ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.677 1.224 -2.074 1.00 0.00 C ATOM 4 O LYS A 1 0.604 1.792 -1.874 1.00 0.00 O ATOM 5 CB LYS A 1 1.887 -1.328 -1.982 1.00 0.00 C ATOM 6 CG LYS A 1 3.199 -2.113 -2.038 1.00 0.00 C ATOM 7 CD LYS A 1 3.350 -3.017 -0.812 1.00 0.00 C ATOM 8 CE LYS A 1 4.019 -2.269 0.342 1.00 0.00 C ATOM 9 NZ LYS A 1 4.467 -3.219 1.385 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 3.130 0.082 -0.992 1.00 0.00 H ATOM 12 HB2 LYS A 1 1.124 -1.923 -1.481 1.00 0.00 H ATOM 13 HB3 LYS A 1 1.529 -1.139 -2.994 1.00 0.00 H ATOM 14 HG2 LYS A 1 3.228 -2.716 -2.945 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.040 -1.420 -2.088 1.00 0.00 H ATOM 16 HD2 LYS A 1 2.369 -3.376 -0.498 1.00 0.00 H ATOM 17 HD3 LYS A 1 3.941 -3.894 -1.074 1.00 0.00 H ATOM 18 HE2 LYS A 1 4.871 -1.701 -0.030 1.00 0.00 H ATOM 19 HE3 LYS A 1 3.321 -1.551 0.772 1.00 0.00 H ATOM 20 HZ1 LYS A 1 4.023 -2.995 2.253 1.00 0.00 H ATOM 21 HZ2 LYS A 1 4.220 -4.150 1.115 1.00 0.00 H ATOM 22 HZ3 LYS A 1 5.459 -3.154 1.491 1.00 0.00 H ATOM 23 N ASN A 2 2.563 1.594 -2.986 1.00 0.00 N ATOM 24 CA ASN A 2 2.319 2.739 -3.846 1.00 0.00 C ATOM 25 C ASN A 2 1.024 2.517 -4.629 1.00 0.00 C ATOM 26 O ASN A 2 0.191 1.701 -4.240 1.00 0.00 O ATOM 27 CB ASN A 2 3.456 2.924 -4.853 1.00 0.00 C ATOM 28 CG ASN A 2 3.841 4.400 -4.980 1.00 0.00 C ATOM 29 OD1 ASN A 2 3.547 5.221 -4.127 1.00 0.00 O ATOM 30 ND2 ASN A 2 4.513 4.689 -6.091 1.00 0.00 N ATOM 31 H ASN A 2 3.433 1.126 -3.142 1.00 0.00 H ATOM 32 HA ASN A 2 2.257 3.594 -3.172 1.00 0.00 H ATOM 33 HB2 ASN A 2 4.323 2.344 -4.539 1.00 0.00 H ATOM 34 HB3 ASN A 2 3.150 2.539 -5.826 1.00 0.00 H ATOM 35 HD21 ASN A 2 4.722 3.968 -6.751 1.00 0.00 H ATOM 36 HD22 ASN A 2 4.809 5.628 -6.265 1.00 0.00 H ATOM 37 N LEU A 3 0.896 3.258 -5.720 1.00 0.00 N ATOM 38 CA LEU A 3 -0.284 3.152 -6.562 1.00 0.00 C ATOM 39 C LEU A 3 0.148 2.909 -8.010 1.00 0.00 C ATOM 40 O LEU A 3 1.289 2.526 -8.265 1.00 0.00 O ATOM 41 CB LEU A 3 -1.181 4.378 -6.386 1.00 0.00 C ATOM 42 CG LEU A 3 -2.538 4.128 -5.725 1.00 0.00 C ATOM 43 CD1 LEU A 3 -3.219 2.894 -6.323 1.00 0.00 C ATOM 44 CD2 LEU A 3 -2.398 4.025 -4.205 1.00 0.00 C ATOM 45 H LEU A 3 1.578 3.919 -6.031 1.00 0.00 H ATOM 46 HA LEU A 3 -0.852 2.286 -6.222 1.00 0.00 H ATOM 47 HB2 LEU A 3 -0.641 5.116 -5.792 1.00 0.00 H ATOM 48 HB3 LEU A 3 -1.352 4.823 -7.366 1.00 0.00 H ATOM 49 HG LEU A 3 -3.182 4.982 -5.932 1.00 0.00 H ATOM 50 HD11 LEU A 3 -4.294 2.954 -6.152 1.00 0.00 H ATOM 51 HD12 LEU A 3 -3.022 2.854 -7.394 1.00 0.00 H ATOM 52 HD13 LEU A 3 -2.825 1.996 -5.847 1.00 0.00 H ATOM 53 HD21 LEU A 3 -3.210 3.418 -3.806 1.00 0.00 H ATOM 54 HD22 LEU A 3 -1.443 3.561 -3.959 1.00 0.00 H ATOM 55 HD23 LEU A 3 -2.441 5.023 -3.768 1.00 0.00 H ATOM 56 N ARG A 4 -0.786 3.143 -8.920 1.00 0.00 N ATOM 57 CA ARG A 4 -0.516 2.955 -10.335 1.00 0.00 C ATOM 58 C ARG A 4 -0.827 1.515 -10.748 1.00 0.00 C ATOM 59 O ARG A 4 -1.646 0.848 -10.119 1.00 0.00 O ATOM 60 CB ARG A 4 0.945 3.269 -10.663 1.00 0.00 C ATOM 61 CG ARG A 4 1.074 3.885 -12.058 1.00 0.00 C ATOM 62 CD ARG A 4 1.634 5.307 -11.980 1.00 0.00 C ATOM 63 NE ARG A 4 0.850 6.208 -12.853 1.00 0.00 N ATOM 64 CZ ARG A 4 1.138 7.502 -13.049 1.00 0.00 C ATOM 65 NH1 ARG A 4 2.193 8.054 -12.433 1.00 0.00 N ATOM 66 NH2 ARG A 4 0.371 8.244 -13.859 1.00 0.00 N ATOM 67 H ARG A 4 -1.711 3.455 -8.704 1.00 0.00 H ATOM 68 HA ARG A 4 -1.176 3.660 -10.841 1.00 0.00 H ATOM 69 HB2 ARG A 4 1.350 3.955 -9.920 1.00 0.00 H ATOM 70 HB3 ARG A 4 1.538 2.355 -10.609 1.00 0.00 H ATOM 71 HG2 ARG A 4 1.727 3.266 -12.674 1.00 0.00 H ATOM 72 HG3 ARG A 4 0.098 3.901 -12.544 1.00 0.00 H ATOM 73 HD2 ARG A 4 1.600 5.664 -10.950 1.00 0.00 H ATOM 74 HD3 ARG A 4 2.681 5.311 -12.284 1.00 0.00 H ATOM 75 HE ARG A 4 0.056 5.828 -13.328 1.00 0.00 H ATOM 76 HH11 ARG A 4 2.765 7.501 -11.829 1.00 0.00 H ATOM 77 HH12 ARG A 4 2.407 9.020 -12.579 1.00 0.00 H ATOM 78 HH21 ARG A 4 -0.416 7.832 -14.318 1.00 0.00 H ATOM 79 HH22 ARG A 4 0.586 9.210 -14.005 1.00 0.00 H ATOM 80 N ARG A 5 -0.155 1.078 -11.804 1.00 0.00 N ATOM 81 CA ARG A 5 -0.350 -0.271 -12.308 1.00 0.00 C ATOM 82 C ARG A 5 -0.468 -1.260 -11.147 1.00 0.00 C ATOM 83 O ARG A 5 -1.117 -2.297 -11.274 1.00 0.00 O ATOM 84 CB ARG A 5 0.810 -0.693 -13.212 1.00 0.00 C ATOM 85 CG ARG A 5 0.333 -1.652 -14.304 1.00 0.00 C ATOM 86 CD ARG A 5 1.392 -1.809 -15.398 1.00 0.00 C ATOM 87 NE ARG A 5 0.738 -2.019 -16.709 1.00 0.00 N ATOM 88 CZ ARG A 5 0.264 -1.030 -17.479 1.00 0.00 C ATOM 89 NH1 ARG A 5 0.368 0.243 -17.074 1.00 0.00 N ATOM 90 NH2 ARG A 5 -0.314 -1.314 -18.654 1.00 0.00 N ATOM 91 H ARG A 5 0.510 1.627 -12.310 1.00 0.00 H ATOM 92 HA ARG A 5 -1.277 -0.224 -12.879 1.00 0.00 H ATOM 93 HB2 ARG A 5 1.260 0.189 -13.668 1.00 0.00 H ATOM 94 HB3 ARG A 5 1.585 -1.173 -12.615 1.00 0.00 H ATOM 95 HG2 ARG A 5 0.110 -2.625 -13.867 1.00 0.00 H ATOM 96 HG3 ARG A 5 -0.594 -1.279 -14.741 1.00 0.00 H ATOM 97 HD2 ARG A 5 2.022 -0.920 -15.434 1.00 0.00 H ATOM 98 HD3 ARG A 5 2.042 -2.652 -15.167 1.00 0.00 H ATOM 99 HE ARG A 5 0.644 -2.957 -17.041 1.00 0.00 H ATOM 100 HH11 ARG A 5 0.799 0.455 -16.197 1.00 0.00 H ATOM 101 HH12 ARG A 5 0.014 0.981 -17.649 1.00 0.00 H ATOM 102 HH21 ARG A 5 -0.391 -2.264 -18.956 1.00 0.00 H ATOM 103 HH22 ARG A 5 -0.667 -0.576 -19.229 1.00 0.00 H ATOM 104 N ILE A 6 0.168 -0.903 -10.040 1.00 0.00 N ATOM 105 CA ILE A 6 0.142 -1.747 -8.857 1.00 0.00 C ATOM 106 C ILE A 6 -1.200 -2.479 -8.788 1.00 0.00 C ATOM 107 O ILE A 6 -1.266 -3.620 -8.334 1.00 0.00 O ATOM 108 CB ILE A 6 0.459 -0.925 -7.607 1.00 0.00 C ATOM 109 CG1 ILE A 6 1.915 -0.454 -7.615 1.00 0.00 C ATOM 110 CG2 ILE A 6 0.116 -1.705 -6.336 1.00 0.00 C ATOM 111 CD1 ILE A 6 2.438 -0.264 -6.189 1.00 0.00 C ATOM 112 H ILE A 6 0.693 -0.058 -9.945 1.00 0.00 H ATOM 113 HA ILE A 6 0.934 -2.487 -8.966 1.00 0.00 H ATOM 114 HB ILE A 6 -0.167 -0.033 -7.615 1.00 0.00 H ATOM 115 HG12 ILE A 6 2.534 -1.184 -8.138 1.00 0.00 H ATOM 116 HG13 ILE A 6 1.995 0.484 -8.164 1.00 0.00 H ATOM 117 HG21 ILE A 6 -0.942 -1.965 -6.344 1.00 0.00 H ATOM 118 HG22 ILE A 6 0.714 -2.616 -6.297 1.00 0.00 H ATOM 119 HG23 ILE A 6 0.333 -1.090 -5.462 1.00 0.00 H ATOM 120 HD11 ILE A 6 1.734 0.344 -5.622 1.00 0.00 H ATOM 121 HD12 ILE A 6 2.547 -1.237 -5.709 1.00 0.00 H ATOM 122 HD13 ILE A 6 3.406 0.236 -6.221 1.00 0.00 H ATOM 123 N THR A 7 -2.237 -1.792 -9.245 1.00 0.00 N ATOM 124 CA THR A 7 -3.573 -2.363 -9.240 1.00 0.00 C ATOM 125 C THR A 7 -3.515 -3.860 -9.548 1.00 0.00 C ATOM 126 O THR A 7 -4.315 -4.636 -9.028 1.00 0.00 O ATOM 127 CB THR A 7 -4.429 -1.571 -10.231 1.00 0.00 C ATOM 128 OG1 THR A 7 -5.193 -0.695 -9.408 1.00 0.00 O ATOM 129 CG2 THR A 7 -5.479 -2.442 -10.924 1.00 0.00 C ATOM 130 H THR A 7 -2.175 -0.864 -9.613 1.00 0.00 H ATOM 131 HA THR A 7 -3.988 -2.259 -8.237 1.00 0.00 H ATOM 132 HB THR A 7 -3.804 -1.059 -10.963 1.00 0.00 H ATOM 133 HG1 THR A 7 -5.696 -1.221 -8.723 1.00 0.00 H ATOM 134 HG21 THR A 7 -5.762 -3.263 -10.265 1.00 0.00 H ATOM 135 HG22 THR A 7 -6.358 -1.839 -11.151 1.00 0.00 H ATOM 136 HG23 THR A 7 -5.065 -2.844 -11.848 1.00 0.00 H ATOM 137 N ARG A 8 -2.559 -4.221 -10.392 1.00 0.00 N ATOM 138 CA ARG A 8 -2.386 -5.612 -10.776 1.00 0.00 C ATOM 139 C ARG A 8 -1.966 -6.448 -9.565 1.00 0.00 C ATOM 140 O ARG A 8 -2.547 -7.499 -9.300 1.00 0.00 O ATOM 141 CB ARG A 8 -1.331 -5.753 -11.874 1.00 0.00 C ATOM 142 CG ARG A 8 -1.684 -6.893 -12.831 1.00 0.00 C ATOM 143 CD ARG A 8 -0.455 -7.750 -13.141 1.00 0.00 C ATOM 144 NE ARG A 8 -0.522 -9.021 -12.386 1.00 0.00 N ATOM 145 CZ ARG A 8 0.538 -9.799 -12.129 1.00 0.00 C ATOM 146 NH1 ARG A 8 1.753 -9.441 -12.565 1.00 0.00 N ATOM 147 NH2 ARG A 8 0.383 -10.936 -11.436 1.00 0.00 N ATOM 148 H ARG A 8 -1.912 -3.584 -10.810 1.00 0.00 H ATOM 149 HA ARG A 8 -3.362 -5.922 -11.147 1.00 0.00 H ATOM 150 HB2 ARG A 8 -1.252 -4.818 -12.430 1.00 0.00 H ATOM 151 HB3 ARG A 8 -0.355 -5.939 -11.425 1.00 0.00 H ATOM 152 HG2 ARG A 8 -2.464 -7.514 -12.390 1.00 0.00 H ATOM 153 HG3 ARG A 8 -2.088 -6.483 -13.757 1.00 0.00 H ATOM 154 HD2 ARG A 8 -0.404 -7.955 -14.210 1.00 0.00 H ATOM 155 HD3 ARG A 8 0.453 -7.208 -12.876 1.00 0.00 H ATOM 156 HE ARG A 8 -1.415 -9.318 -12.046 1.00 0.00 H ATOM 157 HH11 ARG A 8 1.869 -8.593 -13.082 1.00 0.00 H ATOM 158 HH12 ARG A 8 2.545 -10.022 -12.373 1.00 0.00 H ATOM 159 HH21 ARG A 8 -0.524 -11.204 -11.111 1.00 0.00 H ATOM 160 HH22 ARG A 8 1.175 -11.517 -11.245 1.00 0.00 H ATOM 161 N LYS A 9 -0.960 -5.949 -8.862 1.00 0.00 N ATOM 162 CA LYS A 9 -0.456 -6.637 -7.685 1.00 0.00 C ATOM 163 C LYS A 9 -1.551 -6.685 -6.619 1.00 0.00 C ATOM 164 O LYS A 9 -1.609 -7.622 -5.824 1.00 0.00 O ATOM 165 CB LYS A 9 0.845 -5.991 -7.203 1.00 0.00 C ATOM 166 CG LYS A 9 2.049 -6.546 -7.966 1.00 0.00 C ATOM 167 CD LYS A 9 3.155 -6.982 -7.003 1.00 0.00 C ATOM 168 CE LYS A 9 4.083 -5.812 -6.669 1.00 0.00 C ATOM 169 NZ LYS A 9 4.938 -5.480 -7.831 1.00 0.00 N ATOM 170 H LYS A 9 -0.492 -5.094 -9.084 1.00 0.00 H ATOM 171 HA LYS A 9 -0.217 -7.659 -7.982 1.00 0.00 H ATOM 172 HB2 LYS A 9 0.790 -4.911 -7.338 1.00 0.00 H ATOM 173 HB3 LYS A 9 0.971 -6.173 -6.136 1.00 0.00 H ATOM 174 HG2 LYS A 9 1.738 -7.394 -8.576 1.00 0.00 H ATOM 175 HG3 LYS A 9 2.433 -5.787 -8.648 1.00 0.00 H ATOM 176 HD2 LYS A 9 2.712 -7.372 -6.087 1.00 0.00 H ATOM 177 HD3 LYS A 9 3.732 -7.792 -7.449 1.00 0.00 H ATOM 178 HE2 LYS A 9 3.493 -4.942 -6.384 1.00 0.00 H ATOM 179 HE3 LYS A 9 4.707 -6.069 -5.813 1.00 0.00 H ATOM 180 HZ1 LYS A 9 5.715 -4.929 -7.527 1.00 0.00 H ATOM 181 HZ2 LYS A 9 5.271 -6.324 -8.251 1.00 0.00 H ATOM 182 HZ3 LYS A 9 4.404 -4.963 -8.500 1.00 0.00 H ATOM 183 N ILE A 10 -2.394 -5.662 -6.636 1.00 0.00 N ATOM 184 CA ILE A 10 -3.485 -5.576 -5.680 1.00 0.00 C ATOM 185 C ILE A 10 -4.389 -6.801 -5.832 1.00 0.00 C ATOM 186 O ILE A 10 -4.696 -7.476 -4.850 1.00 0.00 O ATOM 187 CB ILE A 10 -4.224 -4.244 -5.829 1.00 0.00 C ATOM 188 CG1 ILE A 10 -3.243 -3.070 -5.828 1.00 0.00 C ATOM 189 CG2 ILE A 10 -5.302 -4.092 -4.754 1.00 0.00 C ATOM 190 CD1 ILE A 10 -2.909 -2.636 -4.399 1.00 0.00 C ATOM 191 H ILE A 10 -2.340 -4.904 -7.286 1.00 0.00 H ATOM 192 HA ILE A 10 -3.047 -5.591 -4.682 1.00 0.00 H ATOM 193 HB ILE A 10 -4.729 -4.241 -6.795 1.00 0.00 H ATOM 194 HG12 ILE A 10 -2.328 -3.355 -6.348 1.00 0.00 H ATOM 195 HG13 ILE A 10 -3.673 -2.232 -6.376 1.00 0.00 H ATOM 196 HG21 ILE A 10 -6.237 -4.521 -5.114 1.00 0.00 H ATOM 197 HG22 ILE A 10 -4.988 -4.611 -3.849 1.00 0.00 H ATOM 198 HG23 ILE A 10 -5.448 -3.034 -4.534 1.00 0.00 H ATOM 199 HD11 ILE A 10 -1.973 -2.078 -4.398 1.00 0.00 H ATOM 200 HD12 ILE A 10 -3.710 -2.003 -4.016 1.00 0.00 H ATOM 201 HD13 ILE A 10 -2.808 -3.517 -3.766 1.00 0.00 H ATOM 202 N ILE A 11 -4.790 -7.051 -7.069 1.00 0.00 N ATOM 203 CA ILE A 11 -5.652 -8.183 -7.362 1.00 0.00 C ATOM 204 C ILE A 11 -4.870 -9.481 -7.157 1.00 0.00 C ATOM 205 O ILE A 11 -5.435 -10.492 -6.741 1.00 0.00 O ATOM 206 CB ILE A 11 -6.261 -8.046 -8.759 1.00 0.00 C ATOM 207 CG1 ILE A 11 -5.170 -8.022 -9.832 1.00 0.00 C ATOM 208 CG2 ILE A 11 -7.173 -6.820 -8.842 1.00 0.00 C ATOM 209 CD1 ILE A 11 -5.771 -8.193 -11.229 1.00 0.00 C ATOM 210 H ILE A 11 -4.536 -6.497 -7.862 1.00 0.00 H ATOM 211 HA ILE A 11 -6.476 -8.159 -6.649 1.00 0.00 H ATOM 212 HB ILE A 11 -6.881 -8.922 -8.950 1.00 0.00 H ATOM 213 HG12 ILE A 11 -4.624 -7.080 -9.780 1.00 0.00 H ATOM 214 HG13 ILE A 11 -4.451 -8.818 -9.642 1.00 0.00 H ATOM 215 HG21 ILE A 11 -7.486 -6.670 -9.876 1.00 0.00 H ATOM 216 HG22 ILE A 11 -8.051 -6.978 -8.216 1.00 0.00 H ATOM 217 HG23 ILE A 11 -6.632 -5.940 -8.495 1.00 0.00 H ATOM 218 HD11 ILE A 11 -5.506 -7.335 -11.846 1.00 0.00 H ATOM 219 HD12 ILE A 11 -5.379 -9.103 -11.684 1.00 0.00 H ATOM 220 HD13 ILE A 11 -6.856 -8.264 -11.151 1.00 0.00 H ATOM 221 N HIS A 12 -3.582 -9.412 -7.459 1.00 0.00 N ATOM 222 CA HIS A 12 -2.716 -10.570 -7.313 1.00 0.00 C ATOM 223 C HIS A 12 -2.720 -11.033 -5.854 1.00 0.00 C ATOM 224 O HIS A 12 -3.005 -12.195 -5.569 1.00 0.00 O ATOM 225 CB HIS A 12 -1.310 -10.266 -7.834 1.00 0.00 C ATOM 226 CG HIS A 12 -0.242 -11.187 -7.294 1.00 0.00 C ATOM 227 ND1 HIS A 12 0.749 -11.735 -8.089 1.00 0.00 N ATOM 228 CD2 HIS A 12 -0.020 -11.648 -6.029 1.00 0.00 C ATOM 229 CE1 HIS A 12 1.526 -12.491 -7.328 1.00 0.00 C ATOM 230 NE2 HIS A 12 1.048 -12.437 -6.052 1.00 0.00 N ATOM 231 H HIS A 12 -3.130 -8.587 -7.797 1.00 0.00 H ATOM 232 HA HIS A 12 -3.139 -11.358 -7.936 1.00 0.00 H ATOM 233 HB2 HIS A 12 -1.315 -10.332 -8.922 1.00 0.00 H ATOM 234 HB3 HIS A 12 -1.053 -9.238 -7.579 1.00 0.00 H ATOM 235 HD1 HIS A 12 0.859 -11.585 -9.072 1.00 0.00 H ATOM 236 HD2 HIS A 12 -0.618 -11.410 -5.150 1.00 0.00 H ATOM 237 HE1 HIS A 12 2.395 -13.057 -7.663 1.00 0.00 H ATOM 238 HE2 HIS A 12 1.470 -12.866 -5.254 1.00 0.00 H ATOM 239 N ILE A 13 -2.400 -10.100 -4.970 1.00 0.00 N ATOM 240 CA ILE A 13 -2.363 -10.398 -3.548 1.00 0.00 C ATOM 241 C ILE A 13 -3.591 -11.229 -3.174 1.00 0.00 C ATOM 242 O ILE A 13 -3.462 -12.366 -2.722 1.00 0.00 O ATOM 243 CB ILE A 13 -2.221 -9.110 -2.734 1.00 0.00 C ATOM 244 CG1 ILE A 13 -1.021 -8.289 -3.213 1.00 0.00 C ATOM 245 CG2 ILE A 13 -2.147 -9.413 -1.237 1.00 0.00 C ATOM 246 CD1 ILE A 13 0.117 -8.336 -2.192 1.00 0.00 C ATOM 247 H ILE A 13 -2.169 -9.157 -5.210 1.00 0.00 H ATOM 248 HA ILE A 13 -1.471 -10.996 -3.363 1.00 0.00 H ATOM 249 HB ILE A 13 -3.111 -8.503 -2.897 1.00 0.00 H ATOM 250 HG12 ILE A 13 -0.672 -8.673 -4.171 1.00 0.00 H ATOM 251 HG13 ILE A 13 -1.326 -7.255 -3.376 1.00 0.00 H ATOM 252 HG21 ILE A 13 -3.123 -9.750 -0.886 1.00 0.00 H ATOM 253 HG22 ILE A 13 -1.408 -10.194 -1.060 1.00 0.00 H ATOM 254 HG23 ILE A 13 -1.859 -8.511 -0.697 1.00 0.00 H ATOM 255 HD11 ILE A 13 0.238 -9.357 -1.829 1.00 0.00 H ATOM 256 HD12 ILE A 13 1.043 -8.007 -2.664 1.00 0.00 H ATOM 257 HD13 ILE A 13 -0.117 -7.678 -1.355 1.00 0.00 H ATOM 258 N ILE A 14 -4.756 -10.630 -3.375 1.00 0.00 N ATOM 259 CA ILE A 14 -6.006 -11.301 -3.064 1.00 0.00 C ATOM 260 C ILE A 14 -6.021 -12.678 -3.730 1.00 0.00 C ATOM 261 O ILE A 14 -6.438 -13.662 -3.121 1.00 0.00 O ATOM 262 CB ILE A 14 -7.197 -10.420 -3.448 1.00 0.00 C ATOM 263 CG1 ILE A 14 -6.930 -8.955 -3.099 1.00 0.00 C ATOM 264 CG2 ILE A 14 -8.489 -10.935 -2.810 1.00 0.00 C ATOM 265 CD1 ILE A 14 -6.079 -8.839 -1.832 1.00 0.00 C ATOM 266 H ILE A 14 -4.852 -9.705 -3.743 1.00 0.00 H ATOM 267 HA ILE A 14 -6.043 -11.440 -1.983 1.00 0.00 H ATOM 268 HB ILE A 14 -7.328 -10.475 -4.528 1.00 0.00 H ATOM 269 HG12 ILE A 14 -6.420 -8.466 -3.929 1.00 0.00 H ATOM 270 HG13 ILE A 14 -7.876 -8.433 -2.954 1.00 0.00 H ATOM 271 HG21 ILE A 14 -9.345 -10.556 -3.366 1.00 0.00 H ATOM 272 HG22 ILE A 14 -8.495 -12.025 -2.831 1.00 0.00 H ATOM 273 HG23 ILE A 14 -8.545 -10.592 -1.777 1.00 0.00 H ATOM 274 HD11 ILE A 14 -5.026 -8.785 -2.106 1.00 0.00 H ATOM 275 HD12 ILE A 14 -6.360 -7.938 -1.287 1.00 0.00 H ATOM 276 HD13 ILE A 14 -6.246 -9.712 -1.201 1.00 0.00 H ATOM 277 N LYS A 15 -5.559 -12.705 -4.972 1.00 0.00 N ATOM 278 CA LYS A 15 -5.514 -13.945 -5.727 1.00 0.00 C ATOM 279 C LYS A 15 -4.341 -14.795 -5.234 1.00 0.00 C ATOM 280 O LYS A 15 -4.197 -15.951 -5.629 1.00 0.00 O ATOM 281 CB LYS A 15 -5.475 -13.657 -7.229 1.00 0.00 C ATOM 282 CG LYS A 15 -6.757 -14.136 -7.913 1.00 0.00 C ATOM 283 CD LYS A 15 -7.049 -13.312 -9.169 1.00 0.00 C ATOM 284 CE LYS A 15 -7.741 -11.994 -8.811 1.00 0.00 C ATOM 285 NZ LYS A 15 -8.018 -11.207 -10.033 1.00 0.00 N ATOM 286 H LYS A 15 -5.222 -11.900 -5.460 1.00 0.00 H ATOM 287 HA LYS A 15 -6.439 -14.484 -5.526 1.00 0.00 H ATOM 288 HB2 LYS A 15 -5.348 -12.587 -7.395 1.00 0.00 H ATOM 289 HB3 LYS A 15 -4.613 -14.152 -7.676 1.00 0.00 H ATOM 290 HG2 LYS A 15 -6.660 -15.188 -8.179 1.00 0.00 H ATOM 291 HG3 LYS A 15 -7.594 -14.058 -7.219 1.00 0.00 H ATOM 292 HD2 LYS A 15 -6.119 -13.106 -9.698 1.00 0.00 H ATOM 293 HD3 LYS A 15 -7.681 -13.886 -9.846 1.00 0.00 H ATOM 294 HE2 LYS A 15 -8.672 -12.197 -8.282 1.00 0.00 H ATOM 295 HE3 LYS A 15 -7.110 -11.418 -8.135 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -8.642 -10.457 -9.811 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -7.162 -10.833 -10.390 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -8.438 -11.797 -10.722 1.00 0.00 H ATOM 299 N LYS A 16 -3.532 -14.189 -4.376 1.00 0.00 N ATOM 300 CA LYS A 16 -2.377 -14.876 -3.825 1.00 0.00 C ATOM 301 C LYS A 16 -2.557 -15.036 -2.314 1.00 0.00 C ATOM 302 O LYS A 16 -2.174 -16.056 -1.744 1.00 0.00 O ATOM 303 CB LYS A 16 -1.086 -14.153 -4.217 1.00 0.00 C ATOM 304 CG LYS A 16 -0.159 -15.078 -5.008 1.00 0.00 C ATOM 305 CD LYS A 16 -0.131 -16.480 -4.397 1.00 0.00 C ATOM 306 CE LYS A 16 1.296 -17.029 -4.348 1.00 0.00 C ATOM 307 NZ LYS A 16 1.293 -18.498 -4.525 1.00 0.00 N ATOM 308 H LYS A 16 -3.656 -13.249 -4.060 1.00 0.00 H ATOM 309 HA LYS A 16 -2.340 -15.868 -4.275 1.00 0.00 H ATOM 310 HB2 LYS A 16 -1.325 -13.273 -4.814 1.00 0.00 H ATOM 311 HB3 LYS A 16 -0.576 -13.800 -3.320 1.00 0.00 H ATOM 312 HG2 LYS A 16 -0.494 -15.135 -6.044 1.00 0.00 H ATOM 313 HG3 LYS A 16 0.849 -14.663 -5.021 1.00 0.00 H ATOM 314 HD2 LYS A 16 -0.548 -16.450 -3.390 1.00 0.00 H ATOM 315 HD3 LYS A 16 -0.761 -17.149 -4.983 1.00 0.00 H ATOM 316 HE2 LYS A 16 1.898 -16.563 -5.128 1.00 0.00 H ATOM 317 HE3 LYS A 16 1.758 -16.772 -3.394 1.00 0.00 H ATOM 318 HZ1 LYS A 16 2.130 -18.779 -4.994 1.00 0.00 H ATOM 319 HZ2 LYS A 16 1.249 -18.942 -3.630 1.00 0.00 H ATOM 320 HZ3 LYS A 16 0.499 -18.766 -5.070 1.00 0.00 H ATOM 321 N TYR A 17 -3.142 -14.012 -1.708 1.00 0.00 N ATOM 322 CA TYR A 17 -3.378 -14.026 -0.275 1.00 0.00 C ATOM 323 C TYR A 17 -4.825 -14.412 0.039 1.00 0.00 C ATOM 324 O TYR A 17 -5.079 -15.178 0.968 1.00 0.00 O ATOM 325 CB TYR A 17 -3.128 -12.596 0.208 1.00 0.00 C ATOM 326 CG TYR A 17 -1.815 -12.418 0.972 1.00 0.00 C ATOM 327 CD1 TYR A 17 -0.621 -12.797 0.392 1.00 0.00 C ATOM 328 CD2 TYR A 17 -1.823 -11.878 2.242 1.00 0.00 C ATOM 329 CE1 TYR A 17 0.615 -12.629 1.111 1.00 0.00 C ATOM 330 CE2 TYR A 17 -0.587 -11.710 2.962 1.00 0.00 C ATOM 331 CZ TYR A 17 0.571 -12.094 2.361 1.00 0.00 C ATOM 332 OH TYR A 17 1.738 -11.935 3.040 1.00 0.00 O ATOM 333 H TYR A 17 -3.451 -13.186 -2.179 1.00 0.00 H ATOM 334 HA TYR A 17 -2.708 -14.763 0.169 1.00 0.00 H ATOM 335 HB2 TYR A 17 -3.129 -11.928 -0.653 1.00 0.00 H ATOM 336 HB3 TYR A 17 -3.954 -12.291 0.850 1.00 0.00 H ATOM 337 HD1 TYR A 17 -0.614 -13.223 -0.611 1.00 0.00 H ATOM 338 HD2 TYR A 17 -2.766 -11.579 2.701 1.00 0.00 H ATOM 339 HE1 TYR A 17 1.564 -12.924 0.664 1.00 0.00 H ATOM 340 HE2 TYR A 17 -0.580 -11.285 3.966 1.00 0.00 H ATOM 341 HH TYR A 17 2.473 -11.697 2.406 1.00 0.00 H ATOM 342 N GLY A 18 -5.734 -13.865 -0.753 1.00 0.00 N ATOM 343 CA GLY A 18 -7.149 -14.142 -0.572 1.00 0.00 C ATOM 344 C GLY A 18 -7.478 -14.371 0.905 1.00 0.00 C ATOM 345 O GLY A 18 -8.326 -15.199 1.235 1.00 0.00 O ATOM 346 H GLY A 18 -5.519 -13.243 -1.506 1.00 0.00 H ATOM 347 HA2 GLY A 18 -7.739 -13.309 -0.954 1.00 0.00 H ATOM 348 HA3 GLY A 18 -7.428 -15.022 -1.151 1.00 0.00 H TER 349 GLY A 18