ATOM 1 N ALA A 1 -2.867 0.980 -16.552 1.00 0.00 N ATOM 2 CA ALA A 1 -3.010 0.367 -15.206 1.00 0.00 C ATOM 3 C ALA A 1 -1.764 -0.428 -14.833 1.00 0.00 C ATOM 4 O ALA A 1 -1.843 -1.423 -14.112 1.00 0.00 O ATOM 5 CB ALA A 1 -4.239 -0.527 -15.162 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.260 1.818 -16.457 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.819 1.241 -16.883 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.432 0.273 -17.178 1.00 0.00 H ATOM 9 HA ALA A 1 -3.146 1.160 -14.485 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.061 -1.351 -14.486 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.441 -0.911 -16.151 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.088 0.044 -14.817 1.00 0.00 H ATOM 13 N LYS A 2 -0.614 0.016 -15.328 1.00 0.00 N ATOM 14 CA LYS A 2 0.650 -0.654 -15.046 1.00 0.00 C ATOM 15 C LYS A 2 1.395 0.043 -13.912 1.00 0.00 C ATOM 16 O LYS A 2 2.590 0.320 -14.016 1.00 0.00 O ATOM 17 CB LYS A 2 1.523 -0.690 -16.302 1.00 0.00 C ATOM 18 CG LYS A 2 1.918 0.688 -16.809 1.00 0.00 C ATOM 19 CD LYS A 2 1.097 1.093 -18.023 1.00 0.00 C ATOM 20 CE LYS A 2 1.455 2.493 -18.496 1.00 0.00 C ATOM 21 NZ LYS A 2 0.255 3.252 -18.945 1.00 0.00 N ATOM 22 H LYS A 2 -0.615 0.815 -15.896 1.00 0.00 H ATOM 23 HA LYS A 2 0.427 -1.667 -14.745 1.00 0.00 H ATOM 24 HB2 LYS A 2 2.426 -1.241 -16.083 1.00 0.00 H ATOM 25 HB3 LYS A 2 0.983 -1.199 -17.087 1.00 0.00 H ATOM 26 HG2 LYS A 2 1.757 1.410 -16.022 1.00 0.00 H ATOM 27 HG3 LYS A 2 2.963 0.675 -17.080 1.00 0.00 H ATOM 28 HD2 LYS A 2 1.287 0.394 -18.824 1.00 0.00 H ATOM 29 HD3 LYS A 2 0.049 1.067 -17.762 1.00 0.00 H ATOM 30 HE2 LYS A 2 1.922 3.026 -17.682 1.00 0.00 H ATOM 31 HE3 LYS A 2 2.149 2.414 -19.320 1.00 0.00 H ATOM 32 HZ1 LYS A 2 0.355 4.257 -18.699 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -0.598 2.877 -18.483 1.00 0.00 H ATOM 34 HZ3 LYS A 2 0.143 3.167 -19.976 1.00 0.00 H ATOM 35 N LYS A 3 0.679 0.325 -12.828 1.00 0.00 N ATOM 36 CA LYS A 3 1.272 0.991 -11.673 1.00 0.00 C ATOM 37 C LYS A 3 0.433 0.779 -10.429 1.00 0.00 C ATOM 38 O LYS A 3 0.315 1.667 -9.585 1.00 0.00 O ATOM 39 CB LYS A 3 1.449 2.485 -11.944 1.00 0.00 C ATOM 40 CG LYS A 3 2.329 3.188 -10.923 1.00 0.00 C ATOM 41 CD LYS A 3 1.741 4.527 -10.504 1.00 0.00 C ATOM 42 CE LYS A 3 1.946 5.586 -11.575 1.00 0.00 C ATOM 43 NZ LYS A 3 2.312 6.905 -10.990 1.00 0.00 N ATOM 44 H LYS A 3 -0.269 0.080 -12.804 1.00 0.00 H ATOM 45 HA LYS A 3 2.245 0.545 -11.488 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.894 2.612 -12.919 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.478 2.958 -11.937 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.423 2.560 -10.050 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.305 3.353 -11.356 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.683 4.405 -10.330 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.223 4.851 -9.593 1.00 0.00 H ATOM 52 HE2 LYS A 3 2.737 5.264 -12.236 1.00 0.00 H ATOM 53 HE3 LYS A 3 1.030 5.693 -12.137 1.00 0.00 H ATOM 54 HZ1 LYS A 3 1.951 7.675 -11.589 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.346 6.991 -10.920 1.00 0.00 H ATOM 56 HZ3 LYS A 3 1.903 6.999 -10.038 1.00 0.00 H ATOM 57 N VAL A 4 -0.093 -0.430 -10.287 1.00 0.00 N ATOM 58 CA VAL A 4 -0.855 -0.778 -9.098 1.00 0.00 C ATOM 59 C VAL A 4 0.103 -0.804 -7.916 1.00 0.00 C ATOM 60 O VAL A 4 -0.298 -0.875 -6.754 1.00 0.00 O ATOM 61 CB VAL A 4 -1.551 -2.145 -9.234 1.00 0.00 C ATOM 62 CG1 VAL A 4 -2.425 -2.424 -8.020 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.371 -2.202 -10.514 1.00 0.00 C ATOM 64 H VAL A 4 0.082 -1.111 -10.969 1.00 0.00 H ATOM 65 HA VAL A 4 -1.597 -0.015 -8.934 1.00 0.00 H ATOM 66 HB VAL A 4 -0.790 -2.911 -9.285 1.00 0.00 H ATOM 67 HG11 VAL A 4 -3.046 -3.286 -8.214 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.051 -1.566 -7.823 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.798 -2.617 -7.162 1.00 0.00 H ATOM 70 HG21 VAL A 4 -1.889 -1.608 -11.277 1.00 0.00 H ATOM 71 HG22 VAL A 4 -3.360 -1.813 -10.326 1.00 0.00 H ATOM 72 HG23 VAL A 4 -2.444 -3.226 -10.849 1.00 0.00 H ATOM 73 N PHE A 5 1.385 -0.721 -8.260 1.00 0.00 N ATOM 74 CA PHE A 5 2.478 -0.705 -7.309 1.00 0.00 C ATOM 75 C PHE A 5 2.226 0.290 -6.189 1.00 0.00 C ATOM 76 O PHE A 5 2.731 0.140 -5.076 1.00 0.00 O ATOM 77 CB PHE A 5 3.763 -0.354 -8.063 1.00 0.00 C ATOM 78 CG PHE A 5 5.010 -0.490 -7.236 1.00 0.00 C ATOM 79 CD1 PHE A 5 5.459 -1.739 -6.836 1.00 0.00 C ATOM 80 CD2 PHE A 5 5.733 0.630 -6.859 1.00 0.00 C ATOM 81 CE1 PHE A 5 6.606 -1.867 -6.076 1.00 0.00 C ATOM 82 CE2 PHE A 5 6.880 0.508 -6.098 1.00 0.00 C ATOM 83 CZ PHE A 5 7.317 -0.742 -5.706 1.00 0.00 C ATOM 84 H PHE A 5 1.605 -0.658 -9.207 1.00 0.00 H ATOM 85 HA PHE A 5 2.564 -1.679 -6.889 1.00 0.00 H ATOM 86 HB2 PHE A 5 3.854 -1.005 -8.922 1.00 0.00 H ATOM 87 HB3 PHE A 5 3.697 0.668 -8.412 1.00 0.00 H ATOM 88 HD1 PHE A 5 4.903 -2.619 -7.125 1.00 0.00 H ATOM 89 HD2 PHE A 5 5.391 1.608 -7.164 1.00 0.00 H ATOM 90 HE1 PHE A 5 6.945 -2.846 -5.771 1.00 0.00 H ATOM 91 HE2 PHE A 5 7.435 1.389 -5.811 1.00 0.00 H ATOM 92 HZ PHE A 5 8.214 -0.840 -5.112 1.00 0.00 H ATOM 93 N LYS A 6 1.433 1.295 -6.495 1.00 0.00 N ATOM 94 CA LYS A 6 1.085 2.323 -5.524 1.00 0.00 C ATOM 95 C LYS A 6 0.205 1.733 -4.433 1.00 0.00 C ATOM 96 O LYS A 6 0.356 2.059 -3.255 1.00 0.00 O ATOM 97 CB LYS A 6 0.368 3.487 -6.209 1.00 0.00 C ATOM 98 CG LYS A 6 0.511 4.808 -5.471 1.00 0.00 C ATOM 99 CD LYS A 6 -0.089 5.958 -6.265 1.00 0.00 C ATOM 100 CE LYS A 6 0.749 7.221 -6.143 1.00 0.00 C ATOM 101 NZ LYS A 6 -0.022 8.343 -5.541 1.00 0.00 N ATOM 102 H LYS A 6 1.065 1.338 -7.395 1.00 0.00 H ATOM 103 HA LYS A 6 2.001 2.682 -5.077 1.00 0.00 H ATOM 104 HB2 LYS A 6 0.772 3.609 -7.203 1.00 0.00 H ATOM 105 HB3 LYS A 6 -0.684 3.253 -6.284 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.003 4.736 -4.522 1.00 0.00 H ATOM 107 HG3 LYS A 6 1.560 5.005 -5.306 1.00 0.00 H ATOM 108 HD2 LYS A 6 -0.143 5.674 -7.306 1.00 0.00 H ATOM 109 HD3 LYS A 6 -1.083 6.158 -5.893 1.00 0.00 H ATOM 110 HE2 LYS A 6 1.607 7.012 -5.520 1.00 0.00 H ATOM 111 HE3 LYS A 6 1.083 7.512 -7.128 1.00 0.00 H ATOM 112 HZ1 LYS A 6 -0.473 8.033 -4.656 1.00 0.00 H ATOM 113 HZ2 LYS A 6 -0.761 8.662 -6.199 1.00 0.00 H ATOM 114 HZ3 LYS A 6 0.611 9.142 -5.334 1.00 0.00 H ATOM 115 N ARG A 7 -0.705 0.849 -4.830 1.00 0.00 N ATOM 116 CA ARG A 7 -1.595 0.201 -3.878 1.00 0.00 C ATOM 117 C ARG A 7 -0.786 -0.625 -2.887 1.00 0.00 C ATOM 118 O ARG A 7 -1.147 -0.738 -1.715 1.00 0.00 O ATOM 119 CB ARG A 7 -2.600 -0.694 -4.603 1.00 0.00 C ATOM 120 CG ARG A 7 -3.857 0.035 -5.047 1.00 0.00 C ATOM 121 CD ARG A 7 -4.946 -0.939 -5.468 1.00 0.00 C ATOM 122 NE ARG A 7 -6.284 -0.399 -5.237 1.00 0.00 N ATOM 123 CZ ARG A 7 -6.874 0.487 -6.036 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.249 0.934 -7.118 1.00 0.00 N ATOM 125 NH2 ARG A 7 -8.092 0.927 -5.753 1.00 0.00 N ATOM 126 H ARG A 7 -0.770 0.620 -5.782 1.00 0.00 H ATOM 127 HA ARG A 7 -2.128 0.971 -3.341 1.00 0.00 H ATOM 128 HB2 ARG A 7 -2.125 -1.115 -5.478 1.00 0.00 H ATOM 129 HB3 ARG A 7 -2.889 -1.497 -3.940 1.00 0.00 H ATOM 130 HG2 ARG A 7 -4.223 0.634 -4.227 1.00 0.00 H ATOM 131 HG3 ARG A 7 -3.615 0.674 -5.883 1.00 0.00 H ATOM 132 HD2 ARG A 7 -4.832 -1.154 -6.520 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.833 -1.852 -4.901 1.00 0.00 H ATOM 134 HE ARG A 7 -6.768 -0.712 -4.444 1.00 0.00 H ATOM 135 HH11 ARG A 7 -5.330 0.607 -7.338 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.698 1.599 -7.715 1.00 0.00 H ATOM 137 HH21 ARG A 7 -8.567 0.593 -4.939 1.00 0.00 H ATOM 138 HH22 ARG A 7 -8.535 1.592 -6.353 1.00 0.00 H ATOM 139 N LEU A 8 0.317 -1.193 -3.366 1.00 0.00 N ATOM 140 CA LEU A 8 1.185 -2.001 -2.521 1.00 0.00 C ATOM 141 C LEU A 8 1.777 -1.150 -1.405 1.00 0.00 C ATOM 142 O LEU A 8 1.943 -1.616 -0.278 1.00 0.00 O ATOM 143 CB LEU A 8 2.303 -2.633 -3.354 1.00 0.00 C ATOM 144 CG LEU A 8 2.588 -4.104 -3.042 1.00 0.00 C ATOM 145 CD1 LEU A 8 1.768 -5.010 -3.947 1.00 0.00 C ATOM 146 CD2 LEU A 8 4.073 -4.401 -3.191 1.00 0.00 C ATOM 147 H LEU A 8 0.556 -1.061 -4.309 1.00 0.00 H ATOM 148 HA LEU A 8 0.585 -2.783 -2.081 1.00 0.00 H ATOM 149 HB2 LEU A 8 2.034 -2.553 -4.397 1.00 0.00 H ATOM 150 HB3 LEU A 8 3.209 -2.071 -3.189 1.00 0.00 H ATOM 151 HG LEU A 8 2.306 -4.309 -2.020 1.00 0.00 H ATOM 152 HD11 LEU A 8 0.723 -4.929 -3.686 1.00 0.00 H ATOM 153 HD12 LEU A 8 2.092 -6.032 -3.822 1.00 0.00 H ATOM 154 HD13 LEU A 8 1.906 -4.711 -4.976 1.00 0.00 H ATOM 155 HD21 LEU A 8 4.512 -3.703 -3.889 1.00 0.00 H ATOM 156 HD22 LEU A 8 4.204 -5.408 -3.560 1.00 0.00 H ATOM 157 HD23 LEU A 8 4.558 -4.303 -2.232 1.00 0.00 H ATOM 158 N GLU A 9 2.085 0.104 -1.723 1.00 0.00 N ATOM 159 CA GLU A 9 2.646 1.018 -0.739 1.00 0.00 C ATOM 160 C GLU A 9 1.623 1.314 0.348 1.00 0.00 C ATOM 161 O GLU A 9 1.975 1.496 1.514 1.00 0.00 O ATOM 162 CB GLU A 9 3.096 2.318 -1.409 1.00 0.00 C ATOM 163 CG GLU A 9 4.058 2.105 -2.566 1.00 0.00 C ATOM 164 CD GLU A 9 4.314 3.375 -3.354 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.409 4.234 -3.404 1.00 0.00 O ATOM 166 OE2 GLU A 9 5.418 3.510 -3.921 1.00 0.00 O ATOM 167 H GLU A 9 1.923 0.423 -2.637 1.00 0.00 H ATOM 168 HA GLU A 9 3.501 0.536 -0.288 1.00 0.00 H ATOM 169 HB2 GLU A 9 2.226 2.836 -1.784 1.00 0.00 H ATOM 170 HB3 GLU A 9 3.585 2.939 -0.673 1.00 0.00 H ATOM 171 HG2 GLU A 9 4.999 1.748 -2.174 1.00 0.00 H ATOM 172 HG3 GLU A 9 3.642 1.363 -3.232 1.00 0.00 H ATOM 173 N LYS A 10 0.352 1.346 -0.039 1.00 0.00 N ATOM 174 CA LYS A 10 -0.722 1.602 0.909 1.00 0.00 C ATOM 175 C LYS A 10 -0.843 0.440 1.882 1.00 0.00 C ATOM 176 O LYS A 10 -1.074 0.635 3.075 1.00 0.00 O ATOM 177 CB LYS A 10 -2.047 1.817 0.175 1.00 0.00 C ATOM 178 CG LYS A 10 -2.335 3.275 -0.146 1.00 0.00 C ATOM 179 CD LYS A 10 -3.709 3.446 -0.774 1.00 0.00 C ATOM 180 CE LYS A 10 -4.063 4.914 -0.945 1.00 0.00 C ATOM 181 NZ LYS A 10 -4.499 5.534 0.336 1.00 0.00 N ATOM 182 H LYS A 10 0.132 1.182 -0.980 1.00 0.00 H ATOM 183 HA LYS A 10 -0.472 2.495 1.462 1.00 0.00 H ATOM 184 HB2 LYS A 10 -2.026 1.264 -0.753 1.00 0.00 H ATOM 185 HB3 LYS A 10 -2.851 1.441 0.790 1.00 0.00 H ATOM 186 HG2 LYS A 10 -2.293 3.849 0.766 1.00 0.00 H ATOM 187 HG3 LYS A 10 -1.586 3.636 -0.836 1.00 0.00 H ATOM 188 HD2 LYS A 10 -3.714 2.970 -1.743 1.00 0.00 H ATOM 189 HD3 LYS A 10 -4.445 2.979 -0.137 1.00 0.00 H ATOM 190 HE2 LYS A 10 -3.194 5.441 -1.311 1.00 0.00 H ATOM 191 HE3 LYS A 10 -4.863 4.997 -1.667 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -3.699 6.020 0.789 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -4.857 4.803 0.983 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -5.256 6.225 0.159 1.00 0.00 H ATOM 195 N LEU A 11 -0.668 -0.773 1.366 1.00 0.00 N ATOM 196 CA LEU A 11 -0.741 -1.966 2.196 1.00 0.00 C ATOM 197 C LEU A 11 0.365 -1.942 3.243 1.00 0.00 C ATOM 198 O LEU A 11 0.190 -2.434 4.358 1.00 0.00 O ATOM 199 CB LEU A 11 -0.627 -3.226 1.335 1.00 0.00 C ATOM 200 CG LEU A 11 -1.548 -4.378 1.752 1.00 0.00 C ATOM 201 CD1 LEU A 11 -2.513 -4.727 0.629 1.00 0.00 C ATOM 202 CD2 LEU A 11 -0.731 -5.599 2.152 1.00 0.00 C ATOM 203 H LEU A 11 -0.475 -0.866 0.408 1.00 0.00 H ATOM 204 HA LEU A 11 -1.696 -1.964 2.699 1.00 0.00 H ATOM 205 HB2 LEU A 11 -0.855 -2.959 0.313 1.00 0.00 H ATOM 206 HB3 LEU A 11 0.394 -3.576 1.378 1.00 0.00 H ATOM 207 HG LEU A 11 -2.131 -4.071 2.608 1.00 0.00 H ATOM 208 HD11 LEU A 11 -2.736 -5.783 0.661 1.00 0.00 H ATOM 209 HD12 LEU A 11 -2.063 -4.482 -0.322 1.00 0.00 H ATOM 210 HD13 LEU A 11 -3.426 -4.163 0.751 1.00 0.00 H ATOM 211 HD21 LEU A 11 -0.278 -5.428 3.117 1.00 0.00 H ATOM 212 HD22 LEU A 11 0.042 -5.772 1.417 1.00 0.00 H ATOM 213 HD23 LEU A 11 -1.377 -6.462 2.205 1.00 0.00 H ATOM 214 N PHE A 12 1.501 -1.352 2.881 1.00 0.00 N ATOM 215 CA PHE A 12 2.628 -1.250 3.797 1.00 0.00 C ATOM 216 C PHE A 12 2.255 -0.386 4.992 1.00 0.00 C ATOM 217 O PHE A 12 2.663 -0.660 6.121 1.00 0.00 O ATOM 218 CB PHE A 12 3.848 -0.666 3.082 1.00 0.00 C ATOM 219 CG PHE A 12 5.105 -0.713 3.904 1.00 0.00 C ATOM 220 CD1 PHE A 12 5.338 0.230 4.892 1.00 0.00 C ATOM 221 CD2 PHE A 12 6.054 -1.699 3.686 1.00 0.00 C ATOM 222 CE1 PHE A 12 6.494 0.190 5.649 1.00 0.00 C ATOM 223 CE2 PHE A 12 7.212 -1.744 4.440 1.00 0.00 C ATOM 224 CZ PHE A 12 7.432 -0.799 5.422 1.00 0.00 C ATOM 225 H PHE A 12 1.580 -0.968 1.980 1.00 0.00 H ATOM 226 HA PHE A 12 2.863 -2.244 4.148 1.00 0.00 H ATOM 227 HB2 PHE A 12 4.025 -1.222 2.174 1.00 0.00 H ATOM 228 HB3 PHE A 12 3.651 0.366 2.834 1.00 0.00 H ATOM 229 HD1 PHE A 12 4.605 1.003 5.070 1.00 0.00 H ATOM 230 HD2 PHE A 12 5.883 -2.439 2.918 1.00 0.00 H ATOM 231 HE1 PHE A 12 6.664 0.931 6.416 1.00 0.00 H ATOM 232 HE2 PHE A 12 7.944 -2.518 4.261 1.00 0.00 H ATOM 233 HZ PHE A 12 8.336 -0.832 6.012 1.00 0.00 H ATOM 234 N SER A 13 1.465 0.654 4.740 1.00 0.00 N ATOM 235 CA SER A 13 1.027 1.546 5.805 1.00 0.00 C ATOM 236 C SER A 13 0.066 0.827 6.741 1.00 0.00 C ATOM 237 O SER A 13 -0.149 1.250 7.877 1.00 0.00 O ATOM 238 CB SER A 13 0.364 2.795 5.222 1.00 0.00 C ATOM 239 OG SER A 13 1.297 3.854 5.092 1.00 0.00 O ATOM 240 H SER A 13 1.162 0.818 3.821 1.00 0.00 H ATOM 241 HA SER A 13 1.896 1.834 6.366 1.00 0.00 H ATOM 242 HB2 SER A 13 -0.038 2.566 4.246 1.00 0.00 H ATOM 243 HB3 SER A 13 -0.436 3.114 5.875 1.00 0.00 H ATOM 244 HG SER A 13 1.677 4.053 5.951 1.00 0.00 H ATOM 245 N LYS A 14 -0.497 -0.273 6.259 1.00 0.00 N ATOM 246 CA LYS A 14 -1.423 -1.069 7.052 1.00 0.00 C ATOM 247 C LYS A 14 -0.662 -2.020 7.967 1.00 0.00 C ATOM 248 O LYS A 14 -1.208 -2.534 8.943 1.00 0.00 O ATOM 249 CB LYS A 14 -2.369 -1.856 6.143 1.00 0.00 C ATOM 250 CG LYS A 14 -3.113 -0.988 5.142 1.00 0.00 C ATOM 251 CD LYS A 14 -4.001 -1.822 4.232 1.00 0.00 C ATOM 252 CE LYS A 14 -5.447 -1.810 4.701 1.00 0.00 C ATOM 253 NZ LYS A 14 -6.101 -0.496 4.451 1.00 0.00 N ATOM 254 H LYS A 14 -0.274 -0.561 5.351 1.00 0.00 H ATOM 255 HA LYS A 14 -1.996 -0.394 7.660 1.00 0.00 H ATOM 256 HB2 LYS A 14 -1.796 -2.589 5.595 1.00 0.00 H ATOM 257 HB3 LYS A 14 -3.097 -2.366 6.756 1.00 0.00 H ATOM 258 HG2 LYS A 14 -3.729 -0.282 5.679 1.00 0.00 H ATOM 259 HG3 LYS A 14 -2.394 -0.454 4.538 1.00 0.00 H ATOM 260 HD2 LYS A 14 -3.954 -1.420 3.232 1.00 0.00 H ATOM 261 HD3 LYS A 14 -3.641 -2.841 4.230 1.00 0.00 H ATOM 262 HE2 LYS A 14 -5.990 -2.578 4.172 1.00 0.00 H ATOM 263 HE3 LYS A 14 -5.470 -2.018 5.761 1.00 0.00 H ATOM 264 HZ1 LYS A 14 -7.014 -0.450 4.947 1.00 0.00 H ATOM 265 HZ2 LYS A 14 -6.267 -0.367 3.432 1.00 0.00 H ATOM 266 HZ3 LYS A 14 -5.494 0.277 4.792 1.00 0.00 H ATOM 267 N ILE A 15 0.606 -2.242 7.645 1.00 0.00 N ATOM 268 CA ILE A 15 1.457 -3.121 8.434 1.00 0.00 C ATOM 269 C ILE A 15 2.077 -2.369 9.606 1.00 0.00 C ATOM 270 O ILE A 15 2.337 -2.948 10.661 1.00 0.00 O ATOM 271 CB ILE A 15 2.583 -3.733 7.577 1.00 0.00 C ATOM 272 CG1 ILE A 15 2.009 -4.331 6.291 1.00 0.00 C ATOM 273 CG2 ILE A 15 3.337 -4.791 8.369 1.00 0.00 C ATOM 274 CD1 ILE A 15 3.044 -4.540 5.207 1.00 0.00 C ATOM 275 H ILE A 15 0.980 -1.796 6.857 1.00 0.00 H ATOM 276 HA ILE A 15 0.845 -3.925 8.816 1.00 0.00 H ATOM 277 HB ILE A 15 3.277 -2.947 7.322 1.00 0.00 H ATOM 278 HG12 ILE A 15 1.565 -5.290 6.514 1.00 0.00 H ATOM 279 HG13 ILE A 15 1.248 -3.670 5.902 1.00 0.00 H ATOM 280 HG21 ILE A 15 3.664 -5.575 7.703 1.00 0.00 H ATOM 281 HG22 ILE A 15 2.686 -5.208 9.124 1.00 0.00 H ATOM 282 HG23 ILE A 15 4.196 -4.340 8.844 1.00 0.00 H ATOM 283 HD11 ILE A 15 3.544 -5.484 5.365 1.00 0.00 H ATOM 284 HD12 ILE A 15 3.767 -3.739 5.241 1.00 0.00 H ATOM 285 HD13 ILE A 15 2.558 -4.546 4.243 1.00 0.00 H ATOM 286 N GLN A 16 2.311 -1.073 9.415 1.00 0.00 N ATOM 287 CA GLN A 16 2.899 -0.241 10.459 1.00 0.00 C ATOM 288 C GLN A 16 1.862 0.112 11.520 1.00 0.00 C ATOM 289 O GLN A 16 2.193 0.284 12.693 1.00 0.00 O ATOM 290 CB GLN A 16 3.483 1.037 9.854 1.00 0.00 C ATOM 291 CG GLN A 16 4.672 0.789 8.939 1.00 0.00 C ATOM 292 CD GLN A 16 5.895 1.591 9.339 1.00 0.00 C ATOM 293 OE1 GLN A 16 6.785 1.087 10.024 1.00 0.00 O ATOM 294 NE2 GLN A 16 5.944 2.847 8.912 1.00 0.00 N ATOM 295 H GLN A 16 2.081 -0.666 8.551 1.00 0.00 H ATOM 296 HA GLN A 16 3.693 -0.806 10.923 1.00 0.00 H ATOM 297 HB2 GLN A 16 2.714 1.535 9.282 1.00 0.00 H ATOM 298 HB3 GLN A 16 3.801 1.687 10.656 1.00 0.00 H ATOM 299 HG2 GLN A 16 4.922 -0.261 8.973 1.00 0.00 H ATOM 300 HG3 GLN A 16 4.395 1.060 7.930 1.00 0.00 H ATOM 301 HE21 GLN A 16 5.199 3.182 8.370 1.00 0.00 H ATOM 302 HE22 GLN A 16 6.724 3.389 9.155 1.00 0.00 H ATOM 303 N ASN A 17 0.605 0.218 11.099 1.00 0.00 N ATOM 304 CA ASN A 17 -0.482 0.551 12.013 1.00 0.00 C ATOM 305 C ASN A 17 -0.692 -0.562 13.035 1.00 0.00 C ATOM 306 O ASN A 17 -1.132 -1.659 12.691 1.00 0.00 O ATOM 307 CB ASN A 17 -1.775 0.797 11.232 1.00 0.00 C ATOM 308 CG ASN A 17 -2.502 2.043 11.696 1.00 0.00 C ATOM 309 OD1 ASN A 17 -2.593 3.030 10.966 1.00 0.00 O ATOM 310 ND2 ASN A 17 -3.025 2.004 12.916 1.00 0.00 N ATOM 311 H ASN A 17 0.404 0.069 10.152 1.00 0.00 H ATOM 312 HA ASN A 17 -0.210 1.456 12.535 1.00 0.00 H ATOM 313 HB2 ASN A 17 -1.539 0.910 10.184 1.00 0.00 H ATOM 314 HB3 ASN A 17 -2.433 -0.051 11.359 1.00 0.00 H ATOM 315 HD21 ASN A 17 -2.913 1.184 13.441 1.00 0.00 H ATOM 316 HD22 ASN A 17 -3.500 2.797 13.241 1.00 0.00 H ATOM 317 N ASP A 18 -0.376 -0.271 14.293 1.00 0.00 N ATOM 318 CA ASP A 18 -0.531 -1.248 15.365 1.00 0.00 C ATOM 319 C ASP A 18 -2.006 -1.524 15.641 1.00 0.00 C ATOM 320 O ASP A 18 -2.384 -2.644 15.985 1.00 0.00 O ATOM 321 CB ASP A 18 0.155 -0.753 16.639 1.00 0.00 C ATOM 322 CG ASP A 18 -0.229 0.672 16.987 1.00 0.00 C ATOM 323 OD1 ASP A 18 -1.439 0.941 17.138 1.00 0.00 O ATOM 324 OD2 ASP A 18 0.681 1.519 17.109 1.00 0.00 O ATOM 325 H ASP A 18 -0.031 0.621 14.505 1.00 0.00 H ATOM 326 HA ASP A 18 -0.060 -2.166 15.047 1.00 0.00 H ATOM 327 HB2 ASP A 18 -0.125 -1.392 17.463 1.00 0.00 H ATOM 328 HB3 ASP A 18 1.226 -0.795 16.504 1.00 0.00 H ATOM 329 N LYS A 19 -2.834 -0.496 15.489 1.00 0.00 N ATOM 330 CA LYS A 19 -4.268 -0.628 15.722 1.00 0.00 C ATOM 331 C LYS A 19 -4.995 -1.008 14.436 1.00 0.00 C ATOM 332 O LYS A 19 -4.451 -0.876 13.339 1.00 0.00 O ATOM 333 CB LYS A 19 -4.838 0.678 16.279 1.00 0.00 C ATOM 334 CG LYS A 19 -4.986 0.679 17.792 1.00 0.00 C ATOM 335 CD LYS A 19 -3.803 1.355 18.467 1.00 0.00 C ATOM 336 CE LYS A 19 -4.217 2.048 19.755 1.00 0.00 C ATOM 337 NZ LYS A 19 -3.551 3.371 19.912 1.00 0.00 N ATOM 338 H LYS A 19 -2.473 0.373 15.213 1.00 0.00 H ATOM 339 HA LYS A 19 -4.414 -1.413 16.448 1.00 0.00 H ATOM 340 HB2 LYS A 19 -4.183 1.491 16.003 1.00 0.00 H ATOM 341 HB3 LYS A 19 -5.812 0.848 15.844 1.00 0.00 H ATOM 342 HG2 LYS A 19 -5.889 1.210 18.055 1.00 0.00 H ATOM 343 HG3 LYS A 19 -5.052 -0.342 18.138 1.00 0.00 H ATOM 344 HD2 LYS A 19 -3.057 0.608 18.696 1.00 0.00 H ATOM 345 HD3 LYS A 19 -3.387 2.088 17.792 1.00 0.00 H ATOM 346 HE2 LYS A 19 -5.287 2.193 19.744 1.00 0.00 H ATOM 347 HE3 LYS A 19 -3.948 1.418 20.590 1.00 0.00 H ATOM 348 HZ1 LYS A 19 -3.854 4.015 19.154 1.00 0.00 H ATOM 349 HZ2 LYS A 19 -2.519 3.259 19.866 1.00 0.00 H ATOM 350 HZ3 LYS A 19 -3.802 3.790 20.831 1.00 0.00 H HETATM 351 N NH2 A 20 -6.228 -1.482 14.574 1.00 0.00 N HETATM 352 HN1 NH2 A 20 -6.595 -1.559 15.479 1.00 0.00 H HETATM 353 HN2 NH2 A 20 -6.720 -1.735 13.765 1.00 0.00 H TER 354 NH2 A 20