ATOM 1 N ILE A 1 15.305 -4.313 1.632 1.00 0.00 N ATOM 2 CA ILE A 1 14.673 -3.593 0.493 1.00 0.00 C ATOM 3 C ILE A 1 15.101 -2.126 0.445 1.00 0.00 C ATOM 4 O ILE A 1 15.411 -1.599 -0.623 1.00 0.00 O ATOM 5 CB ILE A 1 13.130 -3.672 0.544 1.00 0.00 C ATOM 6 CG1 ILE A 1 12.579 -2.999 1.808 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.671 -5.120 0.468 1.00 0.00 C ATOM 8 CD1 ILE A 1 12.933 -3.717 3.093 1.00 0.00 C ATOM 9 H1 ILE A 1 16.207 -4.705 1.296 1.00 0.00 H ATOM 10 H2 ILE A 1 14.656 -5.070 1.929 1.00 0.00 H ATOM 11 H3 ILE A 1 15.460 -3.630 2.398 1.00 0.00 H ATOM 12 HA ILE A 1 15.000 -4.070 -0.421 1.00 0.00 H ATOM 13 HB ILE A 1 12.742 -3.157 -0.323 1.00 0.00 H ATOM 14 HG12 ILE A 1 12.966 -1.995 1.873 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.502 -2.956 1.740 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.773 -5.582 1.439 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.278 -5.653 -0.249 1.00 0.00 H ATOM 18 HG23 ILE A 1 11.636 -5.155 0.160 1.00 0.00 H ATOM 19 HD11 ILE A 1 13.003 -4.778 2.906 1.00 0.00 H ATOM 20 HD12 ILE A 1 12.166 -3.533 3.830 1.00 0.00 H ATOM 21 HD13 ILE A 1 13.880 -3.353 3.461 1.00 0.00 H ATOM 22 N ILE A 2 15.117 -1.470 1.602 1.00 0.00 N ATOM 23 CA ILE A 2 15.507 -0.067 1.679 1.00 0.00 C ATOM 24 C ILE A 2 14.507 0.823 0.947 1.00 0.00 C ATOM 25 O ILE A 2 14.787 1.331 -0.139 1.00 0.00 O ATOM 26 CB ILE A 2 16.913 0.161 1.088 1.00 0.00 C ATOM 27 CG1 ILE A 2 17.909 -0.844 1.673 1.00 0.00 C ATOM 28 CG2 ILE A 2 17.373 1.588 1.351 1.00 0.00 C ATOM 29 CD1 ILE A 2 18.400 -1.862 0.667 1.00 0.00 C ATOM 30 H ILE A 2 14.859 -1.937 2.423 1.00 0.00 H ATOM 31 HA ILE A 2 15.528 0.216 2.721 1.00 0.00 H ATOM 32 HB ILE A 2 16.856 0.020 0.019 1.00 0.00 H ATOM 33 HG12 ILE A 2 18.769 -0.313 2.052 1.00 0.00 H ATOM 34 HG13 ILE A 2 17.436 -1.380 2.484 1.00 0.00 H ATOM 35 HG21 ILE A 2 17.183 1.843 2.383 1.00 0.00 H ATOM 36 HG22 ILE A 2 16.831 2.266 0.708 1.00 0.00 H ATOM 37 HG23 ILE A 2 18.431 1.669 1.149 1.00 0.00 H ATOM 38 HD11 ILE A 2 19.136 -1.405 0.022 1.00 0.00 H ATOM 39 HD12 ILE A 2 17.569 -2.212 0.072 1.00 0.00 H ATOM 40 HD13 ILE A 2 18.846 -2.696 1.187 1.00 0.00 H ATOM 41 N GLY A 3 13.337 1.006 1.550 1.00 0.00 N ATOM 42 CA GLY A 3 12.310 1.833 0.945 1.00 0.00 C ATOM 43 C GLY A 3 11.002 1.781 1.712 1.00 0.00 C ATOM 44 O GLY A 3 10.166 0.913 1.458 1.00 0.00 O ATOM 45 H GLY A 3 13.170 0.575 2.415 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.657 2.855 0.914 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.136 1.492 -0.065 1.00 0.00 H ATOM 48 N PRO A 4 10.795 2.701 2.670 1.00 0.00 N ATOM 49 CA PRO A 4 9.570 2.741 3.475 1.00 0.00 C ATOM 50 C PRO A 4 8.318 2.919 2.627 1.00 0.00 C ATOM 51 O PRO A 4 7.208 2.626 3.070 1.00 0.00 O ATOM 52 CB PRO A 4 9.772 3.954 4.392 1.00 0.00 C ATOM 53 CG PRO A 4 11.244 4.193 4.400 1.00 0.00 C ATOM 54 CD PRO A 4 11.738 3.767 3.047 1.00 0.00 C ATOM 55 HA PRO A 4 9.466 1.853 4.068 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.237 4.802 3.992 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.406 3.724 5.381 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.445 5.242 4.560 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.708 3.598 5.173 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.689 4.591 2.350 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.745 3.385 3.115 1.00 0.00 H ATOM 62 N VAL A 5 8.507 3.398 1.407 1.00 0.00 N ATOM 63 CA VAL A 5 7.397 3.619 0.484 1.00 0.00 C ATOM 64 C VAL A 5 6.608 2.335 0.258 1.00 0.00 C ATOM 65 O VAL A 5 5.395 2.292 0.463 1.00 0.00 O ATOM 66 CB VAL A 5 7.895 4.134 -0.876 1.00 0.00 C ATOM 67 CG1 VAL A 5 6.728 4.599 -1.733 1.00 0.00 C ATOM 68 CG2 VAL A 5 8.909 5.253 -0.689 1.00 0.00 C ATOM 69 H VAL A 5 9.417 3.607 1.119 1.00 0.00 H ATOM 70 HA VAL A 5 6.744 4.366 0.914 1.00 0.00 H ATOM 71 HB VAL A 5 8.383 3.316 -1.385 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.191 3.740 -2.106 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.100 5.180 -2.564 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.064 5.208 -1.137 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.908 4.842 -0.710 1.00 0.00 H ATOM 76 HG22 VAL A 5 8.739 5.738 0.261 1.00 0.00 H ATOM 77 HG23 VAL A 5 8.800 5.975 -1.485 1.00 0.00 H ATOM 78 N LEU A 6 7.311 1.289 -0.163 1.00 0.00 N ATOM 79 CA LEU A 6 6.694 -0.008 -0.419 1.00 0.00 C ATOM 80 C LEU A 6 5.818 -0.440 0.752 1.00 0.00 C ATOM 81 O LEU A 6 4.857 -1.189 0.578 1.00 0.00 O ATOM 82 CB LEU A 6 7.769 -1.063 -0.685 1.00 0.00 C ATOM 83 CG LEU A 6 8.684 -0.768 -1.876 1.00 0.00 C ATOM 84 CD1 LEU A 6 10.134 -1.062 -1.525 1.00 0.00 C ATOM 85 CD2 LEU A 6 8.254 -1.576 -3.092 1.00 0.00 C ATOM 86 H LEU A 6 8.274 1.390 -0.304 1.00 0.00 H ATOM 87 HA LEU A 6 6.074 0.090 -1.297 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.381 -1.153 0.201 1.00 0.00 H ATOM 89 HB3 LEU A 6 7.279 -2.009 -0.861 1.00 0.00 H ATOM 90 HG LEU A 6 8.608 0.280 -2.128 1.00 0.00 H ATOM 91 HD11 LEU A 6 10.235 -2.102 -1.253 1.00 0.00 H ATOM 92 HD12 LEU A 6 10.436 -0.442 -0.694 1.00 0.00 H ATOM 93 HD13 LEU A 6 10.761 -0.850 -2.378 1.00 0.00 H ATOM 94 HD21 LEU A 6 8.871 -2.459 -3.173 1.00 0.00 H ATOM 95 HD22 LEU A 6 8.367 -0.975 -3.982 1.00 0.00 H ATOM 96 HD23 LEU A 6 7.220 -1.868 -2.984 1.00 0.00 H ATOM 97 N GLY A 7 6.154 0.040 1.945 1.00 0.00 N ATOM 98 CA GLY A 7 5.388 -0.304 3.122 1.00 0.00 C ATOM 99 C GLY A 7 4.109 0.493 3.206 1.00 0.00 C ATOM 100 O GLY A 7 3.118 0.035 3.775 1.00 0.00 O ATOM 101 H GLY A 7 6.920 0.643 2.024 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.147 -1.357 3.091 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.984 -0.105 4.001 1.00 0.00 H ATOM 104 N LEU A 8 4.128 1.690 2.631 1.00 0.00 N ATOM 105 CA LEU A 8 2.958 2.548 2.640 1.00 0.00 C ATOM 106 C LEU A 8 1.944 2.076 1.609 1.00 0.00 C ATOM 107 O LEU A 8 0.760 1.926 1.909 1.00 0.00 O ATOM 108 CB LEU A 8 3.346 4.002 2.365 1.00 0.00 C ATOM 109 CG LEU A 8 4.584 4.495 3.112 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.082 5.803 2.516 1.00 0.00 C ATOM 111 CD2 LEU A 8 4.281 4.662 4.594 1.00 0.00 C ATOM 112 H LEU A 8 4.946 1.998 2.188 1.00 0.00 H ATOM 113 HA LEU A 8 2.517 2.477 3.618 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.523 4.111 1.305 1.00 0.00 H ATOM 115 HB3 LEU A 8 2.513 4.633 2.640 1.00 0.00 H ATOM 116 HG LEU A 8 5.370 3.763 3.011 1.00 0.00 H ATOM 117 HD11 LEU A 8 4.562 6.630 2.978 1.00 0.00 H ATOM 118 HD12 LEU A 8 4.894 5.809 1.453 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.142 5.899 2.695 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.476 3.733 5.108 1.00 0.00 H ATOM 121 HD22 LEU A 8 3.244 4.933 4.720 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.909 5.439 5.004 1.00 0.00 H ATOM 123 N VAL A 9 2.419 1.828 0.392 1.00 0.00 N ATOM 124 CA VAL A 9 1.549 1.360 -0.677 1.00 0.00 C ATOM 125 C VAL A 9 0.890 0.047 -0.282 1.00 0.00 C ATOM 126 O VAL A 9 -0.301 -0.155 -0.511 1.00 0.00 O ATOM 127 CB VAL A 9 2.317 1.165 -1.996 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.357 0.800 -3.120 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.106 2.419 -2.341 1.00 0.00 C ATOM 130 H VAL A 9 3.375 1.955 0.215 1.00 0.00 H ATOM 131 HA VAL A 9 0.782 2.107 -0.835 1.00 0.00 H ATOM 132 HB VAL A 9 3.014 0.350 -1.867 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.340 0.969 -2.794 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.484 -0.241 -3.378 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.564 1.413 -3.985 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.629 3.278 -1.894 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.136 2.541 -3.414 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.113 2.327 -1.961 1.00 0.00 H ATOM 139 N GLY A 10 1.672 -0.835 0.337 1.00 0.00 N ATOM 140 CA GLY A 10 1.142 -2.108 0.779 1.00 0.00 C ATOM 141 C GLY A 10 0.046 -1.921 1.803 1.00 0.00 C ATOM 142 O GLY A 10 -0.842 -2.761 1.942 1.00 0.00 O ATOM 143 H GLY A 10 2.608 -0.610 0.511 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.744 -2.640 -0.074 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.938 -2.690 1.218 1.00 0.00 H ATOM 146 N SER A 11 0.102 -0.796 2.511 1.00 0.00 N ATOM 147 CA SER A 11 -0.898 -0.478 3.517 1.00 0.00 C ATOM 148 C SER A 11 -2.133 0.094 2.843 1.00 0.00 C ATOM 149 O SER A 11 -3.260 -0.298 3.143 1.00 0.00 O ATOM 150 CB SER A 11 -0.341 0.517 4.537 1.00 0.00 C ATOM 151 OG SER A 11 -1.107 0.509 5.729 1.00 0.00 O ATOM 152 H SER A 11 0.825 -0.160 2.338 1.00 0.00 H ATOM 153 HA SER A 11 -1.166 -1.394 4.020 1.00 0.00 H ATOM 154 HB2 SER A 11 0.678 0.251 4.777 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.364 1.512 4.116 1.00 0.00 H ATOM 156 HG SER A 11 -1.220 -0.396 6.031 1.00 0.00 H ATOM 157 N ALA A 12 -1.905 1.002 1.899 1.00 0.00 N ATOM 158 CA ALA A 12 -2.991 1.603 1.147 1.00 0.00 C ATOM 159 C ALA A 12 -3.578 0.589 0.173 1.00 0.00 C ATOM 160 O ALA A 12 -4.613 0.826 -0.449 1.00 0.00 O ATOM 161 CB ALA A 12 -2.509 2.842 0.407 1.00 0.00 C ATOM 162 H ALA A 12 -0.983 1.252 1.688 1.00 0.00 H ATOM 163 HA ALA A 12 -3.751 1.896 1.845 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.907 2.545 -0.439 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.917 3.451 1.074 1.00 0.00 H ATOM 166 HB3 ALA A 12 -3.361 3.409 0.062 1.00 0.00 H ATOM 167 N LEU A 13 -2.901 -0.549 0.059 1.00 0.00 N ATOM 168 CA LEU A 13 -3.328 -1.621 -0.819 1.00 0.00 C ATOM 169 C LEU A 13 -4.541 -2.334 -0.231 1.00 0.00 C ATOM 170 O LEU A 13 -5.406 -2.814 -0.963 1.00 0.00 O ATOM 171 CB LEU A 13 -2.158 -2.595 -1.040 1.00 0.00 C ATOM 172 CG LEU A 13 -2.268 -3.950 -0.333 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.275 -4.847 -1.041 1.00 0.00 C ATOM 174 CD2 LEU A 13 -0.906 -4.628 -0.262 1.00 0.00 C ATOM 175 H LEU A 13 -2.091 -0.672 0.589 1.00 0.00 H ATOM 176 HA LEU A 13 -3.609 -1.183 -1.765 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.062 -2.774 -2.100 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.253 -2.111 -0.691 1.00 0.00 H ATOM 179 HG LEU A 13 -2.616 -3.788 0.678 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.918 -5.314 -0.310 1.00 0.00 H ATOM 181 HD12 LEU A 13 -2.750 -5.610 -1.597 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.871 -4.255 -1.719 1.00 0.00 H ATOM 183 HD21 LEU A 13 -0.527 -4.571 0.747 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.221 -4.132 -0.933 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.004 -5.665 -0.550 1.00 0.00 H ATOM 186 N GLY A 14 -4.607 -2.380 1.096 1.00 0.00 N ATOM 187 CA GLY A 14 -5.729 -3.013 1.755 1.00 0.00 C ATOM 188 C GLY A 14 -6.850 -2.026 1.967 1.00 0.00 C ATOM 189 O GLY A 14 -8.027 -2.386 1.961 1.00 0.00 O ATOM 190 H GLY A 14 -3.901 -1.960 1.633 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.085 -3.831 1.144 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.410 -3.396 2.712 1.00 0.00 H ATOM 193 N GLY A 15 -6.468 -0.768 2.144 1.00 0.00 N ATOM 194 CA GLY A 15 -7.434 0.284 2.346 1.00 0.00 C ATOM 195 C GLY A 15 -8.117 0.691 1.055 1.00 0.00 C ATOM 196 O GLY A 15 -9.293 1.048 1.054 1.00 0.00 O ATOM 197 H GLY A 15 -5.513 -0.550 2.128 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.179 -0.056 3.048 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.926 1.142 2.758 1.00 0.00 H ATOM 200 N LEU A 16 -7.380 0.623 -0.051 1.00 0.00 N ATOM 201 CA LEU A 16 -7.919 0.973 -1.356 1.00 0.00 C ATOM 202 C LEU A 16 -8.796 -0.154 -1.881 1.00 0.00 C ATOM 203 O LEU A 16 -9.635 0.045 -2.759 1.00 0.00 O ATOM 204 CB LEU A 16 -6.778 1.245 -2.338 1.00 0.00 C ATOM 205 CG LEU A 16 -7.215 1.643 -3.752 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.873 3.099 -4.029 1.00 0.00 C ATOM 207 CD2 LEU A 16 -6.566 0.737 -4.788 1.00 0.00 C ATOM 208 H LEU A 16 -6.455 0.310 0.008 1.00 0.00 H ATOM 209 HA LEU A 16 -8.513 1.867 -1.246 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.167 2.039 -1.934 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.175 0.352 -2.409 1.00 0.00 H ATOM 212 HG LEU A 16 -8.287 1.531 -3.834 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.280 3.720 -3.244 1.00 0.00 H ATOM 214 HD12 LEU A 16 -7.296 3.394 -4.978 1.00 0.00 H ATOM 215 HD13 LEU A 16 -5.800 3.217 -4.061 1.00 0.00 H ATOM 216 HD21 LEU A 16 -5.495 0.747 -4.654 1.00 0.00 H ATOM 217 HD22 LEU A 16 -6.808 1.092 -5.779 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.935 -0.271 -4.666 1.00 0.00 H ATOM 219 N LEU A 17 -8.584 -1.342 -1.328 1.00 0.00 N ATOM 220 CA LEU A 17 -9.325 -2.520 -1.713 1.00 0.00 C ATOM 221 C LEU A 17 -10.718 -2.507 -1.115 1.00 0.00 C ATOM 222 O LEU A 17 -11.624 -3.183 -1.602 1.00 0.00 O ATOM 223 CB LEU A 17 -8.585 -3.784 -1.283 1.00 0.00 C ATOM 224 CG LEU A 17 -7.475 -4.240 -2.231 1.00 0.00 C ATOM 225 CD1 LEU A 17 -6.555 -5.232 -1.538 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.070 -4.853 -3.490 1.00 0.00 C ATOM 227 H LEU A 17 -7.914 -1.424 -0.632 1.00 0.00 H ATOM 228 HA LEU A 17 -9.401 -2.512 -2.776 1.00 0.00 H ATOM 229 HB2 LEU A 17 -8.152 -3.609 -0.310 1.00 0.00 H ATOM 230 HB3 LEU A 17 -9.306 -4.581 -1.201 1.00 0.00 H ATOM 231 HG LEU A 17 -6.884 -3.383 -2.522 1.00 0.00 H ATOM 232 HD11 LEU A 17 -6.294 -4.858 -0.559 1.00 0.00 H ATOM 233 HD12 LEU A 17 -5.657 -5.361 -2.124 1.00 0.00 H ATOM 234 HD13 LEU A 17 -7.059 -6.181 -1.437 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.716 -5.675 -3.219 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.275 -5.214 -4.125 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.642 -4.105 -4.019 1.00 0.00 H ATOM 238 N LYS A 18 -10.877 -1.756 -0.037 1.00 0.00 N ATOM 239 CA LYS A 18 -12.147 -1.682 0.643 1.00 0.00 C ATOM 240 C LYS A 18 -13.236 -1.146 -0.286 1.00 0.00 C ATOM 241 O LYS A 18 -14.312 -1.734 -0.396 1.00 0.00 O ATOM 242 CB LYS A 18 -12.008 -0.850 1.935 1.00 0.00 C ATOM 243 CG LYS A 18 -12.773 0.467 1.955 1.00 0.00 C ATOM 244 CD LYS A 18 -11.885 1.628 2.370 1.00 0.00 C ATOM 245 CE LYS A 18 -11.544 2.506 1.179 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.476 3.660 1.054 1.00 0.00 N ATOM 247 H LYS A 18 -10.119 -1.253 0.316 1.00 0.00 H ATOM 248 HA LYS A 18 -12.401 -2.689 0.914 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.358 -1.446 2.763 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.960 -0.632 2.087 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.156 0.666 0.973 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.591 0.385 2.653 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.404 2.221 3.108 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.971 1.238 2.793 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.538 2.878 1.297 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.604 1.905 0.281 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.472 4.220 1.931 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.443 3.322 0.877 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.185 4.271 0.263 1.00 0.00 H ATOM 260 N LYS A 19 -12.952 -0.033 -0.959 1.00 0.00 N ATOM 261 CA LYS A 19 -13.913 0.565 -1.875 1.00 0.00 C ATOM 262 C LYS A 19 -13.705 0.062 -3.302 1.00 0.00 C ATOM 263 O LYS A 19 -14.523 0.315 -4.187 1.00 0.00 O ATOM 264 CB LYS A 19 -13.825 2.097 -1.804 1.00 0.00 C ATOM 265 CG LYS A 19 -13.064 2.741 -2.950 1.00 0.00 C ATOM 266 CD LYS A 19 -11.657 2.189 -3.068 1.00 0.00 C ATOM 267 CE LYS A 19 -10.780 2.645 -1.924 1.00 0.00 C ATOM 268 NZ LYS A 19 -9.701 3.563 -2.378 1.00 0.00 N ATOM 269 H LYS A 19 -12.073 0.392 -0.843 1.00 0.00 H ATOM 270 HA LYS A 19 -14.891 0.265 -1.554 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.827 2.499 -1.801 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.338 2.371 -0.880 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.590 2.546 -3.869 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.011 3.803 -2.778 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.704 1.117 -3.053 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.224 2.522 -3.999 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.394 3.155 -1.199 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.336 1.770 -1.471 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -10.107 4.478 -2.662 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -9.201 3.153 -3.191 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -9.018 3.723 -1.609 1.00 0.00 H ATOM 282 N ILE A 20 -12.588 -0.628 -3.522 1.00 0.00 N ATOM 283 CA ILE A 20 -12.252 -1.141 -4.842 1.00 0.00 C ATOM 284 C ILE A 20 -13.423 -1.899 -5.468 1.00 0.00 C ATOM 285 O ILE A 20 -13.597 -1.803 -6.701 1.00 0.00 O ATOM 286 CB ILE A 20 -11.008 -2.055 -4.790 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.357 -2.143 -6.171 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.371 -3.445 -4.281 1.00 0.00 C ATOM 289 CD1 ILE A 20 -8.844 -2.135 -6.128 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.154 -2.580 -4.719 1.00 0.00 O ATOM 291 H ILE A 20 -11.965 -0.776 -2.779 1.00 0.00 H ATOM 292 HA ILE A 20 -12.015 -0.291 -5.463 1.00 0.00 H ATOM 293 HB ILE A 20 -10.302 -1.618 -4.097 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.669 -3.059 -6.651 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.677 -1.302 -6.768 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.294 -3.394 -3.722 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.583 -3.812 -3.641 1.00 0.00 H ATOM 298 HG23 ILE A 20 -11.494 -4.114 -5.119 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.484 -1.135 -6.319 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.459 -2.806 -6.882 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.510 -2.458 -5.154 1.00 0.00 H TER 302 ILE A 20