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 1.201 -0.582 -2.360 1.00 0.00 C ATOM 4 O LYS A 1 1.700 -1.271 -3.248 1.00 0.00 O ATOM 5 CB LYS A 1 3.409 -0.725 -1.068 1.00 0.00 C ATOM 6 CG LYS A 1 4.582 0.250 -1.185 1.00 0.00 C ATOM 7 CD LYS A 1 5.032 0.734 0.195 1.00 0.00 C ATOM 8 CE LYS A 1 4.135 1.868 0.697 1.00 0.00 C ATOM 9 NZ LYS A 1 4.942 3.071 1.003 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 2.300 1.038 -1.490 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.434 -1.216 -0.095 1.00 0.00 H ATOM 13 HB3 LYS A 1 3.505 -1.507 -1.821 1.00 0.00 H ATOM 14 HG2 LYS A 1 5.415 -0.236 -1.692 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.290 1.104 -1.796 1.00 0.00 H ATOM 16 HD2 LYS A 1 5.005 -0.095 0.902 1.00 0.00 H ATOM 17 HD3 LYS A 1 6.065 1.078 0.145 1.00 0.00 H ATOM 18 HE2 LYS A 1 3.385 2.108 -0.057 1.00 0.00 H ATOM 19 HE3 LYS A 1 3.598 1.547 1.590 1.00 0.00 H ATOM 20 HZ1 LYS A 1 5.786 3.051 0.466 1.00 0.00 H ATOM 21 HZ2 LYS A 1 4.419 3.891 0.771 1.00 0.00 H ATOM 22 HZ3 LYS A 1 5.167 3.082 1.977 1.00 0.00 H ATOM 23 N ASN A 2 -0.087 -0.283 -2.276 1.00 0.00 N ATOM 24 CA ASN A 2 -1.034 -0.768 -3.266 1.00 0.00 C ATOM 25 C ASN A 2 -1.058 -2.297 -3.236 1.00 0.00 C ATOM 26 O ASN A 2 -0.025 -2.935 -3.040 1.00 0.00 O ATOM 27 CB ASN A 2 -0.630 -0.329 -4.675 1.00 0.00 C ATOM 28 CG ASN A 2 -1.735 0.504 -5.328 1.00 0.00 C ATOM 29 OD1 ASN A 2 -2.830 0.646 -4.809 1.00 0.00 O ATOM 30 ND2 ASN A 2 -1.387 1.046 -6.492 1.00 0.00 N ATOM 31 H ASN A 2 -0.485 0.278 -1.550 1.00 0.00 H ATOM 32 HA ASN A 2 -1.991 -0.330 -2.985 1.00 0.00 H ATOM 33 HB2 ASN A 2 0.291 0.253 -4.629 1.00 0.00 H ATOM 34 HB3 ASN A 2 -0.421 -1.207 -5.287 1.00 0.00 H ATOM 35 HD21 ASN A 2 -0.472 0.890 -6.862 1.00 0.00 H ATOM 36 HD22 ASN A 2 -2.042 1.608 -6.996 1.00 0.00 H ATOM 37 N LEU A 3 -2.250 -2.842 -3.432 1.00 0.00 N ATOM 38 CA LEU A 3 -2.423 -4.285 -3.430 1.00 0.00 C ATOM 39 C LEU A 3 -1.932 -4.855 -4.762 1.00 0.00 C ATOM 40 O LEU A 3 -1.961 -6.067 -4.971 1.00 0.00 O ATOM 41 CB LEU A 3 -3.872 -4.650 -3.101 1.00 0.00 C ATOM 42 CG LEU A 3 -4.135 -5.130 -1.672 1.00 0.00 C ATOM 43 CD1 LEU A 3 -3.764 -6.606 -1.512 1.00 0.00 C ATOM 44 CD2 LEU A 3 -3.413 -4.244 -0.655 1.00 0.00 C ATOM 45 H LEU A 3 -3.086 -2.317 -3.591 1.00 0.00 H ATOM 46 HA LEU A 3 -1.800 -4.687 -2.631 1.00 0.00 H ATOM 47 HB2 LEU A 3 -4.498 -3.779 -3.291 1.00 0.00 H ATOM 48 HB3 LEU A 3 -4.194 -5.431 -3.790 1.00 0.00 H ATOM 49 HG LEU A 3 -5.203 -5.043 -1.473 1.00 0.00 H ATOM 50 HD11 LEU A 3 -4.610 -7.227 -1.806 1.00 0.00 H ATOM 51 HD12 LEU A 3 -2.907 -6.836 -2.144 1.00 0.00 H ATOM 52 HD13 LEU A 3 -3.511 -6.806 -0.470 1.00 0.00 H ATOM 53 HD21 LEU A 3 -2.816 -4.867 0.011 1.00 0.00 H ATOM 54 HD22 LEU A 3 -2.761 -3.545 -1.179 1.00 0.00 H ATOM 55 HD23 LEU A 3 -4.147 -3.688 -0.071 1.00 0.00 H ATOM 56 N ARG A 4 -1.493 -3.955 -5.629 1.00 0.00 N ATOM 57 CA ARG A 4 -0.997 -4.353 -6.935 1.00 0.00 C ATOM 58 C ARG A 4 0.246 -5.233 -6.785 1.00 0.00 C ATOM 59 O ARG A 4 0.222 -6.412 -7.136 1.00 0.00 O ATOM 60 CB ARG A 4 -0.648 -3.131 -7.788 1.00 0.00 C ATOM 61 CG ARG A 4 -1.905 -2.335 -8.144 1.00 0.00 C ATOM 62 CD ARG A 4 -2.303 -2.562 -9.604 1.00 0.00 C ATOM 63 NE ARG A 4 -3.577 -1.867 -9.895 1.00 0.00 N ATOM 64 CZ ARG A 4 -4.162 -1.845 -11.100 1.00 0.00 C ATOM 65 NH1 ARG A 4 -3.591 -2.478 -12.134 1.00 0.00 N ATOM 66 NH2 ARG A 4 -5.318 -1.189 -11.272 1.00 0.00 N ATOM 67 H ARG A 4 -1.473 -2.971 -5.451 1.00 0.00 H ATOM 68 HA ARG A 4 -1.818 -4.908 -7.388 1.00 0.00 H ATOM 69 HB2 ARG A 4 0.050 -2.493 -7.247 1.00 0.00 H ATOM 70 HB3 ARG A 4 -0.146 -3.452 -8.701 1.00 0.00 H ATOM 71 HG2 ARG A 4 -2.725 -2.630 -7.489 1.00 0.00 H ATOM 72 HG3 ARG A 4 -1.728 -1.273 -7.973 1.00 0.00 H ATOM 73 HD2 ARG A 4 -1.519 -2.194 -10.265 1.00 0.00 H ATOM 74 HD3 ARG A 4 -2.409 -3.629 -9.798 1.00 0.00 H ATOM 75 HE ARG A 4 -4.030 -1.384 -9.145 1.00 0.00 H ATOM 76 HH11 ARG A 4 -2.729 -2.967 -12.006 1.00 0.00 H ATOM 77 HH12 ARG A 4 -4.028 -2.461 -13.034 1.00 0.00 H ATOM 78 HH21 ARG A 4 -5.744 -0.716 -10.501 1.00 0.00 H ATOM 79 HH22 ARG A 4 -5.754 -1.172 -12.172 1.00 0.00 H ATOM 80 N ARG A 5 1.302 -4.626 -6.264 1.00 0.00 N ATOM 81 CA ARG A 5 2.552 -5.340 -6.063 1.00 0.00 C ATOM 82 C ARG A 5 2.299 -6.656 -5.325 1.00 0.00 C ATOM 83 O ARG A 5 3.045 -7.619 -5.493 1.00 0.00 O ATOM 84 CB ARG A 5 3.545 -4.496 -5.261 1.00 0.00 C ATOM 85 CG ARG A 5 3.826 -3.166 -5.962 1.00 0.00 C ATOM 86 CD ARG A 5 4.912 -2.377 -5.227 1.00 0.00 C ATOM 87 NE ARG A 5 4.870 -0.956 -5.637 1.00 0.00 N ATOM 88 CZ ARG A 5 5.279 -0.507 -6.831 1.00 0.00 C ATOM 89 NH1 ARG A 5 5.761 -1.364 -7.741 1.00 0.00 N ATOM 90 NH2 ARG A 5 5.204 0.801 -7.117 1.00 0.00 N ATOM 91 H ARG A 5 1.313 -3.667 -5.981 1.00 0.00 H ATOM 92 HA ARG A 5 2.934 -5.520 -7.068 1.00 0.00 H ATOM 93 HB2 ARG A 5 3.146 -4.308 -4.264 1.00 0.00 H ATOM 94 HB3 ARG A 5 4.476 -5.048 -5.133 1.00 0.00 H ATOM 95 HG2 ARG A 5 4.140 -3.352 -6.990 1.00 0.00 H ATOM 96 HG3 ARG A 5 2.912 -2.575 -6.010 1.00 0.00 H ATOM 97 HD2 ARG A 5 4.765 -2.458 -4.150 1.00 0.00 H ATOM 98 HD3 ARG A 5 5.892 -2.800 -5.447 1.00 0.00 H ATOM 99 HE ARG A 5 4.516 -0.289 -4.982 1.00 0.00 H ATOM 100 HH11 ARG A 5 5.817 -2.340 -7.528 1.00 0.00 H ATOM 101 HH12 ARG A 5 6.066 -1.029 -8.632 1.00 0.00 H ATOM 102 HH21 ARG A 5 4.844 1.441 -6.438 1.00 0.00 H ATOM 103 HH22 ARG A 5 5.509 1.136 -8.008 1.00 0.00 H ATOM 104 N ILE A 6 1.243 -6.655 -4.524 1.00 0.00 N ATOM 105 CA ILE A 6 0.883 -7.837 -3.760 1.00 0.00 C ATOM 106 C ILE A 6 0.511 -8.967 -4.722 1.00 0.00 C ATOM 107 O ILE A 6 1.022 -10.080 -4.606 1.00 0.00 O ATOM 108 CB ILE A 6 -0.215 -7.506 -2.747 1.00 0.00 C ATOM 109 CG1 ILE A 6 0.212 -6.356 -1.832 1.00 0.00 C ATOM 110 CG2 ILE A 6 -0.621 -8.749 -1.953 1.00 0.00 C ATOM 111 CD1 ILE A 6 -0.624 -6.335 -0.551 1.00 0.00 C ATOM 112 H ILE A 6 0.642 -5.867 -4.393 1.00 0.00 H ATOM 113 HA ILE A 6 1.763 -8.142 -3.194 1.00 0.00 H ATOM 114 HB ILE A 6 -1.096 -7.172 -3.294 1.00 0.00 H ATOM 115 HG12 ILE A 6 1.268 -6.460 -1.580 1.00 0.00 H ATOM 116 HG13 ILE A 6 0.102 -5.408 -2.359 1.00 0.00 H ATOM 117 HG21 ILE A 6 -0.069 -8.777 -1.013 1.00 0.00 H ATOM 118 HG22 ILE A 6 -1.690 -8.715 -1.745 1.00 0.00 H ATOM 119 HG23 ILE A 6 -0.392 -9.643 -2.534 1.00 0.00 H ATOM 120 HD11 ILE A 6 -0.044 -6.760 0.268 1.00 0.00 H ATOM 121 HD12 ILE A 6 -0.893 -5.307 -0.310 1.00 0.00 H ATOM 122 HD13 ILE A 6 -1.530 -6.923 -0.699 1.00 0.00 H ATOM 123 N ILE A 7 -0.377 -8.642 -5.651 1.00 0.00 N ATOM 124 CA ILE A 7 -0.823 -9.616 -6.633 1.00 0.00 C ATOM 125 C ILE A 7 0.386 -10.383 -7.171 1.00 0.00 C ATOM 126 O ILE A 7 0.266 -11.542 -7.563 1.00 0.00 O ATOM 127 CB ILE A 7 -1.654 -8.935 -7.723 1.00 0.00 C ATOM 128 CG1 ILE A 7 -2.875 -9.781 -8.090 1.00 0.00 C ATOM 129 CG2 ILE A 7 -0.794 -8.610 -8.945 1.00 0.00 C ATOM 130 CD1 ILE A 7 -2.496 -11.256 -8.239 1.00 0.00 C ATOM 131 H ILE A 7 -0.788 -7.735 -5.738 1.00 0.00 H ATOM 132 HA ILE A 7 -1.479 -10.320 -6.120 1.00 0.00 H ATOM 133 HB ILE A 7 -2.025 -7.989 -7.329 1.00 0.00 H ATOM 134 HG12 ILE A 7 -3.640 -9.675 -7.320 1.00 0.00 H ATOM 135 HG13 ILE A 7 -3.308 -9.417 -9.021 1.00 0.00 H ATOM 136 HG21 ILE A 7 -0.320 -9.521 -9.309 1.00 0.00 H ATOM 137 HG22 ILE A 7 -1.423 -8.189 -9.730 1.00 0.00 H ATOM 138 HG23 ILE A 7 -0.027 -7.887 -8.667 1.00 0.00 H ATOM 139 HD11 ILE A 7 -2.383 -11.704 -7.252 1.00 0.00 H ATOM 140 HD12 ILE A 7 -3.279 -11.779 -8.788 1.00 0.00 H ATOM 141 HD13 ILE A 7 -1.555 -11.335 -8.784 1.00 0.00 H ATOM 142 N ARG A 8 1.524 -9.704 -7.172 1.00 0.00 N ATOM 143 CA ARG A 8 2.755 -10.307 -7.655 1.00 0.00 C ATOM 144 C ARG A 8 3.541 -10.914 -6.492 1.00 0.00 C ATOM 145 O ARG A 8 4.462 -11.701 -6.704 1.00 0.00 O ATOM 146 CB ARG A 8 3.629 -9.276 -8.371 1.00 0.00 C ATOM 147 CG ARG A 8 2.851 -7.985 -8.635 1.00 0.00 C ATOM 148 CD ARG A 8 3.621 -7.065 -9.585 1.00 0.00 C ATOM 149 NE ARG A 8 3.386 -7.475 -10.987 1.00 0.00 N ATOM 150 CZ ARG A 8 2.262 -7.214 -11.668 1.00 0.00 C ATOM 151 NH1 ARG A 8 1.264 -6.542 -11.080 1.00 0.00 N ATOM 152 NH2 ARG A 8 2.137 -7.625 -12.938 1.00 0.00 N ATOM 153 H ARG A 8 1.613 -8.761 -6.852 1.00 0.00 H ATOM 154 HA ARG A 8 2.431 -11.079 -8.354 1.00 0.00 H ATOM 155 HB2 ARG A 8 4.509 -9.057 -7.766 1.00 0.00 H ATOM 156 HB3 ARG A 8 3.987 -9.689 -9.314 1.00 0.00 H ATOM 157 HG2 ARG A 8 1.878 -8.224 -9.064 1.00 0.00 H ATOM 158 HG3 ARG A 8 2.666 -7.469 -7.693 1.00 0.00 H ATOM 159 HD2 ARG A 8 3.303 -6.033 -9.441 1.00 0.00 H ATOM 160 HD3 ARG A 8 4.687 -7.105 -9.359 1.00 0.00 H ATOM 161 HE ARG A 8 4.112 -7.979 -11.456 1.00 0.00 H ATOM 162 HH11 ARG A 8 1.357 -6.235 -10.133 1.00 0.00 H ATOM 163 HH12 ARG A 8 0.425 -6.347 -11.589 1.00 0.00 H ATOM 164 HH21 ARG A 8 2.883 -8.126 -13.377 1.00 0.00 H ATOM 165 HH22 ARG A 8 1.299 -7.430 -13.446 1.00 0.00 H ATOM 166 N LYS A 9 3.150 -10.524 -5.288 1.00 0.00 N ATOM 167 CA LYS A 9 3.807 -11.019 -4.090 1.00 0.00 C ATOM 168 C LYS A 9 3.508 -12.511 -3.930 1.00 0.00 C ATOM 169 O LYS A 9 4.305 -13.248 -3.351 1.00 0.00 O ATOM 170 CB LYS A 9 3.410 -10.178 -2.875 1.00 0.00 C ATOM 171 CG LYS A 9 4.211 -8.875 -2.824 1.00 0.00 C ATOM 172 CD LYS A 9 3.696 -7.959 -1.712 1.00 0.00 C ATOM 173 CE LYS A 9 3.694 -6.497 -2.164 1.00 0.00 C ATOM 174 NZ LYS A 9 5.078 -6.016 -2.371 1.00 0.00 N ATOM 175 H LYS A 9 2.400 -9.883 -5.124 1.00 0.00 H ATOM 176 HA LYS A 9 4.880 -10.895 -4.231 1.00 0.00 H ATOM 177 HB2 LYS A 9 2.344 -9.953 -2.915 1.00 0.00 H ATOM 178 HB3 LYS A 9 3.580 -10.749 -1.962 1.00 0.00 H ATOM 179 HG2 LYS A 9 5.265 -9.098 -2.658 1.00 0.00 H ATOM 180 HG3 LYS A 9 4.140 -8.364 -3.784 1.00 0.00 H ATOM 181 HD2 LYS A 9 2.687 -8.257 -1.428 1.00 0.00 H ATOM 182 HD3 LYS A 9 4.323 -8.068 -0.827 1.00 0.00 H ATOM 183 HE2 LYS A 9 3.126 -6.397 -3.089 1.00 0.00 H ATOM 184 HE3 LYS A 9 3.196 -5.880 -1.416 1.00 0.00 H ATOM 185 HZ1 LYS A 9 5.574 -6.045 -1.504 1.00 0.00 H ATOM 186 HZ2 LYS A 9 5.539 -6.602 -3.038 1.00 0.00 H ATOM 187 HZ3 LYS A 9 5.057 -5.076 -2.712 1.00 0.00 H ATOM 188 N ILE A 10 2.359 -12.911 -4.452 1.00 0.00 N ATOM 189 CA ILE A 10 1.945 -14.302 -4.375 1.00 0.00 C ATOM 190 C ILE A 10 2.975 -15.177 -5.092 1.00 0.00 C ATOM 191 O ILE A 10 3.573 -16.063 -4.484 1.00 0.00 O ATOM 192 CB ILE A 10 0.520 -14.468 -4.907 1.00 0.00 C ATOM 193 CG1 ILE A 10 0.324 -13.679 -6.203 1.00 0.00 C ATOM 194 CG2 ILE A 10 -0.511 -14.087 -3.842 1.00 0.00 C ATOM 195 CD1 ILE A 10 0.006 -14.615 -7.371 1.00 0.00 C ATOM 196 H ILE A 10 1.716 -12.305 -4.921 1.00 0.00 H ATOM 197 HA ILE A 10 1.930 -14.580 -3.321 1.00 0.00 H ATOM 198 HB ILE A 10 0.364 -15.520 -5.143 1.00 0.00 H ATOM 199 HG12 ILE A 10 -0.486 -12.961 -6.077 1.00 0.00 H ATOM 200 HG13 ILE A 10 1.225 -13.108 -6.425 1.00 0.00 H ATOM 201 HG21 ILE A 10 -0.981 -14.989 -3.453 1.00 0.00 H ATOM 202 HG22 ILE A 10 -0.014 -13.556 -3.030 1.00 0.00 H ATOM 203 HG23 ILE A 10 -1.270 -13.443 -4.286 1.00 0.00 H ATOM 204 HD11 ILE A 10 0.560 -15.546 -7.252 1.00 0.00 H ATOM 205 HD12 ILE A 10 -1.063 -14.828 -7.386 1.00 0.00 H ATOM 206 HD13 ILE A 10 0.294 -14.138 -8.308 1.00 0.00 H ATOM 207 N ILE A 11 3.151 -14.897 -6.375 1.00 0.00 N ATOM 208 CA ILE A 11 4.099 -15.647 -7.181 1.00 0.00 C ATOM 209 C ILE A 11 5.503 -15.481 -6.597 1.00 0.00 C ATOM 210 O ILE A 11 6.428 -16.193 -6.984 1.00 0.00 O ATOM 211 CB ILE A 11 3.992 -15.239 -8.652 1.00 0.00 C ATOM 212 CG1 ILE A 11 4.807 -16.179 -9.543 1.00 0.00 C ATOM 213 CG2 ILE A 11 4.394 -13.775 -8.845 1.00 0.00 C ATOM 214 CD1 ILE A 11 3.889 -17.085 -10.367 1.00 0.00 C ATOM 215 H ILE A 11 2.661 -14.174 -6.862 1.00 0.00 H ATOM 216 HA ILE A 11 3.821 -16.699 -7.118 1.00 0.00 H ATOM 217 HB ILE A 11 2.949 -15.329 -8.957 1.00 0.00 H ATOM 218 HG12 ILE A 11 5.442 -15.595 -10.209 1.00 0.00 H ATOM 219 HG13 ILE A 11 5.467 -16.788 -8.926 1.00 0.00 H ATOM 220 HG21 ILE A 11 5.363 -13.599 -8.378 1.00 0.00 H ATOM 221 HG22 ILE A 11 4.459 -13.554 -9.910 1.00 0.00 H ATOM 222 HG23 ILE A 11 3.646 -13.129 -8.385 1.00 0.00 H ATOM 223 HD11 ILE A 11 3.505 -17.885 -9.735 1.00 0.00 H ATOM 224 HD12 ILE A 11 3.057 -16.499 -10.758 1.00 0.00 H ATOM 225 HD13 ILE A 11 4.453 -17.514 -11.196 1.00 0.00 H ATOM 226 N HIS A 12 5.618 -14.536 -5.676 1.00 0.00 N ATOM 227 CA HIS A 12 6.894 -14.267 -5.035 1.00 0.00 C ATOM 228 C HIS A 12 6.987 -15.055 -3.727 1.00 0.00 C ATOM 229 O HIS A 12 7.880 -15.884 -3.560 1.00 0.00 O ATOM 230 CB HIS A 12 7.096 -12.763 -4.837 1.00 0.00 C ATOM 231 CG HIS A 12 8.426 -12.398 -4.222 1.00 0.00 C ATOM 232 ND1 HIS A 12 9.281 -11.466 -4.785 1.00 0.00 N ATOM 233 CD2 HIS A 12 9.039 -12.848 -3.090 1.00 0.00 C ATOM 234 CE1 HIS A 12 10.357 -11.369 -4.017 1.00 0.00 C ATOM 235 NE2 HIS A 12 10.205 -12.226 -2.967 1.00 0.00 N ATOM 236 H HIS A 12 4.860 -13.960 -5.367 1.00 0.00 H ATOM 237 HA HIS A 12 7.667 -14.619 -5.717 1.00 0.00 H ATOM 238 HB2 HIS A 12 7.004 -12.264 -5.801 1.00 0.00 H ATOM 239 HB3 HIS A 12 6.297 -12.380 -4.202 1.00 0.00 H ATOM 240 HD1 HIS A 12 9.116 -10.954 -5.627 1.00 0.00 H ATOM 241 HD2 HIS A 12 8.638 -13.592 -2.401 1.00 0.00 H ATOM 242 HE1 HIS A 12 11.213 -10.717 -4.194 1.00 0.00 H ATOM 243 HE2 HIS A 12 10.837 -12.322 -2.198 1.00 0.00 H ATOM 244 N ILE A 13 6.052 -14.768 -2.833 1.00 0.00 N ATOM 245 CA ILE A 13 6.018 -15.440 -1.545 1.00 0.00 C ATOM 246 C ILE A 13 5.991 -16.954 -1.764 1.00 0.00 C ATOM 247 O ILE A 13 6.701 -17.696 -1.087 1.00 0.00 O ATOM 248 CB ILE A 13 4.853 -14.920 -0.700 1.00 0.00 C ATOM 249 CG1 ILE A 13 5.040 -13.441 -0.358 1.00 0.00 C ATOM 250 CG2 ILE A 13 4.657 -15.778 0.552 1.00 0.00 C ATOM 251 CD1 ILE A 13 6.518 -13.048 -0.415 1.00 0.00 C ATOM 252 H ILE A 13 5.329 -14.093 -2.976 1.00 0.00 H ATOM 253 HA ILE A 13 6.937 -15.184 -1.018 1.00 0.00 H ATOM 254 HB ILE A 13 3.940 -15.001 -1.291 1.00 0.00 H ATOM 255 HG12 ILE A 13 4.470 -12.828 -1.057 1.00 0.00 H ATOM 256 HG13 ILE A 13 4.645 -13.241 0.637 1.00 0.00 H ATOM 257 HG21 ILE A 13 3.612 -16.078 0.627 1.00 0.00 H ATOM 258 HG22 ILE A 13 5.286 -16.666 0.486 1.00 0.00 H ATOM 259 HG23 ILE A 13 4.935 -15.201 1.434 1.00 0.00 H ATOM 260 HD11 ILE A 13 6.627 -12.003 -0.126 1.00 0.00 H ATOM 261 HD12 ILE A 13 7.087 -13.676 0.271 1.00 0.00 H ATOM 262 HD13 ILE A 13 6.892 -13.186 -1.429 1.00 0.00 H ATOM 263 N ILE A 14 5.165 -17.367 -2.714 1.00 0.00 N ATOM 264 CA ILE A 14 5.036 -18.779 -3.031 1.00 0.00 C ATOM 265 C ILE A 14 6.385 -19.313 -3.518 1.00 0.00 C ATOM 266 O ILE A 14 6.807 -20.398 -3.119 1.00 0.00 O ATOM 267 CB ILE A 14 3.892 -19.004 -4.023 1.00 0.00 C ATOM 268 CG1 ILE A 14 2.562 -18.515 -3.445 1.00 0.00 C ATOM 269 CG2 ILE A 14 3.824 -20.469 -4.459 1.00 0.00 C ATOM 270 CD1 ILE A 14 1.530 -18.300 -4.554 1.00 0.00 C ATOM 271 H ILE A 14 4.591 -16.757 -3.260 1.00 0.00 H ATOM 272 HA ILE A 14 4.770 -19.298 -2.110 1.00 0.00 H ATOM 273 HB ILE A 14 4.093 -18.411 -4.915 1.00 0.00 H ATOM 274 HG12 ILE A 14 2.184 -19.243 -2.727 1.00 0.00 H ATOM 275 HG13 ILE A 14 2.718 -17.583 -2.903 1.00 0.00 H ATOM 276 HG21 ILE A 14 3.921 -20.530 -5.543 1.00 0.00 H ATOM 277 HG22 ILE A 14 4.635 -21.026 -3.990 1.00 0.00 H ATOM 278 HG23 ILE A 14 2.868 -20.894 -4.155 1.00 0.00 H ATOM 279 HD11 ILE A 14 1.740 -18.975 -5.383 1.00 0.00 H ATOM 280 HD12 ILE A 14 0.532 -18.502 -4.164 1.00 0.00 H ATOM 281 HD13 ILE A 14 1.581 -17.268 -4.903 1.00 0.00 H ATOM 282 N LYS A 15 7.024 -18.527 -4.371 1.00 0.00 N ATOM 283 CA LYS A 15 8.316 -18.907 -4.916 1.00 0.00 C ATOM 284 C LYS A 15 9.392 -18.718 -3.845 1.00 0.00 C ATOM 285 O LYS A 15 10.173 -19.629 -3.577 1.00 0.00 O ATOM 286 CB LYS A 15 8.597 -18.144 -6.212 1.00 0.00 C ATOM 287 CG LYS A 15 8.522 -19.074 -7.424 1.00 0.00 C ATOM 288 CD LYS A 15 9.829 -19.046 -8.218 1.00 0.00 C ATOM 289 CE LYS A 15 9.965 -17.742 -9.006 1.00 0.00 C ATOM 290 NZ LYS A 15 10.651 -16.714 -8.192 1.00 0.00 N ATOM 291 H LYS A 15 6.673 -17.646 -4.690 1.00 0.00 H ATOM 292 HA LYS A 15 8.265 -19.966 -5.170 1.00 0.00 H ATOM 293 HB2 LYS A 15 7.876 -17.334 -6.325 1.00 0.00 H ATOM 294 HB3 LYS A 15 9.585 -17.685 -6.161 1.00 0.00 H ATOM 295 HG2 LYS A 15 8.315 -20.092 -7.093 1.00 0.00 H ATOM 296 HG3 LYS A 15 7.695 -18.773 -8.067 1.00 0.00 H ATOM 297 HD2 LYS A 15 10.674 -19.154 -7.538 1.00 0.00 H ATOM 298 HD3 LYS A 15 9.861 -19.894 -8.903 1.00 0.00 H ATOM 299 HE2 LYS A 15 10.524 -17.921 -9.924 1.00 0.00 H ATOM 300 HE3 LYS A 15 8.978 -17.383 -9.299 1.00 0.00 H ATOM 301 HZ1 LYS A 15 9.972 -16.168 -7.701 1.00 0.00 H ATOM 302 HZ2 LYS A 15 11.258 -17.160 -7.534 1.00 0.00 H ATOM 303 HZ3 LYS A 15 11.188 -16.119 -8.790 1.00 0.00 H ATOM 304 N LYS A 16 9.397 -17.528 -3.261 1.00 0.00 N ATOM 305 CA LYS A 16 10.364 -17.208 -2.225 1.00 0.00 C ATOM 306 C LYS A 16 10.105 -18.088 -1.001 1.00 0.00 C ATOM 307 O LYS A 16 11.029 -18.694 -0.461 1.00 0.00 O ATOM 308 CB LYS A 16 10.345 -15.709 -1.919 1.00 0.00 C ATOM 309 CG LYS A 16 11.749 -15.197 -1.594 1.00 0.00 C ATOM 310 CD LYS A 16 12.463 -16.136 -0.619 1.00 0.00 C ATOM 311 CE LYS A 16 13.358 -17.126 -1.368 1.00 0.00 C ATOM 312 NZ LYS A 16 14.766 -16.982 -0.935 1.00 0.00 N ATOM 313 H LYS A 16 8.758 -16.793 -3.485 1.00 0.00 H ATOM 314 HA LYS A 16 11.354 -17.444 -2.617 1.00 0.00 H ATOM 315 HB2 LYS A 16 9.944 -15.164 -2.774 1.00 0.00 H ATOM 316 HB3 LYS A 16 9.679 -15.514 -1.078 1.00 0.00 H ATOM 317 HG2 LYS A 16 12.330 -15.110 -2.513 1.00 0.00 H ATOM 318 HG3 LYS A 16 11.686 -14.198 -1.162 1.00 0.00 H ATOM 319 HD2 LYS A 16 13.064 -15.552 0.078 1.00 0.00 H ATOM 320 HD3 LYS A 16 11.727 -16.680 -0.028 1.00 0.00 H ATOM 321 HE2 LYS A 16 13.017 -18.145 -1.183 1.00 0.00 H ATOM 322 HE3 LYS A 16 13.281 -16.955 -2.441 1.00 0.00 H ATOM 323 HZ1 LYS A 16 15.371 -17.132 -1.717 1.00 0.00 H ATOM 324 HZ2 LYS A 16 14.911 -16.060 -0.574 1.00 0.00 H ATOM 325 HZ3 LYS A 16 14.966 -17.654 -0.223 1.00 0.00 H ATOM 326 N TYR A 17 8.843 -18.132 -0.600 1.00 0.00 N ATOM 327 CA TYR A 17 8.450 -18.928 0.551 1.00 0.00 C ATOM 328 C TYR A 17 7.844 -20.263 0.112 1.00 0.00 C ATOM 329 O TYR A 17 8.461 -21.314 0.278 1.00 0.00 O ATOM 330 CB TYR A 17 7.383 -18.113 1.284 1.00 0.00 C ATOM 331 CG TYR A 17 7.762 -17.740 2.718 1.00 0.00 C ATOM 332 CD1 TYR A 17 8.709 -16.763 2.950 1.00 0.00 C ATOM 333 CD2 TYR A 17 7.156 -18.380 3.780 1.00 0.00 C ATOM 334 CE1 TYR A 17 9.065 -16.412 4.301 1.00 0.00 C ATOM 335 CE2 TYR A 17 7.513 -18.029 5.131 1.00 0.00 C ATOM 336 CZ TYR A 17 8.450 -17.062 5.324 1.00 0.00 C ATOM 337 OH TYR A 17 8.786 -16.730 6.600 1.00 0.00 O ATOM 338 H TYR A 17 8.097 -17.636 -1.045 1.00 0.00 H ATOM 339 HA TYR A 17 9.343 -19.121 1.146 1.00 0.00 H ATOM 340 HB2 TYR A 17 7.188 -17.200 0.721 1.00 0.00 H ATOM 341 HB3 TYR A 17 6.454 -18.682 1.300 1.00 0.00 H ATOM 342 HD1 TYR A 17 9.187 -16.258 2.111 1.00 0.00 H ATOM 343 HD2 TYR A 17 6.408 -19.151 3.597 1.00 0.00 H ATOM 344 HE1 TYR A 17 9.812 -15.642 4.498 1.00 0.00 H ATOM 345 HE2 TYR A 17 7.042 -18.526 5.979 1.00 0.00 H ATOM 346 HH TYR A 17 9.752 -16.475 6.643 1.00 0.00 H ATOM 347 N GLY A 18 6.642 -20.177 -0.440 1.00 0.00 N ATOM 348 CA GLY A 18 5.945 -21.365 -0.903 1.00 0.00 C ATOM 349 C GLY A 18 6.935 -22.430 -1.379 1.00 0.00 C ATOM 350 O GLY A 18 6.696 -23.625 -1.209 1.00 0.00 O ATOM 351 H GLY A 18 6.147 -19.318 -0.571 1.00 0.00 H ATOM 352 HA2 GLY A 18 5.331 -21.768 -0.098 1.00 0.00 H ATOM 353 HA3 GLY A 18 5.271 -21.100 -1.718 1.00 0.00 H TER 354 GLY A 18