ATOM 1 N ILE A 1 18.271 -0.395 -0.420 1.00 0.00 N ATOM 2 CA ILE A 1 16.924 -0.254 -1.030 1.00 0.00 C ATOM 3 C ILE A 1 15.889 0.154 0.012 1.00 0.00 C ATOM 4 O ILE A 1 15.797 -0.451 1.080 1.00 0.00 O ATOM 5 CB ILE A 1 16.464 -1.565 -1.702 1.00 0.00 C ATOM 6 CG1 ILE A 1 16.596 -2.747 -0.733 1.00 0.00 C ATOM 7 CG2 ILE A 1 17.254 -1.814 -2.980 1.00 0.00 C ATOM 8 CD1 ILE A 1 18.019 -3.223 -0.518 1.00 0.00 C ATOM 9 H1 ILE A 1 18.166 -0.938 0.460 1.00 0.00 H ATOM 10 H2 ILE A 1 18.633 0.562 -0.231 1.00 0.00 H ATOM 11 H3 ILE A 1 18.876 -0.898 -1.099 1.00 0.00 H ATOM 12 HA ILE A 1 16.974 0.515 -1.787 1.00 0.00 H ATOM 13 HB ILE A 1 15.425 -1.451 -1.975 1.00 0.00 H ATOM 14 HG12 ILE A 1 16.198 -2.460 0.228 1.00 0.00 H ATOM 15 HG13 ILE A 1 16.023 -3.580 -1.116 1.00 0.00 H ATOM 16 HG21 ILE A 1 17.455 -2.871 -3.078 1.00 0.00 H ATOM 17 HG22 ILE A 1 18.187 -1.273 -2.938 1.00 0.00 H ATOM 18 HG23 ILE A 1 16.680 -1.477 -3.830 1.00 0.00 H ATOM 19 HD11 ILE A 1 18.659 -2.816 -1.286 1.00 0.00 H ATOM 20 HD12 ILE A 1 18.048 -4.302 -0.563 1.00 0.00 H ATOM 21 HD13 ILE A 1 18.366 -2.895 0.451 1.00 0.00 H ATOM 22 N ILE A 2 15.110 1.181 -0.308 1.00 0.00 N ATOM 23 CA ILE A 2 14.079 1.668 0.602 1.00 0.00 C ATOM 24 C ILE A 2 12.916 0.684 0.682 1.00 0.00 C ATOM 25 O ILE A 2 11.965 0.764 -0.095 1.00 0.00 O ATOM 26 CB ILE A 2 13.543 3.048 0.169 1.00 0.00 C ATOM 27 CG1 ILE A 2 14.694 3.966 -0.255 1.00 0.00 C ATOM 28 CG2 ILE A 2 12.748 3.682 1.300 1.00 0.00 C ATOM 29 CD1 ILE A 2 15.774 4.109 0.796 1.00 0.00 C ATOM 30 H ILE A 2 15.229 1.620 -1.176 1.00 0.00 H ATOM 31 HA ILE A 2 14.521 1.768 1.583 1.00 0.00 H ATOM 32 HB ILE A 2 12.878 2.905 -0.669 1.00 0.00 H ATOM 33 HG12 ILE A 2 15.152 3.570 -1.148 1.00 0.00 H ATOM 34 HG13 ILE A 2 14.301 4.950 -0.463 1.00 0.00 H ATOM 35 HG21 ILE A 2 12.102 2.940 1.747 1.00 0.00 H ATOM 36 HG22 ILE A 2 12.149 4.491 0.910 1.00 0.00 H ATOM 37 HG23 ILE A 2 13.427 4.065 2.048 1.00 0.00 H ATOM 38 HD11 ILE A 2 16.660 4.533 0.346 1.00 0.00 H ATOM 39 HD12 ILE A 2 16.008 3.137 1.206 1.00 0.00 H ATOM 40 HD13 ILE A 2 15.425 4.758 1.585 1.00 0.00 H ATOM 41 N GLY A 3 13.005 -0.247 1.626 1.00 0.00 N ATOM 42 CA GLY A 3 11.962 -1.241 1.795 1.00 0.00 C ATOM 43 C GLY A 3 10.722 -0.702 2.492 1.00 0.00 C ATOM 44 O GLY A 3 9.603 -1.030 2.098 1.00 0.00 O ATOM 45 H GLY A 3 13.790 -0.261 2.212 1.00 0.00 H ATOM 46 HA2 GLY A 3 11.677 -1.612 0.822 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.357 -2.061 2.376 1.00 0.00 H ATOM 48 N PRO A 4 10.882 0.125 3.544 1.00 0.00 N ATOM 49 CA PRO A 4 9.747 0.687 4.283 1.00 0.00 C ATOM 50 C PRO A 4 8.649 1.225 3.375 1.00 0.00 C ATOM 51 O PRO A 4 7.480 1.267 3.755 1.00 0.00 O ATOM 52 CB PRO A 4 10.384 1.816 5.090 1.00 0.00 C ATOM 53 CG PRO A 4 11.782 1.360 5.324 1.00 0.00 C ATOM 54 CD PRO A 4 12.175 0.569 4.103 1.00 0.00 C ATOM 55 HA PRO A 4 9.323 -0.036 4.949 1.00 0.00 H ATOM 56 HB2 PRO A 4 10.355 2.732 4.517 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.851 1.947 6.019 1.00 0.00 H ATOM 58 HG2 PRO A 4 12.432 2.215 5.441 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.822 0.735 6.203 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.702 1.199 3.402 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.784 -0.277 4.383 1.00 0.00 H ATOM 62 N VAL A 5 9.035 1.629 2.177 1.00 0.00 N ATOM 63 CA VAL A 5 8.087 2.165 1.204 1.00 0.00 C ATOM 64 C VAL A 5 7.002 1.144 0.879 1.00 0.00 C ATOM 65 O VAL A 5 5.811 1.420 1.019 1.00 0.00 O ATOM 66 CB VAL A 5 8.793 2.565 -0.103 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.822 3.261 -1.046 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.995 3.452 0.186 1.00 0.00 C ATOM 69 H VAL A 5 9.980 1.564 1.942 1.00 0.00 H ATOM 70 HA VAL A 5 7.629 3.047 1.630 1.00 0.00 H ATOM 71 HB VAL A 5 9.143 1.664 -0.583 1.00 0.00 H ATOM 72 HG11 VAL A 5 8.349 4.013 -1.614 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.035 3.728 -0.472 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.393 2.534 -1.721 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.844 3.103 -0.384 1.00 0.00 H ATOM 76 HG22 VAL A 5 10.229 3.412 1.239 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.768 4.470 -0.094 1.00 0.00 H ATOM 78 N LEU A 6 7.428 -0.039 0.448 1.00 0.00 N ATOM 79 CA LEU A 6 6.505 -1.115 0.103 1.00 0.00 C ATOM 80 C LEU A 6 5.488 -1.341 1.216 1.00 0.00 C ATOM 81 O LEU A 6 4.374 -1.804 0.969 1.00 0.00 O ATOM 82 CB LEU A 6 7.275 -2.408 -0.181 1.00 0.00 C ATOM 83 CG LEU A 6 7.809 -3.137 1.056 1.00 0.00 C ATOM 84 CD1 LEU A 6 6.848 -4.236 1.482 1.00 0.00 C ATOM 85 CD2 LEU A 6 9.191 -3.713 0.782 1.00 0.00 C ATOM 86 H LEU A 6 8.391 -0.195 0.362 1.00 0.00 H ATOM 87 HA LEU A 6 5.979 -0.819 -0.792 1.00 0.00 H ATOM 88 HB2 LEU A 6 6.620 -3.081 -0.715 1.00 0.00 H ATOM 89 HB3 LEU A 6 8.113 -2.169 -0.819 1.00 0.00 H ATOM 90 HG LEU A 6 7.893 -2.434 1.871 1.00 0.00 H ATOM 91 HD11 LEU A 6 7.406 -5.062 1.898 1.00 0.00 H ATOM 92 HD12 LEU A 6 6.287 -4.577 0.624 1.00 0.00 H ATOM 93 HD13 LEU A 6 6.167 -3.851 2.227 1.00 0.00 H ATOM 94 HD21 LEU A 6 9.306 -4.642 1.319 1.00 0.00 H ATOM 95 HD22 LEU A 6 9.944 -3.012 1.110 1.00 0.00 H ATOM 96 HD23 LEU A 6 9.302 -3.892 -0.277 1.00 0.00 H ATOM 97 N GLY A 7 5.877 -1.008 2.442 1.00 0.00 N ATOM 98 CA GLY A 7 4.991 -1.178 3.571 1.00 0.00 C ATOM 99 C GLY A 7 3.955 -0.084 3.635 1.00 0.00 C ATOM 100 O GLY A 7 2.855 -0.287 4.148 1.00 0.00 O ATOM 101 H GLY A 7 6.769 -0.632 2.578 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.492 -2.133 3.487 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.573 -1.164 4.481 1.00 0.00 H ATOM 104 N LEU A 8 4.305 1.083 3.104 1.00 0.00 N ATOM 105 CA LEU A 8 3.389 2.209 3.100 1.00 0.00 C ATOM 106 C LEU A 8 2.339 2.032 2.017 1.00 0.00 C ATOM 107 O LEU A 8 1.142 2.171 2.269 1.00 0.00 O ATOM 108 CB LEU A 8 4.143 3.524 2.892 1.00 0.00 C ATOM 109 CG LEU A 8 5.412 3.685 3.729 1.00 0.00 C ATOM 110 CD1 LEU A 8 6.022 5.061 3.513 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.111 3.458 5.203 1.00 0.00 C ATOM 112 H LEU A 8 5.193 1.184 2.704 1.00 0.00 H ATOM 113 HA LEU A 8 2.901 2.227 4.058 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.412 3.598 1.849 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.475 4.338 3.133 1.00 0.00 H ATOM 116 HG LEU A 8 6.134 2.947 3.416 1.00 0.00 H ATOM 117 HD11 LEU A 8 5.246 5.761 3.242 1.00 0.00 H ATOM 118 HD12 LEU A 8 6.754 5.010 2.720 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.501 5.389 4.424 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.191 2.404 5.428 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.110 3.798 5.423 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.819 4.009 5.804 1.00 0.00 H ATOM 123 N VAL A 9 2.790 1.703 0.812 1.00 0.00 N ATOM 124 CA VAL A 9 1.877 1.489 -0.300 1.00 0.00 C ATOM 125 C VAL A 9 0.957 0.318 0.006 1.00 0.00 C ATOM 126 O VAL A 9 -0.220 0.324 -0.356 1.00 0.00 O ATOM 127 CB VAL A 9 2.627 1.214 -1.615 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.646 1.115 -2.776 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.664 2.297 -1.871 1.00 0.00 C ATOM 130 H VAL A 9 3.754 1.589 0.673 1.00 0.00 H ATOM 131 HA VAL A 9 1.282 2.385 -0.425 1.00 0.00 H ATOM 132 HB VAL A 9 3.140 0.268 -1.523 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.790 0.177 -3.290 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.816 1.931 -3.462 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.634 1.167 -2.398 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.297 3.242 -1.499 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.848 2.375 -2.933 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.583 2.043 -1.364 1.00 0.00 H ATOM 139 N GLY A 10 1.500 -0.679 0.700 1.00 0.00 N ATOM 140 CA GLY A 10 0.713 -1.836 1.069 1.00 0.00 C ATOM 141 C GLY A 10 -0.416 -1.458 2.001 1.00 0.00 C ATOM 142 O GLY A 10 -1.457 -2.114 2.032 1.00 0.00 O ATOM 143 H GLY A 10 2.437 -0.617 0.977 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.303 -2.282 0.175 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.351 -2.555 1.563 1.00 0.00 H ATOM 146 N SER A 11 -0.213 -0.378 2.751 1.00 0.00 N ATOM 147 CA SER A 11 -1.224 0.107 3.678 1.00 0.00 C ATOM 148 C SER A 11 -2.343 0.780 2.902 1.00 0.00 C ATOM 149 O SER A 11 -3.522 0.505 3.122 1.00 0.00 O ATOM 150 CB SER A 11 -0.612 1.085 4.682 1.00 0.00 C ATOM 151 OG SER A 11 0.213 0.409 5.615 1.00 0.00 O ATOM 152 H SER A 11 0.632 0.110 2.666 1.00 0.00 H ATOM 153 HA SER A 11 -1.627 -0.744 4.206 1.00 0.00 H ATOM 154 HB2 SER A 11 -0.015 1.813 4.154 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.403 1.589 5.218 1.00 0.00 H ATOM 156 HG SER A 11 0.798 -0.193 5.149 1.00 0.00 H ATOM 157 N ALA A 12 -1.958 1.639 1.964 1.00 0.00 N ATOM 158 CA ALA A 12 -2.923 2.324 1.123 1.00 0.00 C ATOM 159 C ALA A 12 -3.530 1.351 0.122 1.00 0.00 C ATOM 160 O ALA A 12 -4.496 1.669 -0.572 1.00 0.00 O ATOM 161 CB ALA A 12 -2.270 3.496 0.405 1.00 0.00 C ATOM 162 H ALA A 12 -1.003 1.795 1.819 1.00 0.00 H ATOM 163 HA ALA A 12 -3.700 2.702 1.756 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.248 3.245 0.161 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.284 4.364 1.047 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.815 3.711 -0.502 1.00 0.00 H ATOM 167 N LEU A 13 -2.952 0.156 0.066 1.00 0.00 N ATOM 168 CA LEU A 13 -3.413 -0.889 -0.828 1.00 0.00 C ATOM 169 C LEU A 13 -4.718 -1.485 -0.315 1.00 0.00 C ATOM 170 O LEU A 13 -5.584 -1.875 -1.097 1.00 0.00 O ATOM 171 CB LEU A 13 -2.322 -1.963 -0.964 1.00 0.00 C ATOM 172 CG LEU A 13 -2.602 -3.295 -0.260 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.633 -4.106 -1.033 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.316 -4.092 -0.092 1.00 0.00 C ATOM 175 H LEU A 13 -2.195 -0.030 0.651 1.00 0.00 H ATOM 176 HA LEU A 13 -3.597 -0.442 -1.794 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.170 -2.160 -2.015 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.403 -1.557 -0.554 1.00 0.00 H ATOM 179 HG LEU A 13 -3.002 -3.091 0.723 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.350 -4.528 -0.343 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.138 -4.903 -1.568 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.145 -3.465 -1.735 1.00 0.00 H ATOM 183 HD21 LEU A 13 -0.923 -3.937 0.901 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.591 -3.762 -0.821 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.522 -5.142 -0.238 1.00 0.00 H ATOM 186 N GLY A 14 -4.863 -1.525 1.005 1.00 0.00 N ATOM 187 CA GLY A 14 -6.078 -2.045 1.595 1.00 0.00 C ATOM 188 C GLY A 14 -7.141 -0.975 1.633 1.00 0.00 C ATOM 189 O GLY A 14 -8.338 -1.265 1.636 1.00 0.00 O ATOM 190 H GLY A 14 -4.153 -1.173 1.583 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.431 -2.882 1.005 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.874 -2.377 2.601 1.00 0.00 H ATOM 193 N GLY A 15 -6.687 0.275 1.642 1.00 0.00 N ATOM 194 CA GLY A 15 -7.594 1.395 1.656 1.00 0.00 C ATOM 195 C GLY A 15 -8.395 1.473 0.375 1.00 0.00 C ATOM 196 O GLY A 15 -9.617 1.609 0.406 1.00 0.00 O ATOM 197 H GLY A 15 -5.721 0.435 1.625 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.267 1.291 2.493 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.021 2.301 1.769 1.00 0.00 H ATOM 200 N LEU A 16 -7.705 1.349 -0.756 1.00 0.00 N ATOM 201 CA LEU A 16 -8.359 1.370 -2.056 1.00 0.00 C ATOM 202 C LEU A 16 -9.031 0.027 -2.307 1.00 0.00 C ATOM 203 O LEU A 16 -9.889 -0.113 -3.179 1.00 0.00 O ATOM 204 CB LEU A 16 -7.336 1.649 -3.156 1.00 0.00 C ATOM 205 CG LEU A 16 -6.978 3.123 -3.352 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.530 3.744 -2.038 1.00 0.00 C ATOM 207 CD2 LEU A 16 -5.895 3.271 -4.410 1.00 0.00 C ATOM 208 H LEU A 16 -6.736 1.205 -0.715 1.00 0.00 H ATOM 209 HA LEU A 16 -9.102 2.151 -2.049 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.432 1.107 -2.918 1.00 0.00 H ATOM 211 HB3 LEU A 16 -7.728 1.269 -4.087 1.00 0.00 H ATOM 212 HG LEU A 16 -7.854 3.657 -3.692 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.774 4.491 -2.232 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.122 2.976 -1.398 1.00 0.00 H ATOM 215 HD13 LEU A 16 -7.376 4.206 -1.551 1.00 0.00 H ATOM 216 HD21 LEU A 16 -5.818 4.307 -4.704 1.00 0.00 H ATOM 217 HD22 LEU A 16 -6.148 2.670 -5.271 1.00 0.00 H ATOM 218 HD23 LEU A 16 -4.949 2.940 -4.006 1.00 0.00 H ATOM 219 N LEU A 17 -8.617 -0.955 -1.517 1.00 0.00 N ATOM 220 CA LEU A 17 -9.131 -2.303 -1.596 1.00 0.00 C ATOM 221 C LEU A 17 -10.514 -2.387 -0.980 1.00 0.00 C ATOM 222 O LEU A 17 -11.286 -3.300 -1.271 1.00 0.00 O ATOM 223 CB LEU A 17 -8.176 -3.259 -0.877 1.00 0.00 C ATOM 224 CG LEU A 17 -8.671 -4.697 -0.727 1.00 0.00 C ATOM 225 CD1 LEU A 17 -7.501 -5.668 -0.748 1.00 0.00 C ATOM 226 CD2 LEU A 17 -9.474 -4.855 0.556 1.00 0.00 C ATOM 227 H LEU A 17 -7.945 -0.761 -0.847 1.00 0.00 H ATOM 228 HA LEU A 17 -9.185 -2.571 -2.631 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.243 -3.278 -1.420 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.991 -2.865 0.109 1.00 0.00 H ATOM 231 HG LEU A 17 -9.313 -4.933 -1.556 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.179 -5.822 -1.767 1.00 0.00 H ATOM 233 HD12 LEU A 17 -7.808 -6.612 -0.321 1.00 0.00 H ATOM 234 HD13 LEU A 17 -6.684 -5.261 -0.171 1.00 0.00 H ATOM 235 HD21 LEU A 17 -10.326 -5.493 0.370 1.00 0.00 H ATOM 236 HD22 LEU A 17 -9.817 -3.886 0.888 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.852 -5.298 1.319 1.00 0.00 H ATOM 238 N LYS A 18 -10.810 -1.440 -0.103 1.00 0.00 N ATOM 239 CA LYS A 18 -12.082 -1.420 0.578 1.00 0.00 C ATOM 240 C LYS A 18 -13.236 -1.277 -0.415 1.00 0.00 C ATOM 241 O LYS A 18 -14.204 -2.034 -0.363 1.00 0.00 O ATOM 242 CB LYS A 18 -12.089 -0.316 1.657 1.00 0.00 C ATOM 243 CG LYS A 18 -13.011 0.868 1.386 1.00 0.00 C ATOM 244 CD LYS A 18 -12.275 2.192 1.497 1.00 0.00 C ATOM 245 CE LYS A 18 -12.034 2.801 0.126 1.00 0.00 C ATOM 246 NZ LYS A 18 -10.937 3.808 0.148 1.00 0.00 N ATOM 247 H LYS A 18 -10.151 -0.749 0.100 1.00 0.00 H ATOM 248 HA LYS A 18 -12.176 -2.371 1.067 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.390 -0.758 2.594 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.082 0.061 1.763 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.413 0.784 0.394 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.816 0.855 2.104 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.868 2.876 2.086 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.323 2.027 1.981 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.772 2.008 -0.560 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.944 3.278 -0.206 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -10.284 3.608 0.933 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -11.330 4.762 0.273 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -10.407 3.778 -0.747 1.00 0.00 H ATOM 260 N LYS A 19 -13.126 -0.308 -1.322 1.00 0.00 N ATOM 261 CA LYS A 19 -14.164 -0.084 -2.318 1.00 0.00 C ATOM 262 C LYS A 19 -13.876 -0.857 -3.604 1.00 0.00 C ATOM 263 O LYS A 19 -14.716 -0.927 -4.501 1.00 0.00 O ATOM 264 CB LYS A 19 -14.312 1.421 -2.590 1.00 0.00 C ATOM 265 CG LYS A 19 -13.666 1.900 -3.879 1.00 0.00 C ATOM 266 CD LYS A 19 -12.194 1.545 -3.937 1.00 0.00 C ATOM 267 CE LYS A 19 -11.380 2.365 -2.962 1.00 0.00 C ATOM 268 NZ LYS A 19 -10.377 3.222 -3.653 1.00 0.00 N ATOM 269 H LYS A 19 -12.328 0.265 -1.327 1.00 0.00 H ATOM 270 HA LYS A 19 -15.086 -0.448 -1.909 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.364 1.661 -2.635 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.867 1.964 -1.769 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.167 1.436 -4.711 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.771 2.971 -3.942 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.079 0.508 -3.685 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.828 1.719 -4.937 1.00 0.00 H ATOM 277 HE2 LYS A 19 -12.048 2.993 -2.393 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.868 1.687 -2.297 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -9.872 3.811 -2.961 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -10.850 3.843 -4.340 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -9.687 2.629 -4.157 1.00 0.00 H ATOM 282 N ILE A 20 -12.669 -1.413 -3.694 1.00 0.00 N ATOM 283 CA ILE A 20 -12.254 -2.155 -4.874 1.00 0.00 C ATOM 284 C ILE A 20 -13.288 -3.210 -5.268 1.00 0.00 C ATOM 285 O ILE A 20 -13.538 -3.369 -6.482 1.00 0.00 O ATOM 286 CB ILE A 20 -10.876 -2.824 -4.662 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.205 -3.102 -6.009 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.009 -4.108 -3.851 1.00 0.00 C ATOM 289 CD1 ILE A 20 -10.931 -4.131 -6.849 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.839 -3.867 -4.360 1.00 0.00 O ATOM 291 H ILE A 20 -12.036 -1.303 -2.953 1.00 0.00 H ATOM 292 HA ILE A 20 -12.158 -1.444 -5.681 1.00 0.00 H ATOM 293 HB ILE A 20 -10.258 -2.139 -4.098 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.159 -2.185 -6.577 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.202 -3.463 -5.836 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.059 -4.954 -4.521 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.909 -4.067 -3.257 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.153 -4.214 -3.202 1.00 0.00 H ATOM 299 HD11 ILE A 20 -11.574 -3.629 -7.557 1.00 0.00 H ATOM 300 HD12 ILE A 20 -11.527 -4.764 -6.208 1.00 0.00 H ATOM 301 HD13 ILE A 20 -10.211 -4.734 -7.382 1.00 0.00 H TER 302 ILE A 20