.192 1.00 0.00 O ATOM 52 CB PRO A 4 1.836 9.820 -6.445 1.00 0.00 C ATOM 53 CG PRO A 4 0.893 10.724 -7.185 1.00 0.00 C ATOM 54 CD PRO A 4 -0.440 10.029 -7.223 1.00 0.00 C ATOM 55 HA PRO A 4 1.795 7.694 -6.813 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.014 10.180 -5.442 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.778 9.729 -6.966 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.806 11.665 -6.664 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.257 10.886 -8.188 1.00 0.00 H ATOM 60 HD2 PRO A 4 -1.039 10.308 -6.368 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.960 10.251 -8.143 1.00 0.00 H ATOM 62 N VAL A 5 -0.428 8.169 -4.561 1.00 0.00 N ATOM 63 CA VAL A 5 -0.862 7.811 -3.215 1.00 0.00 C ATOM 64 C VAL A 5 -1.113 6.318 -3.157 1.00 0.00 C ATOM 65 O VAL A 5 -0.802 5.648 -2.172 1.00 0.00 O ATOM 66 CB VAL A 5 -2.147 8.560 -2.812 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.503 8.268 -1.362 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.987 10.056 -3.039 1.00 0.00 C ATOM 69 H VAL A 5 -1.099 8.468 -5.215 1.00 0.00 H ATOM 70 HA VAL A 5 -0.075 8.070 -2.518 1.00 0.00 H ATOM 71 HB VAL A 5 -2.956 8.207 -3.436 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.606 8.027 -0.813 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.187 7.433 -1.321 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.971 9.138 -0.925 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.908 10.460 -3.433 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.187 10.230 -3.743 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.754 10.539 -2.101 1.00 0.00 H ATOM 78 N LEU A 6 -1.664 5.810 -4.250 1.00 0.00 N ATOM 79 CA LEU A 6 -1.959 4.400 -4.396 1.00 0.00 C ATOM 80 C LEU A 6 -0.703 3.566 -4.157 1.00 0.00 C ATOM 81 O LEU A 6 -0.779 2.419 -3.716 1.00 0.00 O ATOM 82 CB LEU A 6 -2.510 4.161 -5.803 1.00 0.00 C ATOM 83 CG LEU A 6 -2.406 2.728 -6.326 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.311 1.804 -5.527 1.00 0.00 C ATOM 85 CD2 LEU A 6 -2.759 2.681 -7.804 1.00 0.00 C ATOM 86 H LEU A 6 -1.865 6.410 -4.998 1.00 0.00 H ATOM 87 HA LEU A 6 -2.711 4.132 -3.669 1.00 0.00 H ATOM 88 HB2 LEU A 6 -3.551 4.449 -5.807 1.00 0.00 H ATOM 89 HB3 LEU A 6 -1.975 4.812 -6.482 1.00 0.00 H ATOM 90 HG LEU A 6 -1.390 2.381 -6.213 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.580 2.281 -4.596 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.791 0.880 -5.322 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.206 1.595 -6.095 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.613 3.659 -8.239 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.792 2.386 -7.919 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.123 1.966 -8.304 1.00 0.00 H ATOM 97 N GLY A 7 0.452 4.159 -4.445 1.00 0.00 N ATOM 98 CA GLY A 7 1.711 3.469 -4.252 1.00 0.00 C ATOM 99 C GLY A 7 2.139 3.477 -2.800 1.00 0.00 C ATOM 100 O GLY A 7 2.677 2.494 -2.295 1.00 0.00 O ATOM 101 H GLY A 7 0.449 5.077 -4.786 1.00 0.00 H ATOM 102 HA2 GLY A 7 1.608 2.447 -4.585 1.00 0.00 H ATOM 103 HA3 GLY A 7 2.471 3.959 -4.844 1.00 0.00 H ATOM 104 N LEU A 8 1.886 4.595 -2.131 1.00 0.00 N ATOM 105 CA LEU A 8 2.230 4.754 -0.719 1.00 0.00 C ATOM 106 C LEU A 8 1.231 4.012 0.158 1.00 0.00 C ATOM 107 O LEU A 8 1.572 3.499 1.224 1.00 0.00 O ATOM 108 CB LEU A 8 2.234 6.235 -0.324 1.00 0.00 C ATOM 109 CG LEU A 8 2.386 7.221 -1.476 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.322 8.653 -0.967 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.685 6.974 -2.227 1.00 0.00 C ATOM 112 H LEU A 8 1.445 5.332 -2.599 1.00 0.00 H ATOM 113 HA LEU A 8 3.213 4.345 -0.566 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.300 6.451 0.175 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.043 6.399 0.371 1.00 0.00 H ATOM 116 HG LEU A 8 1.566 7.072 -2.159 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.307 9.015 -1.037 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.969 9.277 -1.565 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.645 8.683 0.064 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.521 7.245 -1.599 1.00 0.00 H ATOM 121 HD22 LEU A 8 3.702 7.574 -3.125 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.757 5.930 -2.491 1.00 0.00 H ATOM 123 N VAL A 9 -0.005 3.967 -0.313 1.00 0.00 N ATOM 124 CA VAL A 9 -1.088 3.308 0.394 1.00 0.00 C ATOM 125 C VAL A 9 -0.972 1.807 0.207 1.00 0.00 C ATOM 126 O VAL A 9 -0.957 1.045 1.171 1.00 0.00 O ATOM 127 CB VAL A 9 -2.458 3.842 -0.098 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.202 2.833 -0.969 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.318 4.265 1.083 1.00 0.00 C ATOM 130 H VAL A 9 -0.192 4.383 -1.171 1.00 0.00 H ATOM 131 HA VAL A 9 -0.990 3.540 1.448 1.00 0.00 H ATOM 132 HB VAL A 9 -2.265 4.722 -0.700 1.00 0.00 H ATOM 133 HG11 VAL A 9 -2.635 2.646 -1.869 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.170 3.232 -1.232 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.330 1.910 -0.424 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.705 3.387 1.579 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.139 4.872 0.732 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.720 4.836 1.778 1.00 0.00 H ATOM 139 N GLY A 10 -0.833 1.399 -1.046 1.00 0.00 N ATOM 140 CA GLY A 10 -0.662 0.001 -1.352 1.00 0.00 C ATOM 141 C GLY A 10 0.668 -0.483 -0.829 1.00 0.00 C ATOM 142 O GLY A 10 0.865 -1.678 -0.611 1.00 0.00 O ATOM 143 H GLY A 10 -0.810 2.060 -1.761 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.460 -0.567 -0.892 1.00 0.00 H ATOM 145 HA3 GLY A 10 -0.693 -0.141 -2.423 1.00 0.00 H ATOM 146 N SER A 11 1.582 0.464 -0.605 1.00 0.00 N ATOM 147 CA SER A 11 2.897 0.128 -0.077 1.00 0.00 C ATOM 148 C SER A 11 2.761 -0.318 1.370 1.00 0.00 C ATOM 149 O SER A 11 3.319 -1.337 1.778 1.00 0.00 O ATOM 150 CB SER A 11 3.842 1.329 -0.171 1.00 0.00 C ATOM 151 OG SER A 11 4.916 1.210 0.746 1.00 0.00 O ATOM 152 H SER A 11 1.355 1.414 -0.784 1.00 0.00 H ATOM 153 HA SER A 11 3.296 -0.688 -0.662 1.00 0.00 H ATOM 154 HB2 SER A 11 4.246 1.388 -1.171 1.00 0.00 H ATOM 155 HB3 SER A 11 3.294 2.233 0.049 1.00 0.00 H ATOM 156 HG SER A 11 5.411 2.032 0.769 1.00 0.00 H ATOM 157 N ALA A 12 1.997 0.452 2.137 1.00 0.00 N ATOM 158 CA ALA A 12 1.760 0.147 3.537 1.00 0.00 C ATOM 159 C ALA A 12 0.647 -0.884 3.688 1.00 0.00 C ATOM 160 O ALA A 12 0.666 -1.698 4.611 1.00 0.00 O ATOM 161 CB ALA A 12 1.415 1.416 4.303 1.00 0.00 C ATOM 162 H ALA A 12 1.574 1.243 1.746 1.00 0.00 H ATOM 163 HA ALA A 12 2.672 -0.257 3.948 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.732 2.014 3.719 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.317 1.979 4.490 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.952 1.154 5.243 1.00 0.00 H ATOM 167 N LEU A 13 -0.325 -0.848 2.776 1.00 0.00 N ATOM 168 CA LEU A 13 -1.442 -1.787 2.824 1.00 0.00 C ATOM 169 C LEU A 13 -0.999 -3.178 2.401 1.00 0.00 C ATOM 170 O LEU A 13 -1.208 -4.156 3.117 1.00 0.00 O ATOM 171 CB LEU A 13 -2.553 -1.321 1.901 1.00 0.00 C ATOM 172 CG LEU A 13 -3.595 -0.399 2.540 1.00 0.00 C ATOM 173 CD1 LEU A 13 -2.946 0.884 3.036 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.707 -0.087 1.551 1.00 0.00 C ATOM 175 H LEU A 13 -0.291 -0.175 2.056 1.00 0.00 H ATOM 176 HA LEU A 13 -1.815 -1.824 3.834 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.098 -0.808 1.071 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.059 -2.195 1.528 1.00 0.00 H ATOM 179 HG LEU A 13 -4.034 -0.899 3.391 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.557 1.319 3.813 1.00 0.00 H ATOM 181 HD12 LEU A 13 -2.856 1.582 2.217 1.00 0.00 H ATOM 182 HD13 LEU A 13 -1.965 0.664 3.430 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.631 0.073 2.086 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.825 -0.917 0.869 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.455 0.803 0.994 1.00 0.00 H ATOM 186 N GLY A 14 -0.361 -3.251 1.240 1.00 0.00 N ATOM 187 CA GLY A 14 0.129 -4.521 0.746 1.00 0.00 C ATOM 188 C GLY A 14 1.276 -5.022 1.589 1.00 0.00 C ATOM 189 O GLY A 14 1.595 -6.211 1.587 1.00 0.00 O ATOM 190 H GLY A 14 -0.207 -2.433 0.722 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.675 -5.244 0.769 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.467 -4.400 -0.274 1.00 0.00 H ATOM 193 N GLY A 15 1.899 -4.096 2.311 1.00 0.00 N ATOM 194 CA GLY A 15 3.020 -4.445 3.163 1.00 0.00 C ATOM 195 C GLY A 15 2.635 -5.411 4.266 1.00 0.00 C ATOM 196 O GLY A 15 3.208 -6.495 4.377 1.00 0.00 O ATOM 197 H GLY A 15 1.586 -3.162 2.264 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.791 -4.897 2.556 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.411 -3.543 3.610 1.00 0.00 H ATOM 200 N LEU A 16 1.653 -5.025 5.075 1.00 0.00 N ATOM 201 CA LEU A 16 1.184 -5.867 6.162 1.00 0.00 C ATOM 202 C LEU A 16 0.288 -6.966 5.618 1.00 0.00 C ATOM 203 O LEU A 16 0.157 -8.032 6.218 1.00 0.00 O ATOM 204 CB LEU A 16 0.427 -5.030 7.196 1.00 0.00 C ATOM 205 CG LEU A 16 1.199 -4.740 8.484 1.00 0.00 C ATOM 206 CD1 LEU A 16 2.119 -3.544 8.297 1.00 0.00 C ATOM 207 CD2 LEU A 16 0.238 -4.501 9.639 1.00 0.00 C ATOM 208 H LEU A 16 1.220 -4.164 4.925 1.00 0.00 H ATOM 209 HA LEU A 16 2.046 -6.317 6.633 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.161 -4.087 6.740 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.482 -5.551 7.459 1.00 0.00 H ATOM 212 HG LEU A 16 1.812 -5.596 8.729 1.00 0.00 H ATOM 213 HD11 LEU A 16 2.604 -3.609 7.334 1.00 0.00 H ATOM 214 HD12 LEU A 16 2.866 -3.538 9.077 1.00 0.00 H ATOM 215 HD13 LEU A 16 1.540 -2.633 8.347 1.00 0.00 H ATOM 216 HD21 LEU A 16 0.645 -4.933 10.541 1.00 0.00 H ATOM 217 HD22 LEU A 16 -0.713 -4.961 9.417 1.00 0.00 H ATOM 218 HD23 LEU A 16 0.101 -3.439 9.779 1.00 0.00 H ATOM 219 N LEU A 17 -0.332 -6.691 4.475 1.00 0.00 N ATOM 220 CA LEU A 17 -1.224 -7.648 3.849 1.00 0.00 C ATOM 221 C LEU A 17 -0.445 -8.828 3.275 1.00 0.00 C ATOM 222 O LEU A 17 -0.851 -9.981 3.417 1.00 0.00 O ATOM 223 CB LEU A 17 -2.043 -6.973 2.746 1.00 0.00 C ATOM 224 CG LEU A 17 -3.257 -7.768 2.258 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.815 -8.991 1.471 1.00 0.00 C ATOM 226 CD2 LEU A 17 -4.134 -8.176 3.433 1.00 0.00 C ATOM 227 H LEU A 17 -0.190 -5.821 4.048 1.00 0.00 H ATOM 228 HA LEU A 17 -1.891 -8.003 4.612 1.00 0.00 H ATOM 229 HB2 LEU A 17 -2.390 -6.020 3.118 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.395 -6.796 1.901 1.00 0.00 H ATOM 231 HG LEU A 17 -3.846 -7.144 1.602 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.521 -9.182 0.676 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.773 -9.847 2.128 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.837 -8.813 1.048 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.670 -8.996 3.961 1.00 0.00 H ATOM 236 HD22 LEU A 17 -5.103 -8.484 3.069 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.251 -7.337 4.104 1.00 0.00 H ATOM 238 N LYS A 18 0.673 -8.528 2.622 1.00 0.00 N ATOM 239 CA LYS A 18 1.514 -9.559 2.019 1.00 0.00 C ATOM 240 C LYS A 18 2.491 -10.167 3.028 1.00 0.00 C ATOM 241 O LYS A 18 3.270 -11.049 2.679 1.00 0.00 O ATOM 242 CB LYS A 18 2.283 -9.002 0.820 1.00 0.00 C ATOM 243 CG LYS A 18 2.800 -10.082 -0.119 1.00 0.00 C ATOM 244 CD LYS A 18 1.717 -11.100 -0.456 1.00 0.00 C ATOM 245 CE LYS A 18 1.770 -12.306 0.473 1.00 0.00 C ATOM 246 NZ LYS A 18 0.759 -13.335 0.102 1.00 0.00 N ATOM 247 H LYS A 18 0.940 -7.588 2.542 1.00 0.00 H ATOM 248 HA LYS A 18 0.855 -10.339 1.671 1.00 0.00 H ATOM 249 HB2 LYS A 18 1.630 -8.348 0.260 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.127 -8.433 1.180 1.00 0.00 H ATOM 251 HG2 LYS A 18 3.139 -9.619 -1.033 1.00 0.00 H ATOM 252 HG3 LYS A 18 3.625 -10.592 0.356 1.00 0.00 H ATOM 253 HD2 LYS A 18 0.751 -10.628 -0.360 1.00 0.00 H ATOM 254 HD3 LYS A 18 1.856 -11.434 -1.474 1.00 0.00 H ATOM 255 HE2 LYS A 18 2.754 -12.746 0.411 1.00 0.00 H ATOM 256 HE3 LYS A 18 1.584 -11.980 1.490 1.00 0.00 H ATOM 257 HZ1 LYS A 18 0.694 -14.057 0.848 1.00 0.00 H ATOM 258 HZ2 LYS A 18 1.028 -13.796 -0.790 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -0.174 -12.891 -0.018 1.00 0.00 H ATOM 260 N LYS A 19 2.446 -9.664 4.264 1.00 0.00 N ATOM 261 CA LYS A 19 3.318 -10.101 5.367 1.00 0.00 C ATOM 262 C LYS A 19 3.824 -11.547 5.238 1.00 0.00 C ATOM 263 O LYS A 19 3.509 -12.405 6.062 1.00 0.00 O ATOM 264 CB LYS A 19 2.553 -9.950 6.688 1.00 0.00 C ATOM 265 CG LYS A 19 1.403 -10.945 6.871 1.00 0.00 C ATOM 266 CD LYS A 19 0.421 -10.929 5.702 1.00 0.00 C ATOM 267 CE LYS A 19 0.732 -12.013 4.671 1.00 0.00 C ATOM 268 NZ LYS A 19 -0.229 -13.148 4.758 1.00 0.00 N ATOM 269 H LYS A 19 1.805 -8.947 4.446 1.00 0.00 H ATOM 270 HA LYS A 19 4.169 -9.441 5.391 1.00 0.00 H ATOM 271 HB2 LYS A 19 3.246 -10.085 7.506 1.00 0.00 H ATOM 272 HB3 LYS A 19 2.145 -8.952 6.739 1.00 0.00 H ATOM 273 HG2 LYS A 19 1.807 -11.938 6.969 1.00 0.00 H ATOM 274 HG3 LYS A 19 0.868 -10.689 7.775 1.00 0.00 H ATOM 275 HD2 LYS A 19 -0.575 -11.093 6.085 1.00 0.00 H ATOM 276 HD3 LYS A 19 0.463 -9.966 5.223 1.00 0.00 H ATOM 277 HE2 LYS A 19 0.678 -11.585 3.678 1.00 0.00 H ATOM 278 HE3 LYS A 19 1.728 -12.385 4.843 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -1.129 -12.824 5.166 1.00 0.00 H ATOM 280 HZ2 LYS A 19 0.161 -13.901 5.360 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -0.409 -13.536 3.810 1.00 0.00 H ATOM 282 N ILE A 20 4.629 -11.808 4.219 1.00 0.00 N ATOM 283 CA ILE A 20 5.183 -13.141 4.007 1.00 0.00 C ATOM 284 C ILE A 20 6.521 -13.295 4.729 1.00 0.00 C ATOM 285 O ILE A 20 6.605 -14.143 5.642 1.00 0.00 O ATOM 286 CB ILE A 20 5.349 -13.444 2.502 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.105 -14.158 1.974 1.00 0.00 C ATOM 288 CG2 ILE A 20 6.596 -14.278 2.230 1.00 0.00 C ATOM 289 CD1 ILE A 20 3.864 -15.506 2.617 1.00 0.00 C ATOM 290 OXT ILE A 20 7.471 -12.566 4.374 1.00 0.00 O ATOM 291 H ILE A 20 4.862 -11.088 3.599 1.00 0.00 H ATOM 292 HA ILE A 20 4.486 -13.854 4.411 1.00 0.00 H ATOM 293 HB ILE A 20 5.454 -12.507 1.991 1.00 0.00 H ATOM 294 HG12 ILE A 20 3.239 -13.544 2.162 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.210 -14.311 0.909 1.00 0.00 H ATOM 296 HG21 ILE A 20 7.477 -13.683 2.424 1.00 0.00 H ATOM 297 HG22 ILE A 20 6.598 -14.597 1.198 1.00 0.00 H ATOM 298 HG23 ILE A 20 6.598 -15.145 2.874 1.00 0.00 H ATOM 299 HD11 ILE A 20 3.617 -16.230 1.854 1.00 0.00 H ATOM 300 HD12 ILE A 20 3.046 -15.428 3.318 1.00 0.00 H ATOM 301 HD13 ILE A 20 4.756 -15.822 3.137 1.00 0.00 H TER 302 ILE A 20