ATOM 1 N ILE A 1 -8.228 10.875 -7.578 1.00 0.00 N ATOM 2 CA ILE A 1 -7.738 12.244 -7.272 1.00 0.00 C ATOM 3 C ILE A 1 -6.217 12.265 -7.149 1.00 0.00 C ATOM 4 O ILE A 1 -5.520 12.716 -8.056 1.00 0.00 O ATOM 5 CB ILE A 1 -8.365 12.781 -5.967 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.889 12.851 -6.099 1.00 0.00 C ATOM 7 CG2 ILE A 1 -7.794 14.150 -5.620 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.616 11.826 -5.255 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.539 10.426 -8.213 1.00 0.00 H ATOM 10 H2 ILE A 1 -9.158 10.967 -8.037 1.00 0.00 H ATOM 11 H3 ILE A 1 -8.302 10.357 -6.680 1.00 0.00 H ATOM 12 HA ILE A 1 -8.029 12.896 -8.083 1.00 0.00 H ATOM 13 HB ILE A 1 -8.114 12.102 -5.167 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.228 13.830 -5.793 1.00 0.00 H ATOM 15 HG13 ILE A 1 -10.164 12.686 -7.130 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.531 14.721 -5.075 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.535 14.673 -6.530 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.910 14.027 -5.012 1.00 0.00 H ATOM 19 HD11 ILE A 1 -11.001 12.301 -4.365 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.931 11.039 -4.975 1.00 0.00 H ATOM 21 HD13 ILE A 1 -11.433 11.407 -5.822 1.00 0.00 H HETATM 22 N DIL A 2 -5.713 11.767 -6.020 1.00 0.00 N HETATM 23 CA DIL A 2 -4.277 11.713 -5.756 1.00 0.00 C HETATM 24 C DIL A 2 -3.500 11.193 -6.952 1.00 0.00 C HETATM 25 O DIL A 2 -3.270 11.893 -7.938 1.00 0.00 O HETATM 26 CB DIL A 2 -3.707 13.073 -5.304 1.00 0.00 C HETATM 27 CG1 DIL A 2 -4.198 14.209 -6.206 1.00 0.00 C HETATM 28 CG2 DIL A 2 -2.184 13.041 -5.260 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.629 15.562 -5.838 1.00 0.00 C HETATM 30 H DIL A 2 -6.325 11.417 -5.343 1.00 0.00 H HETATM 31 HA DIL A 2 -4.129 11.012 -4.942 1.00 0.00 H HETATM 32 HB DIL A 2 -4.055 13.242 -4.303 1.00 0.00 H HETATM 33 HG12 DIL A 2 -5.274 14.273 -6.141 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.914 13.998 -7.226 1.00 0.00 H HETATM 35 HG21 DIL A 2 -1.859 12.262 -4.586 1.00 0.00 H HETATM 36 HG22 DIL A 2 -1.814 13.994 -4.913 1.00 0.00 H HETATM 37 HG23 DIL A 2 -1.798 12.844 -6.250 1.00 0.00 H HETATM 38 HD11 DIL A 2 -2.559 15.555 -5.982 1.00 0.00 H HETATM 39 HD12 DIL A 2 -3.851 15.777 -4.803 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.071 16.322 -6.465 1.00 0.00 H ATOM 41 N GLY A 3 -3.090 9.951 -6.819 1.00 0.00 N ATOM 42 CA GLY A 3 -2.318 9.286 -7.848 1.00 0.00 C ATOM 43 C GLY A 3 -1.208 8.458 -7.241 1.00 0.00 C ATOM 44 O GLY A 3 -1.195 7.234 -7.373 1.00 0.00 O ATOM 45 H GLY A 3 -3.308 9.480 -5.987 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.971 8.641 -8.420 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.886 10.027 -8.505 1.00 0.00 H ATOM 48 N PRO A 4 -0.261 9.107 -6.546 1.00 0.00 N ATOM 49 CA PRO A 4 0.848 8.428 -5.894 1.00 0.00 C ATOM 50 C PRO A 4 0.470 7.904 -4.511 1.00 0.00 C ATOM 51 O PRO A 4 1.278 7.263 -3.840 1.00 0.00 O ATOM 52 CB PRO A 4 1.891 9.528 -5.785 1.00 0.00 C ATOM 53 CG PRO A 4 1.086 10.756 -5.566 1.00 0.00 C ATOM 54 CD PRO A 4 -0.204 10.564 -6.327 1.00 0.00 C ATOM 55 HA PRO A 4 1.229 7.628 -6.492 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.549 9.328 -4.951 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.461 9.586 -6.700 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.883 10.869 -4.515 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.619 11.612 -5.944 1.00 0.00 H ATOM 60 HD2 PRO A 4 -1.043 10.896 -5.736 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.169 11.093 -7.268 1.00 0.00 H ATOM 62 N VAL A 5 -0.772 8.162 -4.097 1.00 0.00 N ATOM 63 CA VAL A 5 -1.255 7.695 -2.802 1.00 0.00 C ATOM 64 C VAL A 5 -1.744 6.266 -2.935 1.00 0.00 C ATOM 65 O VAL A 5 -1.572 5.439 -2.040 1.00 0.00 O ATOM 66 CB VAL A 5 -2.400 8.578 -2.271 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.763 8.186 -0.847 1.00 0.00 C ATOM 68 CG2 VAL A 5 -2.020 10.049 -2.346 1.00 0.00 C ATOM 69 H VAL A 5 -1.387 8.656 -4.686 1.00 0.00 H ATOM 70 HA VAL A 5 -0.435 7.728 -2.097 1.00 0.00 H ATOM 71 HB VAL A 5 -3.268 8.420 -2.895 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.418 7.181 -0.651 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.835 8.229 -0.724 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.293 8.869 -0.155 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.898 10.656 -2.180 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.612 10.266 -3.322 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.281 10.269 -1.590 1.00 0.00 H ATOM 78 N LEU A 6 -2.343 5.995 -4.084 1.00 0.00 N ATOM 79 CA LEU A 6 -2.862 4.683 -4.404 1.00 0.00 C ATOM 80 C LEU A 6 -1.736 3.654 -4.404 1.00 0.00 C ATOM 81 O LEU A 6 -1.841 2.600 -3.778 1.00 0.00 O ATOM 82 CB LEU A 6 -3.533 4.751 -5.773 1.00 0.00 C ATOM 83 CG LEU A 6 -3.857 3.405 -6.424 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.060 2.762 -5.749 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.107 3.587 -7.913 1.00 0.00 C ATOM 86 H LEU A 6 -2.429 6.708 -4.751 1.00 0.00 H ATOM 87 HA LEU A 6 -3.595 4.413 -3.658 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.454 5.307 -5.667 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.879 5.303 -6.435 1.00 0.00 H ATOM 90 HG LEU A 6 -3.013 2.741 -6.304 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.867 2.669 -6.462 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.381 3.378 -4.921 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.787 1.783 -5.384 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.676 2.758 -8.455 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.652 4.509 -8.244 1.00 0.00 H ATOM 96 HD23 LEU A 6 -5.170 3.624 -8.098 1.00 0.00 H ATOM 97 N GLY A 7 -0.652 3.979 -5.103 1.00 0.00 N ATOM 98 CA GLY A 7 0.489 3.086 -5.166 1.00 0.00 C ATOM 99 C GLY A 7 1.220 3.001 -3.841 1.00 0.00 C ATOM 100 O GLY A 7 1.915 2.025 -3.568 1.00 0.00 O ATOM 101 H GLY A 7 -0.624 4.839 -5.573 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.147 2.099 -5.443 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.174 3.445 -5.920 1.00 0.00 H ATOM 104 N LEU A 8 1.050 4.029 -3.015 1.00 0.00 N ATOM 105 CA LEU A 8 1.674 4.093 -1.706 1.00 0.00 C ATOM 106 C LEU A 8 0.933 3.188 -0.734 1.00 0.00 C ATOM 107 O LEU A 8 1.525 2.527 0.119 1.00 0.00 O ATOM 108 CB LEU A 8 1.619 5.544 -1.222 1.00 0.00 C ATOM 109 CG LEU A 8 1.087 5.742 0.189 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.034 5.138 1.215 1.00 0.00 C ATOM 111 CD2 LEU A 8 0.851 7.218 0.473 1.00 0.00 C ATOM 112 H LEU A 8 0.473 4.770 -3.288 1.00 0.00 H ATOM 113 HA LEU A 8 2.698 3.778 -1.787 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.609 5.966 -1.279 1.00 0.00 H ATOM 115 HB3 LEU A 8 0.967 6.086 -1.893 1.00 0.00 H ATOM 116 HG LEU A 8 0.142 5.231 0.258 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.644 4.383 0.741 1.00 0.00 H ATOM 118 HD12 LEU A 8 1.463 4.690 2.014 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.670 5.913 1.618 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.069 7.424 1.510 1.00 0.00 H ATOM 121 HD22 LEU A 8 -0.180 7.464 0.267 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.496 7.813 -0.156 1.00 0.00 H ATOM 123 N VAL A 9 -0.377 3.183 -0.893 1.00 0.00 N ATOM 124 CA VAL A 9 -1.273 2.399 -0.072 1.00 0.00 C ATOM 125 C VAL A 9 -1.227 0.952 -0.522 1.00 0.00 C ATOM 126 O VAL A 9 -1.063 0.037 0.282 1.00 0.00 O ATOM 127 CB VAL A 9 -2.698 2.988 -0.167 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.623 2.138 -1.032 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.289 3.186 1.221 1.00 0.00 C ATOM 130 H VAL A 9 -0.756 3.725 -1.604 1.00 0.00 H ATOM 131 HA VAL A 9 -0.940 2.465 0.957 1.00 0.00 H ATOM 132 HB VAL A 9 -2.606 3.964 -0.634 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.679 1.139 -0.626 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.237 2.097 -2.040 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.610 2.577 -1.043 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.359 3.049 1.180 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.067 4.185 1.567 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.859 2.466 1.901 1.00 0.00 H ATOM 139 N GLY A 10 -1.315 0.769 -1.831 1.00 0.00 N ATOM 140 CA GLY A 10 -1.224 -0.552 -2.399 1.00 0.00 C ATOM 141 C GLY A 10 0.168 -1.099 -2.202 1.00 0.00 C ATOM 142 O GLY A 10 0.383 -2.311 -2.228 1.00 0.00 O ATOM 143 H GLY A 10 -1.401 1.545 -2.415 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.940 -1.202 -1.914 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.441 -0.506 -3.456 1.00 0.00 H ATOM 146 N SER A 11 1.121 -0.188 -1.977 1.00 0.00 N ATOM 147 CA SER A 11 2.505 -0.584 -1.745 1.00 0.00 C ATOM 148 C SER A 11 2.641 -1.161 -0.344 1.00 0.00 C ATOM 149 O SER A 11 3.288 -2.188 -0.137 1.00 0.00 O ATOM 150 CB SER A 11 3.448 0.610 -1.914 1.00 0.00 C ATOM 151 OG SER A 11 4.680 0.390 -1.249 1.00 0.00 O ATOM 152 H SER A 11 0.878 0.775 -1.949 1.00 0.00 H ATOM 153 HA SER A 11 2.761 -1.347 -2.466 1.00 0.00 H ATOM 154 HB2 SER A 11 3.645 0.763 -2.965 1.00 0.00 H ATOM 155 HB3 SER A 11 2.983 1.494 -1.503 1.00 0.00 H ATOM 156 HG SER A 11 5.379 0.865 -1.704 1.00 0.00 H ATOM 157 N ALA A 12 2.008 -0.493 0.615 1.00 0.00 N ATOM 158 CA ALA A 12 2.035 -0.929 1.999 1.00 0.00 C ATOM 159 C ALA A 12 0.999 -2.022 2.241 1.00 0.00 C ATOM 160 O ALA A 12 1.172 -2.870 3.116 1.00 0.00 O ATOM 161 CB ALA A 12 1.790 0.250 2.929 1.00 0.00 C ATOM 162 H ALA A 12 1.503 0.311 0.380 1.00 0.00 H ATOM 163 HA ALA A 12 3.018 -1.323 2.205 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.305 0.083 3.864 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.731 0.350 3.114 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.162 1.153 2.470 1.00 0.00 H ATOM 167 N LEU A 13 -0.079 -1.998 1.458 1.00 0.00 N ATOM 168 CA LEU A 13 -1.136 -2.995 1.596 1.00 0.00 C ATOM 169 C LEU A 13 -0.594 -4.390 1.332 1.00 0.00 C ATOM 170 O LEU A 13 -0.759 -5.299 2.146 1.00 0.00 O ATOM 171 CB LEU A 13 -2.254 -2.704 0.612 1.00 0.00 C ATOM 172 CG LEU A 13 -3.292 -1.683 1.083 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.215 -1.291 -0.061 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.097 -2.239 2.249 1.00 0.00 C ATOM 175 H LEU A 13 -0.166 -1.295 0.772 1.00 0.00 H ATOM 176 HA LEU A 13 -1.525 -2.946 2.599 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.803 -2.344 -0.299 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.760 -3.631 0.403 1.00 0.00 H ATOM 179 HG LEU A 13 -2.784 -0.792 1.422 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.919 -2.089 -0.244 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.630 -1.115 -0.951 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.751 -0.391 0.202 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.419 -1.427 2.883 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.482 -2.919 2.819 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.961 -2.765 1.871 1.00 0.00 H ATOM 186 N GLY A 14 0.078 -4.542 0.199 1.00 0.00 N ATOM 187 CA GLY A 14 0.665 -5.819 -0.145 1.00 0.00 C ATOM 188 C GLY A 14 1.811 -6.149 0.780 1.00 0.00 C ATOM 189 O GLY A 14 2.204 -7.308 0.920 1.00 0.00 O ATOM 190 H GLY A 14 0.193 -3.774 -0.399 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.090 -6.589 -0.069 1.00 0.00 H ATOM 192 HA3 GLY A 14 1.031 -5.780 -1.161 1.00 0.00 H ATOM 193 N GLY A 15 2.346 -5.111 1.415 1.00 0.00 N ATOM 194 CA GLY A 15 3.454 -5.287 2.335 1.00 0.00 C ATOM 195 C GLY A 15 3.017 -5.884 3.657 1.00 0.00 C ATOM 196 O GLY A 15 3.737 -6.684 4.254 1.00 0.00 O ATOM 197 H GLY A 15 1.975 -4.212 1.258 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.185 -5.941 1.881 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.912 -4.326 2.519 1.00 0.00 H ATOM 200 N LEU A 16 1.823 -5.509 4.107 1.00 0.00 N ATOM 201 CA LEU A 16 1.280 -6.024 5.353 1.00 0.00 C ATOM 202 C LEU A 16 0.759 -7.433 5.136 1.00 0.00 C ATOM 203 O LEU A 16 0.737 -8.254 6.053 1.00 0.00 O ATOM 204 CB LEU A 16 0.156 -5.117 5.861 1.00 0.00 C ATOM 205 CG LEU A 16 0.153 -4.873 7.371 1.00 0.00 C ATOM 206 CD1 LEU A 16 1.259 -3.903 7.757 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.202 -4.346 7.821 1.00 0.00 C ATOM 208 H LEU A 16 1.284 -4.890 3.578 1.00 0.00 H ATOM 209 HA LEU A 16 2.076 -6.049 6.084 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.242 -4.161 5.363 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.789 -5.561 5.589 1.00 0.00 H ATOM 212 HG LEU A 16 0.336 -5.807 7.881 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.929 -3.291 8.584 1.00 0.00 H ATOM 214 HD12 LEU A 16 1.493 -3.271 6.913 1.00 0.00 H ATOM 215 HD13 LEU A 16 2.139 -4.457 8.047 1.00 0.00 H ATOM 216 HD21 LEU A 16 -1.362 -3.363 7.405 1.00 0.00 H ATOM 217 HD22 LEU A 16 -1.226 -4.289 8.900 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.979 -5.013 7.479 1.00 0.00 H ATOM 219 N LEU A 17 0.337 -7.702 3.904 1.00 0.00 N ATOM 220 CA LEU A 17 -0.189 -9.004 3.548 1.00 0.00 C ATOM 221 C LEU A 17 0.882 -10.079 3.698 1.00 0.00 C ATOM 222 O LEU A 17 0.673 -11.092 4.364 1.00 0.00 O ATOM 223 CB LEU A 17 -0.727 -8.989 2.115 1.00 0.00 C ATOM 224 CG LEU A 17 -2.136 -9.560 1.946 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.190 -10.998 2.436 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.149 -8.703 2.688 1.00 0.00 C ATOM 227 H LEU A 17 0.381 -7.002 3.219 1.00 0.00 H ATOM 228 HA LEU A 17 -0.997 -9.214 4.224 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.732 -7.966 1.766 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.055 -9.559 1.492 1.00 0.00 H ATOM 231 HG LEU A 17 -2.396 -9.555 0.897 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.220 -11.296 2.565 1.00 0.00 H ATOM 233 HD12 LEU A 17 -1.671 -11.077 3.380 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.718 -11.644 1.710 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.380 -7.827 2.100 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.736 -8.399 3.638 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.051 -9.274 2.854 1.00 0.00 H ATOM 238 N LYS A 18 2.033 -9.845 3.074 1.00 0.00 N ATOM 239 CA LYS A 18 3.142 -10.789 3.137 1.00 0.00 C ATOM 240 C LYS A 18 3.802 -10.767 4.500 1.00 0.00 C ATOM 241 O LYS A 18 3.946 -11.808 5.140 1.00 0.00 O ATOM 242 CB LYS A 18 4.174 -10.481 2.043 1.00 0.00 C ATOM 243 CG LYS A 18 5.555 -11.082 2.294 1.00 0.00 C ATOM 244 CD LYS A 18 5.477 -12.551 2.695 1.00 0.00 C ATOM 245 CE LYS A 18 6.302 -12.839 3.943 1.00 0.00 C ATOM 246 NZ LYS A 18 7.292 -13.927 3.713 1.00 0.00 N ATOM 247 H LYS A 18 2.138 -9.016 2.561 1.00 0.00 H ATOM 248 HA LYS A 18 2.753 -11.777 2.975 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.807 -10.866 1.103 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.282 -9.409 1.962 1.00 0.00 H ATOM 251 HG2 LYS A 18 6.140 -11.000 1.390 1.00 0.00 H ATOM 252 HG3 LYS A 18 6.036 -10.527 3.086 1.00 0.00 H ATOM 253 HD2 LYS A 18 4.448 -12.810 2.891 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.851 -13.154 1.881 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.829 -11.940 4.226 1.00 0.00 H ATOM 256 HE3 LYS A 18 5.638 -13.132 4.744 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.223 -13.521 3.485 1.00 0.00 H ATOM 258 HZ2 LYS A 18 6.986 -14.528 2.922 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.382 -14.514 4.566 1.00 0.00 H ATOM 260 N LYS A 19 4.221 -9.593 4.942 1.00 0.00 N ATOM 261 CA LYS A 19 4.885 -9.496 6.222 1.00 0.00 C ATOM 262 C LYS A 19 3.977 -9.910 7.366 1.00 0.00 C ATOM 263 O LYS A 19 2.878 -9.383 7.536 1.00 0.00 O ATOM 264 CB LYS A 19 5.464 -8.103 6.457 1.00 0.00 C ATOM 265 CG LYS A 19 6.858 -8.134 7.074 1.00 0.00 C ATOM 266 CD LYS A 19 7.799 -9.061 6.307 1.00 0.00 C ATOM 267 CE LYS A 19 7.655 -10.516 6.748 1.00 0.00 C ATOM 268 NZ LYS A 19 8.961 -11.106 7.151 1.00 0.00 N ATOM 269 H LYS A 19 4.098 -8.792 4.394 1.00 0.00 H ATOM 270 HA LYS A 19 5.690 -10.194 6.185 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.520 -7.583 5.512 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.810 -7.559 7.123 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.267 -7.135 7.061 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.781 -8.479 8.095 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.574 -8.993 5.254 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.817 -8.742 6.479 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.974 -10.563 7.589 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.246 -11.094 5.924 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.626 -10.352 7.422 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.369 -11.645 6.362 1.00 0.00 H ATOM 281 HZ3 LYS A 19 8.830 -11.745 7.962 1.00 0.00 H ATOM 282 N ILE A 20 4.456 -10.878 8.138 1.00 0.00 N ATOM 283 CA ILE A 20 3.716 -11.402 9.266 1.00 0.00 C ATOM 284 C ILE A 20 3.566 -10.360 10.369 1.00 0.00 C ATOM 285 O ILE A 20 2.509 -9.697 10.415 1.00 0.00 O ATOM 286 CB ILE A 20 4.394 -12.655 9.840 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.887 -13.575 8.714 1.00 0.00 C ATOM 288 CG2 ILE A 20 3.440 -13.399 10.762 1.00 0.00 C ATOM 289 CD1 ILE A 20 3.848 -13.847 7.648 1.00 0.00 C ATOM 290 OXT ILE A 20 4.507 -10.216 11.177 1.00 0.00 O ATOM 291 H ILE A 20 5.334 -11.256 7.935 1.00 0.00 H ATOM 292 HA ILE A 20 2.750 -11.683 8.915 1.00 0.00 H ATOM 293 HB ILE A 20 5.233 -12.330 10.420 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.740 -13.121 8.231 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.183 -14.523 9.138 1.00 0.00 H ATOM 296 HG21 ILE A 20 3.500 -12.981 11.756 1.00 0.00 H ATOM 297 HG22 ILE A 20 3.712 -14.444 10.794 1.00 0.00 H ATOM 298 HG23 ILE A 20 2.431 -13.301 10.391 1.00 0.00 H ATOM 299 HD11 ILE A 20 3.789 -14.910 7.466 1.00 0.00 H ATOM 300 HD12 ILE A 20 4.130 -13.340 6.737 1.00 0.00 H ATOM 301 HD13 ILE A 20 2.887 -13.483 7.981 1.00 0.00 H TER 302 ILE A 20