ATOM 1 N ILE A 1 13.030 1.390 -4.450 1.00 0.00 N ATOM 2 CA ILE A 1 12.560 1.095 -3.071 1.00 0.00 C ATOM 3 C ILE A 1 13.601 1.505 -2.036 1.00 0.00 C ATOM 4 O ILE A 1 14.770 1.131 -2.131 1.00 0.00 O ATOM 5 CB ILE A 1 12.236 -0.402 -2.893 1.00 0.00 C ATOM 6 CG1 ILE A 1 13.427 -1.266 -3.314 1.00 0.00 C ATOM 7 CG2 ILE A 1 10.997 -0.772 -3.694 1.00 0.00 C ATOM 8 CD1 ILE A 1 13.667 -2.449 -2.402 1.00 0.00 C ATOM 9 H1 ILE A 1 13.347 2.380 -4.471 1.00 0.00 H ATOM 10 H2 ILE A 1 12.228 1.240 -5.096 1.00 0.00 H ATOM 11 H3 ILE A 1 13.813 0.743 -4.666 1.00 0.00 H ATOM 12 HA ILE A 1 11.657 1.661 -2.894 1.00 0.00 H ATOM 13 HB ILE A 1 12.023 -0.578 -1.849 1.00 0.00 H ATOM 14 HG12 ILE A 1 13.254 -1.645 -4.310 1.00 0.00 H ATOM 15 HG13 ILE A 1 14.321 -0.660 -3.315 1.00 0.00 H ATOM 16 HG21 ILE A 1 10.718 -1.792 -3.475 1.00 0.00 H ATOM 17 HG22 ILE A 1 11.209 -0.677 -4.749 1.00 0.00 H ATOM 18 HG23 ILE A 1 10.186 -0.111 -3.429 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.134 -2.111 -1.489 1.00 0.00 H ATOM 20 HD12 ILE A 1 14.313 -3.159 -2.897 1.00 0.00 H ATOM 21 HD13 ILE A 1 12.724 -2.921 -2.171 1.00 0.00 H ATOM 22 N ILE A 2 13.167 2.278 -1.047 1.00 0.00 N ATOM 23 CA ILE A 2 14.058 2.744 0.008 1.00 0.00 C ATOM 24 C ILE A 2 14.082 1.774 1.186 1.00 0.00 C ATOM 25 O ILE A 2 15.062 1.712 1.929 1.00 0.00 O ATOM 26 CB ILE A 2 13.647 4.140 0.515 1.00 0.00 C ATOM 27 CG1 ILE A 2 12.178 4.143 0.939 1.00 0.00 C ATOM 28 CG2 ILE A 2 13.895 5.188 -0.559 1.00 0.00 C ATOM 29 CD1 ILE A 2 11.879 5.110 2.063 1.00 0.00 C ATOM 30 H ILE A 2 12.224 2.544 -1.028 1.00 0.00 H ATOM 31 HA ILE A 2 15.054 2.816 -0.406 1.00 0.00 H ATOM 32 HB ILE A 2 14.261 4.383 1.369 1.00 0.00 H ATOM 33 HG12 ILE A 2 11.566 4.419 0.093 1.00 0.00 H ATOM 34 HG13 ILE A 2 11.903 3.152 1.268 1.00 0.00 H ATOM 35 HG21 ILE A 2 14.928 5.145 -0.872 1.00 0.00 H ATOM 36 HG22 ILE A 2 13.681 6.169 -0.160 1.00 0.00 H ATOM 37 HG23 ILE A 2 13.254 4.996 -1.406 1.00 0.00 H ATOM 38 HD11 ILE A 2 11.977 6.124 1.703 1.00 0.00 H ATOM 39 HD12 ILE A 2 12.576 4.947 2.873 1.00 0.00 H ATOM 40 HD13 ILE A 2 10.872 4.950 2.418 1.00 0.00 H ATOM 41 N GLY A 3 12.999 1.020 1.353 1.00 0.00 N ATOM 42 CA GLY A 3 12.921 0.064 2.444 1.00 0.00 C ATOM 43 C GLY A 3 11.514 -0.079 2.996 1.00 0.00 C ATOM 44 O GLY A 3 10.875 -1.113 2.806 1.00 0.00 O ATOM 45 H GLY A 3 12.248 1.112 0.732 1.00 0.00 H ATOM 46 HA2 GLY A 3 13.254 -0.899 2.086 1.00 0.00 H ATOM 47 HA3 GLY A 3 13.577 0.388 3.238 1.00 0.00 H ATOM 48 N PRO A 4 11.003 0.950 3.698 1.00 0.00 N ATOM 49 CA PRO A 4 9.657 0.925 4.286 1.00 0.00 C ATOM 50 C PRO A 4 8.539 0.927 3.242 1.00 0.00 C ATOM 51 O PRO A 4 7.360 0.929 3.595 1.00 0.00 O ATOM 52 CB PRO A 4 9.598 2.212 5.124 1.00 0.00 C ATOM 53 CG PRO A 4 11.011 2.671 5.242 1.00 0.00 C ATOM 54 CD PRO A 4 11.695 2.211 3.989 1.00 0.00 C ATOM 55 HA PRO A 4 9.534 0.074 4.934 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.987 2.945 4.617 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.174 1.992 6.092 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.044 3.748 5.316 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.471 2.218 6.107 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.551 2.927 3.194 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.747 2.044 4.168 1.00 0.00 H ATOM 62 N VAL A 5 8.904 0.927 1.961 1.00 0.00 N ATOM 63 CA VAL A 5 7.917 0.934 0.883 1.00 0.00 C ATOM 64 C VAL A 5 6.899 -0.186 1.065 1.00 0.00 C ATOM 65 O VAL A 5 5.693 0.059 1.111 1.00 0.00 O ATOM 66 CB VAL A 5 8.590 0.773 -0.491 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.574 0.952 -1.612 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.742 1.757 -0.640 1.00 0.00 C ATOM 69 H VAL A 5 9.853 0.928 1.733 1.00 0.00 H ATOM 70 HA VAL A 5 7.403 1.886 0.902 1.00 0.00 H ATOM 71 HB VAL A 5 8.989 -0.229 -0.554 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.440 0.012 -2.128 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.931 1.696 -2.308 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.630 1.271 -1.196 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.678 1.240 -0.485 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.640 2.544 0.092 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.726 2.184 -1.632 1.00 0.00 H ATOM 78 N LEU A 6 7.391 -1.415 1.183 1.00 0.00 N ATOM 79 CA LEU A 6 6.522 -2.570 1.376 1.00 0.00 C ATOM 80 C LEU A 6 5.544 -2.319 2.517 1.00 0.00 C ATOM 81 O LEU A 6 4.440 -2.863 2.535 1.00 0.00 O ATOM 82 CB LEU A 6 7.350 -3.825 1.661 1.00 0.00 C ATOM 83 CG LEU A 6 8.163 -3.789 2.960 1.00 0.00 C ATOM 84 CD1 LEU A 6 7.855 -5.007 3.819 1.00 0.00 C ATOM 85 CD2 LEU A 6 9.652 -3.714 2.656 1.00 0.00 C ATOM 86 H LEU A 6 8.359 -1.548 1.148 1.00 0.00 H ATOM 87 HA LEU A 6 5.961 -2.717 0.466 1.00 0.00 H ATOM 88 HB2 LEU A 6 6.677 -4.670 1.703 1.00 0.00 H ATOM 89 HB3 LEU A 6 8.033 -3.973 0.838 1.00 0.00 H ATOM 90 HG LEU A 6 7.891 -2.908 3.523 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.714 -5.244 4.429 1.00 0.00 H ATOM 92 HD12 LEU A 6 7.623 -5.847 3.182 1.00 0.00 H ATOM 93 HD13 LEU A 6 7.009 -4.793 4.456 1.00 0.00 H ATOM 94 HD21 LEU A 6 9.980 -4.649 2.226 1.00 0.00 H ATOM 95 HD22 LEU A 6 10.198 -3.527 3.569 1.00 0.00 H ATOM 96 HD23 LEU A 6 9.836 -2.913 1.956 1.00 0.00 H ATOM 97 N GLY A 7 5.951 -1.475 3.460 1.00 0.00 N ATOM 98 CA GLY A 7 5.097 -1.153 4.580 1.00 0.00 C ATOM 99 C GLY A 7 4.047 -0.141 4.190 1.00 0.00 C ATOM 100 O GLY A 7 2.939 -0.141 4.725 1.00 0.00 O ATOM 101 H GLY A 7 6.831 -1.055 3.385 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.610 -2.055 4.925 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.698 -0.747 5.380 1.00 0.00 H ATOM 104 N LEU A 8 4.396 0.720 3.238 1.00 0.00 N ATOM 105 CA LEU A 8 3.474 1.736 2.763 1.00 0.00 C ATOM 106 C LEU A 8 2.432 1.106 1.854 1.00 0.00 C ATOM 107 O LEU A 8 1.232 1.332 2.014 1.00 0.00 O ATOM 108 CB LEU A 8 4.218 2.843 2.014 1.00 0.00 C ATOM 109 CG LEU A 8 5.466 3.374 2.716 1.00 0.00 C ATOM 110 CD1 LEU A 8 6.194 4.369 1.826 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.100 4.010 4.049 1.00 0.00 C ATOM 112 H LEU A 8 5.291 0.663 2.843 1.00 0.00 H ATOM 113 HA LEU A 8 2.983 2.155 3.624 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.508 2.462 1.046 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.537 3.668 1.868 1.00 0.00 H ATOM 116 HG LEU A 8 6.135 2.550 2.909 1.00 0.00 H ATOM 117 HD11 LEU A 8 6.270 3.969 0.826 1.00 0.00 H ATOM 118 HD12 LEU A 8 7.184 4.546 2.220 1.00 0.00 H ATOM 119 HD13 LEU A 8 5.645 5.299 1.802 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.779 3.662 4.813 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.089 3.735 4.315 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.171 5.085 3.968 1.00 0.00 H ATOM 123 N VAL A 9 2.901 0.299 0.908 1.00 0.00 N ATOM 124 CA VAL A 9 2.010 -0.380 -0.021 1.00 0.00 C ATOM 125 C VAL A 9 0.990 -1.216 0.739 1.00 0.00 C ATOM 126 O VAL A 9 -0.193 -1.223 0.406 1.00 0.00 O ATOM 127 CB VAL A 9 2.786 -1.289 -0.991 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.855 -1.850 -2.055 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.940 -0.528 -1.625 1.00 0.00 C ATOM 130 H VAL A 9 3.868 0.152 0.842 1.00 0.00 H ATOM 131 HA VAL A 9 1.491 0.373 -0.599 1.00 0.00 H ATOM 132 HB VAL A 9 3.194 -2.116 -0.429 1.00 0.00 H ATOM 133 HG11 VAL A 9 2.300 -1.719 -3.031 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.909 -1.329 -2.018 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.693 -2.902 -1.872 1.00 0.00 H ATOM 136 HG21 VAL A 9 4.264 -1.043 -2.517 1.00 0.00 H ATOM 137 HG22 VAL A 9 4.760 -0.469 -0.924 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.615 0.469 -1.882 1.00 0.00 H ATOM 139 N GLY A 10 1.455 -1.901 1.782 1.00 0.00 N ATOM 140 CA GLY A 10 0.562 -2.709 2.589 1.00 0.00 C ATOM 141 C GLY A 10 -0.509 -1.859 3.233 1.00 0.00 C ATOM 142 O GLY A 10 -1.619 -2.324 3.489 1.00 0.00 O ATOM 143 H GLY A 10 2.403 -1.841 2.015 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.096 -3.456 1.962 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.132 -3.201 3.364 1.00 0.00 H ATOM 146 N SER A 11 -0.171 -0.595 3.474 1.00 0.00 N ATOM 147 CA SER A 11 -1.105 0.344 4.072 1.00 0.00 C ATOM 148 C SER A 11 -2.042 0.882 3.002 1.00 0.00 C ATOM 149 O SER A 11 -3.257 0.938 3.192 1.00 0.00 O ATOM 150 CB SER A 11 -0.356 1.494 4.748 1.00 0.00 C ATOM 151 OG SER A 11 -1.222 2.584 5.011 1.00 0.00 O ATOM 152 H SER A 11 0.724 -0.286 3.230 1.00 0.00 H ATOM 153 HA SER A 11 -1.682 -0.189 4.811 1.00 0.00 H ATOM 154 HB2 SER A 11 0.062 1.150 5.682 1.00 0.00 H ATOM 155 HB3 SER A 11 0.441 1.832 4.100 1.00 0.00 H ATOM 156 HG SER A 11 -2.034 2.259 5.408 1.00 0.00 H ATOM 157 N ALA A 12 -1.465 1.246 1.860 1.00 0.00 N ATOM 158 CA ALA A 12 -2.246 1.744 0.739 1.00 0.00 C ATOM 159 C ALA A 12 -3.063 0.611 0.140 1.00 0.00 C ATOM 160 O ALA A 12 -4.022 0.830 -0.600 1.00 0.00 O ATOM 161 CB ALA A 12 -1.339 2.372 -0.310 1.00 0.00 C ATOM 162 H ALA A 12 -0.497 1.151 1.762 1.00 0.00 H ATOM 163 HA ALA A 12 -2.913 2.496 1.111 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.746 3.324 -0.614 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.271 1.718 -1.167 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.354 2.520 0.108 1.00 0.00 H ATOM 167 N LEU A 13 -2.666 -0.604 0.489 1.00 0.00 N ATOM 168 CA LEU A 13 -3.329 -1.810 0.029 1.00 0.00 C ATOM 169 C LEU A 13 -4.725 -1.915 0.623 1.00 0.00 C ATOM 170 O LEU A 13 -5.625 -2.488 0.013 1.00 0.00 O ATOM 171 CB LEU A 13 -2.498 -3.028 0.412 1.00 0.00 C ATOM 172 CG LEU A 13 -1.596 -3.571 -0.697 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.771 -4.747 -0.190 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.425 -3.974 -1.909 1.00 0.00 C ATOM 175 H LEU A 13 -1.900 -0.690 1.087 1.00 0.00 H ATOM 176 HA LEU A 13 -3.409 -1.764 -1.041 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.876 -2.756 1.254 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.171 -3.811 0.715 1.00 0.00 H ATOM 179 HG LEU A 13 -0.913 -2.793 -1.003 1.00 0.00 H ATOM 180 HD11 LEU A 13 -1.017 -4.945 0.843 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.279 -4.508 -0.269 1.00 0.00 H ATOM 182 HD13 LEU A 13 -0.985 -5.623 -0.785 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.433 -3.601 -1.799 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.448 -5.051 -1.990 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.983 -3.556 -2.801 1.00 0.00 H ATOM 186 N GLY A 14 -4.904 -1.338 1.808 1.00 0.00 N ATOM 187 CA GLY A 14 -6.200 -1.358 2.452 1.00 0.00 C ATOM 188 C GLY A 14 -7.045 -0.196 1.991 1.00 0.00 C ATOM 189 O GLY A 14 -8.274 -0.263 1.991 1.00 0.00 O ATOM 190 H GLY A 14 -4.156 -0.874 2.238 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.704 -2.283 2.209 1.00 0.00 H ATOM 192 HA3 GLY A 14 -6.068 -1.295 3.521 1.00 0.00 H ATOM 193 N GLY A 15 -6.369 0.870 1.577 1.00 0.00 N ATOM 194 CA GLY A 15 -7.055 2.042 1.093 1.00 0.00 C ATOM 195 C GLY A 15 -7.638 1.819 -0.286 1.00 0.00 C ATOM 196 O GLY A 15 -8.760 2.231 -0.567 1.00 0.00 O ATOM 197 H GLY A 15 -5.390 0.853 1.591 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.849 2.293 1.780 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.353 2.860 1.049 1.00 0.00 H ATOM 200 N LEU A 16 -6.878 1.143 -1.142 1.00 0.00 N ATOM 201 CA LEU A 16 -7.325 0.841 -2.493 1.00 0.00 C ATOM 202 C LEU A 16 -8.315 -0.315 -2.473 1.00 0.00 C ATOM 203 O LEU A 16 -9.030 -0.559 -3.439 1.00 0.00 O ATOM 204 CB LEU A 16 -6.129 0.471 -3.369 1.00 0.00 C ATOM 205 CG LEU A 16 -5.128 1.604 -3.619 1.00 0.00 C ATOM 206 CD1 LEU A 16 -3.698 1.082 -3.548 1.00 0.00 C ATOM 207 CD2 LEU A 16 -5.394 2.265 -4.966 1.00 0.00 C ATOM 208 H LEU A 16 -6.003 0.815 -0.851 1.00 0.00 H ATOM 209 HA LEU A 16 -7.803 1.719 -2.896 1.00 0.00 H ATOM 210 HB2 LEU A 16 -5.607 -0.347 -2.891 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.501 0.130 -4.323 1.00 0.00 H ATOM 212 HG LEU A 16 -5.247 2.353 -2.849 1.00 0.00 H ATOM 213 HD11 LEU A 16 -3.134 1.458 -4.389 1.00 0.00 H ATOM 214 HD12 LEU A 16 -3.706 0.003 -3.574 1.00 0.00 H ATOM 215 HD13 LEU A 16 -3.239 1.416 -2.629 1.00 0.00 H ATOM 216 HD21 LEU A 16 -4.622 1.980 -5.666 1.00 0.00 H ATOM 217 HD22 LEU A 16 -5.391 3.338 -4.846 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.356 1.947 -5.341 1.00 0.00 H ATOM 219 N LEU A 17 -8.334 -1.023 -1.354 1.00 0.00 N ATOM 220 CA LEU A 17 -9.208 -2.161 -1.163 1.00 0.00 C ATOM 221 C LEU A 17 -10.625 -1.715 -0.861 1.00 0.00 C ATOM 222 O LEU A 17 -11.583 -2.462 -1.057 1.00 0.00 O ATOM 223 CB LEU A 17 -8.690 -3.038 -0.027 1.00 0.00 C ATOM 224 CG LEU A 17 -8.548 -4.529 -0.351 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.915 -5.193 -0.432 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.772 -4.726 -1.647 1.00 0.00 C ATOM 227 H LEU A 17 -7.749 -0.765 -0.631 1.00 0.00 H ATOM 228 HA LEU A 17 -9.199 -2.726 -2.066 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.725 -2.665 0.265 1.00 0.00 H ATOM 230 HB3 LEU A 17 -9.362 -2.939 0.809 1.00 0.00 H ATOM 231 HG LEU A 17 -7.995 -5.008 0.444 1.00 0.00 H ATOM 232 HD11 LEU A 17 -10.688 -4.446 -0.318 1.00 0.00 H ATOM 233 HD12 LEU A 17 -10.005 -5.926 0.356 1.00 0.00 H ATOM 234 HD13 LEU A 17 -10.024 -5.680 -1.390 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.444 -3.767 -2.021 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.409 -5.199 -2.380 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.913 -5.352 -1.459 1.00 0.00 H ATOM 238 N LYS A 18 -10.742 -0.503 -0.342 1.00 0.00 N ATOM 239 CA LYS A 18 -12.030 0.033 0.035 1.00 0.00 C ATOM 240 C LYS A 18 -13.015 0.001 -1.136 1.00 0.00 C ATOM 241 O LYS A 18 -14.106 -0.554 -1.009 1.00 0.00 O ATOM 242 CB LYS A 18 -11.862 1.441 0.647 1.00 0.00 C ATOM 243 CG LYS A 18 -12.349 2.604 -0.210 1.00 0.00 C ATOM 244 CD LYS A 18 -11.402 3.788 -0.123 1.00 0.00 C ATOM 245 CE LYS A 18 -10.584 3.928 -1.395 1.00 0.00 C ATOM 246 NZ LYS A 18 -11.194 4.905 -2.337 1.00 0.00 N ATOM 247 H LYS A 18 -9.938 0.030 -0.186 1.00 0.00 H ATOM 248 HA LYS A 18 -12.409 -0.619 0.801 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.401 1.474 1.581 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.811 1.595 0.853 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.410 2.290 -1.234 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.325 2.910 0.136 1.00 0.00 H ATOM 253 HD2 LYS A 18 -11.979 4.689 0.024 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.733 3.645 0.712 1.00 0.00 H ATOM 255 HE2 LYS A 18 -9.591 4.263 -1.134 1.00 0.00 H ATOM 256 HE3 LYS A 18 -10.523 2.957 -1.877 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -10.686 4.892 -3.245 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -11.143 5.865 -1.938 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.191 4.665 -2.505 1.00 0.00 H ATOM 260 N LYS A 19 -12.633 0.570 -2.278 1.00 0.00 N ATOM 261 CA LYS A 19 -13.519 0.555 -3.442 1.00 0.00 C ATOM 262 C LYS A 19 -13.213 -0.615 -4.369 1.00 0.00 C ATOM 263 O LYS A 19 -14.075 -1.049 -5.134 1.00 0.00 O ATOM 264 CB LYS A 19 -13.489 1.875 -4.206 1.00 0.00 C ATOM 265 CG LYS A 19 -12.290 2.046 -5.105 1.00 0.00 C ATOM 266 CD LYS A 19 -11.151 2.616 -4.307 1.00 0.00 C ATOM 267 CE LYS A 19 -9.930 1.723 -4.348 1.00 0.00 C ATOM 268 NZ LYS A 19 -8.864 2.277 -5.225 1.00 0.00 N ATOM 269 H LYS A 19 -11.740 0.981 -2.343 1.00 0.00 H ATOM 270 HA LYS A 19 -14.509 0.426 -3.064 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.379 1.949 -4.812 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.485 2.679 -3.487 1.00 0.00 H ATOM 273 HG2 LYS A 19 -12.005 1.088 -5.511 1.00 0.00 H ATOM 274 HG3 LYS A 19 -12.541 2.727 -5.905 1.00 0.00 H ATOM 275 HD2 LYS A 19 -10.895 3.588 -4.698 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.486 2.706 -3.283 1.00 0.00 H ATOM 277 HE2 LYS A 19 -9.545 1.622 -3.346 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.222 0.751 -4.719 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -8.394 1.507 -5.745 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -8.154 2.776 -4.654 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -9.274 2.945 -5.909 1.00 0.00 H ATOM 282 N ILE A 20 -11.971 -1.105 -4.310 1.00 0.00 N ATOM 283 CA ILE A 20 -11.529 -2.219 -5.160 1.00 0.00 C ATOM 284 C ILE A 20 -12.676 -3.167 -5.514 1.00 0.00 C ATOM 285 O ILE A 20 -13.521 -3.428 -4.632 1.00 0.00 O ATOM 286 CB ILE A 20 -10.396 -3.030 -4.492 1.00 0.00 C ATOM 287 CG1 ILE A 20 -9.575 -3.763 -5.556 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.962 -4.017 -3.478 1.00 0.00 C ATOM 289 CD1 ILE A 20 -8.706 -2.845 -6.391 1.00 0.00 C ATOM 290 OXT ILE A 20 -12.717 -3.640 -6.670 1.00 0.00 O ATOM 291 H ILE A 20 -11.328 -0.693 -3.687 1.00 0.00 H ATOM 292 HA ILE A 20 -11.140 -1.797 -6.074 1.00 0.00 H ATOM 293 HB ILE A 20 -9.754 -2.344 -3.964 1.00 0.00 H ATOM 294 HG12 ILE A 20 -8.928 -4.479 -5.073 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.245 -4.284 -6.225 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.287 -4.911 -3.989 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.802 -3.568 -2.970 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.199 -4.271 -2.758 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.258 -3.408 -7.197 1.00 0.00 H ATOM 300 HD12 ILE A 20 -7.929 -2.422 -5.772 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.311 -2.050 -6.802 1.00 0.00 H TER 302 ILE A 20