ATOM 1 N GLY A 1 -19.338 -6.661 -0.162 1.00 0.00 N ATOM 2 CA GLY A 1 -18.254 -7.597 0.086 1.00 0.00 C ATOM 3 C GLY A 1 -17.189 -6.975 0.992 1.00 0.00 C ATOM 4 O GLY A 1 -17.187 -5.765 1.212 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.113 -5.701 0.002 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.649 -8.501 0.552 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.803 -7.896 -0.859 1.00 0.00 H ATOM 8 N LEU A 2 -16.310 -7.831 1.493 1.00 0.00 N ATOM 9 CA LEU A 2 -15.245 -7.381 2.373 1.00 0.00 C ATOM 10 C LEU A 2 -14.239 -6.556 1.567 1.00 0.00 C ATOM 11 O LEU A 2 -13.606 -5.648 2.101 1.00 0.00 O ATOM 12 CB LEU A 2 -14.620 -8.568 3.108 1.00 0.00 C ATOM 13 CG LEU A 2 -13.484 -8.233 4.078 1.00 0.00 C ATOM 14 CD1 LEU A 2 -13.997 -7.402 5.256 1.00 0.00 C ATOM 15 CD2 LEU A 2 -12.768 -9.503 4.541 1.00 0.00 C ATOM 16 H LEU A 2 -16.319 -8.813 1.308 1.00 0.00 H ATOM 17 HA LEU A 2 -15.695 -6.735 3.127 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.410 -9.053 3.681 1.00 0.00 H ATOM 19 HB3 LEU A 2 -14.242 -9.270 2.366 1.00 0.00 H ATOM 20 HG LEU A 2 -12.752 -7.624 3.548 1.00 0.00 H ATOM 21 HD11 LEU A 2 -13.199 -7.282 5.989 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.314 -6.423 4.899 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.842 -7.911 5.719 1.00 0.00 H ATOM 24 HD21 LEU A 2 -12.354 -10.023 3.676 1.00 0.00 H ATOM 25 HD22 LEU A 2 -11.961 -9.236 5.224 1.00 0.00 H ATOM 26 HD23 LEU A 2 -13.476 -10.154 5.052 1.00 0.00 H ATOM 27 N PHE A 3 -14.122 -6.904 0.294 1.00 0.00 N ATOM 28 CA PHE A 3 -13.216 -6.197 -0.595 1.00 0.00 C ATOM 29 C PHE A 3 -13.515 -4.696 -0.602 1.00 0.00 C ATOM 30 O PHE A 3 -12.599 -3.878 -0.651 1.00 0.00 O ATOM 31 CB PHE A 3 -13.441 -6.757 -2.000 1.00 0.00 C ATOM 32 CG PHE A 3 -12.588 -6.087 -3.081 1.00 0.00 C ATOM 33 CD1 PHE A 3 -11.241 -6.272 -3.096 1.00 0.00 C ATOM 34 CD2 PHE A 3 -13.178 -5.308 -4.026 1.00 0.00 C ATOM 35 CE1 PHE A 3 -10.450 -5.651 -4.098 1.00 0.00 C ATOM 36 CE2 PHE A 3 -12.387 -4.686 -5.028 1.00 0.00 C ATOM 37 CZ PHE A 3 -11.040 -4.871 -5.043 1.00 0.00 C ATOM 38 H PHE A 3 -14.632 -7.653 -0.131 1.00 0.00 H ATOM 39 HA PHE A 3 -12.204 -6.361 -0.223 1.00 0.00 H ATOM 40 HB2 PHE A 3 -13.203 -7.821 -1.987 1.00 0.00 H ATOM 41 HB3 PHE A 3 -14.493 -6.644 -2.261 1.00 0.00 H ATOM 42 HD1 PHE A 3 -10.769 -6.897 -2.338 1.00 0.00 H ATOM 43 HD2 PHE A 3 -14.258 -5.159 -4.014 1.00 0.00 H ATOM 44 HE1 PHE A 3 -9.371 -5.799 -4.110 1.00 0.00 H ATOM 45 HE2 PHE A 3 -12.860 -4.060 -5.786 1.00 0.00 H ATOM 46 HZ PHE A 3 -10.433 -4.394 -5.813 1.00 0.00 H ATOM 47 N GLY A 4 -14.802 -4.382 -0.554 1.00 0.00 N ATOM 48 CA GLY A 4 -15.234 -2.995 -0.557 1.00 0.00 C ATOM 49 C GLY A 4 -14.660 -2.239 0.643 1.00 0.00 C ATOM 50 O GLY A 4 -14.193 -1.110 0.505 1.00 0.00 O ATOM 51 H GLY A 4 -15.541 -5.054 -0.514 1.00 0.00 H ATOM 52 HA2 GLY A 4 -14.915 -2.512 -1.482 1.00 0.00 H ATOM 53 HA3 GLY A 4 -16.322 -2.949 -0.534 1.00 0.00 H ATOM 54 N LYS A 5 -14.714 -2.893 1.794 1.00 0.00 N ATOM 55 CA LYS A 5 -14.239 -2.283 3.025 1.00 0.00 C ATOM 56 C LYS A 5 -12.716 -2.148 2.967 1.00 0.00 C ATOM 57 O LYS A 5 -12.176 -1.068 3.201 1.00 0.00 O ATOM 58 CB LYS A 5 -14.741 -3.066 4.239 1.00 0.00 C ATOM 59 CG LYS A 5 -16.258 -2.934 4.389 1.00 0.00 C ATOM 60 CD LYS A 5 -16.777 -3.821 5.522 1.00 0.00 C ATOM 61 CE LYS A 5 -18.278 -3.612 5.738 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.768 -4.480 6.832 1.00 0.00 N ATOM 63 H LYS A 5 -15.074 -3.821 1.894 1.00 0.00 H ATOM 64 HA LYS A 5 -14.673 -1.285 3.083 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.492 -4.119 4.105 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.250 -2.700 5.141 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.500 -1.896 4.617 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.745 -3.209 3.454 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.601 -4.864 5.261 1.00 0.00 H ATOM 70 HD3 LYS A 5 -16.238 -3.595 6.442 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.458 -2.570 6.002 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.817 -3.836 4.818 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -18.284 -4.255 7.678 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.749 -4.332 6.960 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -18.603 -5.437 6.599 1.00 0.00 H ATOM 76 N LEU A 6 -12.067 -3.259 2.653 1.00 0.00 N ATOM 77 CA LEU A 6 -10.623 -3.262 2.491 1.00 0.00 C ATOM 78 C LEU A 6 -10.206 -2.055 1.647 1.00 0.00 C ATOM 79 O LEU A 6 -9.286 -1.325 2.013 1.00 0.00 O ATOM 80 CB LEU A 6 -10.150 -4.601 1.925 1.00 0.00 C ATOM 81 CG LEU A 6 -10.108 -5.770 2.913 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.076 -7.110 2.175 1.00 0.00 C ATOM 83 CD2 LEU A 6 -8.935 -5.623 3.886 1.00 0.00 C ATOM 84 H LEU A 6 -12.509 -4.144 2.510 1.00 0.00 H ATOM 85 HA LEU A 6 -10.184 -3.157 3.484 1.00 0.00 H ATOM 86 HB2 LEU A 6 -10.830 -4.876 1.119 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.150 -4.466 1.511 1.00 0.00 H ATOM 88 HG LEU A 6 -11.022 -5.749 3.505 1.00 0.00 H ATOM 89 HD11 LEU A 6 -9.217 -7.135 1.503 1.00 0.00 H ATOM 90 HD12 LEU A 6 -9.994 -7.920 2.899 1.00 0.00 H ATOM 91 HD13 LEU A 6 -10.992 -7.229 1.598 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.100 -4.753 4.523 1.00 0.00 H ATOM 93 HD22 LEU A 6 -8.862 -6.518 4.503 1.00 0.00 H ATOM 94 HD23 LEU A 6 -8.011 -5.493 3.324 1.00 0.00 H ATOM 95 N ILE A 7 -10.903 -1.883 0.533 1.00 0.00 N ATOM 96 CA ILE A 7 -10.523 -0.872 -0.439 1.00 0.00 C ATOM 97 C ILE A 7 -10.723 0.516 0.171 1.00 0.00 C ATOM 98 O ILE A 7 -9.826 1.357 0.116 1.00 0.00 O ATOM 99 CB ILE A 7 -11.280 -1.082 -1.752 1.00 0.00 C ATOM 100 CG1 ILE A 7 -10.709 -2.269 -2.531 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.291 0.200 -2.588 1.00 0.00 C ATOM 102 CD1 ILE A 7 -9.460 -1.861 -3.315 1.00 0.00 C ATOM 103 H ILE A 7 -11.712 -2.420 0.292 1.00 0.00 H ATOM 104 HA ILE A 7 -9.463 -1.007 -0.653 1.00 0.00 H ATOM 105 HB ILE A 7 -12.316 -1.320 -1.515 1.00 0.00 H ATOM 106 HG12 ILE A 7 -10.440 -3.056 -1.827 1.00 0.00 H ATOM 107 HG13 ILE A 7 -11.464 -2.655 -3.216 1.00 0.00 H ATOM 108 HG21 ILE A 7 -11.950 0.932 -2.122 1.00 0.00 H ATOM 109 HG22 ILE A 7 -10.280 0.605 -2.646 1.00 0.00 H ATOM 110 HG23 ILE A 7 -11.650 -0.024 -3.592 1.00 0.00 H ATOM 111 HD11 ILE A 7 -8.950 -2.754 -3.677 1.00 0.00 H ATOM 112 HD12 ILE A 7 -9.750 -1.239 -4.162 1.00 0.00 H ATOM 113 HD13 ILE A 7 -8.790 -1.298 -2.664 1.00 0.00 H ATOM 114 N LYS A 8 -11.903 0.714 0.741 1.00 0.00 N ATOM 115 CA LYS A 8 -12.198 1.952 1.441 1.00 0.00 C ATOM 116 C LYS A 8 -11.018 2.315 2.345 1.00 0.00 C ATOM 117 O LYS A 8 -10.575 3.462 2.363 1.00 0.00 O ATOM 118 CB LYS A 8 -13.531 1.842 2.184 1.00 0.00 C ATOM 119 CG LYS A 8 -14.708 2.090 1.239 1.00 0.00 C ATOM 120 CD LYS A 8 -16.041 1.956 1.976 1.00 0.00 C ATOM 121 CE LYS A 8 -17.218 2.224 1.035 1.00 0.00 C ATOM 122 NZ LYS A 8 -18.500 2.123 1.767 1.00 0.00 N ATOM 123 H LYS A 8 -12.648 0.047 0.728 1.00 0.00 H ATOM 124 HA LYS A 8 -12.311 2.733 0.690 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.619 0.838 2.600 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.557 2.564 3.000 1.00 0.00 H ATOM 127 HG2 LYS A 8 -14.629 3.099 0.836 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.672 1.379 0.414 1.00 0.00 H ATOM 129 HD2 LYS A 8 -16.127 0.941 2.366 1.00 0.00 H ATOM 130 HD3 LYS A 8 -16.072 2.656 2.811 1.00 0.00 H ATOM 131 HE2 LYS A 8 -17.121 3.228 0.623 1.00 0.00 H ATOM 132 HE3 LYS A 8 -17.204 1.509 0.213 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -18.591 1.205 2.155 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -18.518 2.799 2.504 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -19.258 2.297 1.138 1.00 0.00 H ATOM 136 N LYS A 9 -10.542 1.316 3.074 1.00 0.00 N ATOM 137 CA LYS A 9 -9.539 1.549 4.098 1.00 0.00 C ATOM 138 C LYS A 9 -8.165 1.682 3.439 1.00 0.00 C ATOM 139 O LYS A 9 -7.322 2.451 3.900 1.00 0.00 O ATOM 140 CB LYS A 9 -9.603 0.459 5.169 1.00 0.00 C ATOM 141 CG LYS A 9 -10.930 0.514 5.930 1.00 0.00 C ATOM 142 CD LYS A 9 -10.907 1.615 6.992 1.00 0.00 C ATOM 143 CE LYS A 9 -12.163 1.561 7.865 1.00 0.00 C ATOM 144 NZ LYS A 9 -12.156 2.664 8.851 1.00 0.00 N ATOM 145 H LYS A 9 -10.831 0.364 2.973 1.00 0.00 H ATOM 146 HA LYS A 9 -9.781 2.493 4.585 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.515 -0.514 4.686 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.775 0.579 5.867 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.732 0.726 5.222 1.00 0.00 H ATOM 150 HG3 LYS A 9 -11.124 -0.448 6.401 1.00 0.00 H ATOM 151 HD2 LYS A 9 -10.032 1.473 7.626 1.00 0.00 H ATOM 152 HD3 LYS A 9 -10.836 2.590 6.511 1.00 0.00 H ATOM 153 HE2 LYS A 9 -13.042 1.657 7.229 1.00 0.00 H ATOM 154 HE3 LYS A 9 -12.212 0.603 8.382 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -11.346 2.587 9.433 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -12.138 3.541 8.371 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -12.979 2.611 9.417 1.00 0.00 H ATOM 158 N PHE A 10 -7.980 0.920 2.370 1.00 0.00 N ATOM 159 CA PHE A 10 -6.658 0.749 1.793 1.00 0.00 C ATOM 160 C PHE A 10 -6.724 0.741 0.264 1.00 0.00 C ATOM 161 O PHE A 10 -6.383 -0.256 -0.371 1.00 0.00 O ATOM 162 CB PHE A 10 -6.132 -0.605 2.275 1.00 0.00 C ATOM 163 CG PHE A 10 -6.163 -0.778 3.795 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.418 0.037 4.588 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.936 -1.748 4.353 1.00 0.00 C ATOM 166 CE1 PHE A 10 -5.446 -0.123 5.999 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.963 -1.910 5.764 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.218 -1.093 6.557 1.00 0.00 C ATOM 169 H PHE A 10 -8.714 0.428 1.901 1.00 0.00 H ATOM 170 HA PHE A 10 -6.048 1.588 2.124 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.744 -1.389 1.828 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.107 -0.730 1.926 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.799 0.816 4.141 1.00 0.00 H ATOM 174 HD2 PHE A 10 -7.532 -2.402 3.718 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.850 0.530 6.634 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.583 -2.687 6.211 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.241 -1.217 7.640 1.00 0.00 H ATOM 178 N GLY A 11 -7.164 1.864 -0.283 1.00 0.00 N ATOM 179 CA GLY A 11 -7.150 2.050 -1.724 1.00 0.00 C ATOM 180 C GLY A 11 -5.720 2.023 -2.268 1.00 0.00 C ATOM 181 O GLY A 11 -5.101 3.069 -2.449 1.00 0.00 O ATOM 182 H GLY A 11 -7.524 2.637 0.240 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.740 1.268 -2.201 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.620 3.001 -1.976 1.00 0.00 H ATOM 185 N ARG A 12 -5.238 0.812 -2.511 1.00 0.00 N ATOM 186 CA ARG A 12 -3.907 0.635 -3.065 1.00 0.00 C ATOM 187 C ARG A 12 -2.857 1.226 -2.123 1.00 0.00 C ATOM 188 O ARG A 12 -1.770 1.604 -2.557 1.00 0.00 O ATOM 189 CB ARG A 12 -3.786 1.305 -4.435 1.00 0.00 C ATOM 190 CG ARG A 12 -4.899 0.835 -5.375 1.00 0.00 C ATOM 191 CD ARG A 12 -4.723 1.429 -6.774 1.00 0.00 C ATOM 192 NE ARG A 12 -5.836 1.000 -7.650 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.921 1.294 -8.955 1.00 0.00 C ATOM 194 NH1 ARG A 12 -4.990 2.067 -9.530 1.00 0.00 N ATOM 195 NH2 ARG A 12 -6.937 0.814 -9.684 1.00 0.00 N ATOM 196 H ARG A 12 -5.740 -0.035 -2.337 1.00 0.00 H ATOM 197 HA ARG A 12 -3.786 -0.444 -3.160 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.867 2.384 -4.307 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.816 1.076 -4.873 1.00 0.00 H ATOM 200 HG2 ARG A 12 -4.861 -0.252 -5.448 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.868 1.126 -4.971 1.00 0.00 H ATOM 202 HD2 ARG A 12 -4.722 2.517 -6.703 1.00 0.00 H ATOM 203 HD3 ARG A 12 -3.771 1.108 -7.197 1.00 0.00 H ATOM 204 HE ARG A 12 -6.570 0.457 -7.242 1.00 0.00 H ATOM 205 HH11 ARG A 12 -4.234 2.429 -8.984 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.050 2.282 -10.504 1.00 0.00 H ATOM 207 HH21 ARG A 12 -7.630 0.234 -9.256 1.00 0.00 H ATOM 208 HH22 ARG A 12 -7.002 1.035 -10.657 1.00 0.00 H ATOM 209 N LYS A 13 -3.218 1.287 -0.849 1.00 0.00 N ATOM 210 CA LYS A 13 -2.285 1.730 0.173 1.00 0.00 C ATOM 211 C LYS A 13 -1.276 0.614 0.454 1.00 0.00 C ATOM 212 O LYS A 13 -0.092 0.878 0.651 1.00 0.00 O ATOM 213 CB LYS A 13 -3.039 2.204 1.417 1.00 0.00 C ATOM 214 CG LYS A 13 -3.831 3.480 1.124 1.00 0.00 C ATOM 215 CD LYS A 13 -2.942 4.719 1.245 1.00 0.00 C ATOM 216 CE LYS A 13 -3.752 5.999 1.032 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.878 7.189 1.138 1.00 0.00 N ATOM 218 H LYS A 13 -4.127 1.042 -0.514 1.00 0.00 H ATOM 219 HA LYS A 13 -1.747 2.590 -0.226 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.732 1.423 1.728 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.333 2.389 2.226 1.00 0.00 H ATOM 222 HG2 LYS A 13 -4.222 3.426 0.108 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.668 3.560 1.817 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.504 4.742 2.243 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.138 4.666 0.510 1.00 0.00 H ATOM 226 HE2 LYS A 13 -4.201 5.974 0.039 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.549 6.058 1.772 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -2.459 7.215 2.046 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -2.162 7.140 0.442 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.423 8.016 0.998 1.00 0.00 H ATOM 231 N ALA A 14 -1.784 -0.610 0.462 1.00 0.00 N ATOM 232 CA ALA A 14 -0.934 -1.771 0.669 1.00 0.00 C ATOM 233 C ALA A 14 0.062 -1.880 -0.487 1.00 0.00 C ATOM 234 O ALA A 14 1.211 -2.271 -0.286 1.00 0.00 O ATOM 235 CB ALA A 14 -1.803 -3.022 0.809 1.00 0.00 C ATOM 236 H ALA A 14 -2.754 -0.815 0.332 1.00 0.00 H ATOM 237 HA ALA A 14 -0.385 -1.620 1.598 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.483 -2.900 1.653 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.381 -3.167 -0.104 1.00 0.00 H ATOM 240 HB3 ALA A 14 -1.167 -3.890 0.979 1.00 0.00 H ATOM 241 N ILE A 15 -0.415 -1.528 -1.672 1.00 0.00 N ATOM 242 CA ILE A 15 0.413 -1.600 -2.864 1.00 0.00 C ATOM 243 C ILE A 15 1.466 -0.490 -2.817 1.00 0.00 C ATOM 244 O ILE A 15 2.637 -0.728 -3.107 1.00 0.00 O ATOM 245 CB ILE A 15 -0.455 -1.573 -4.123 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.374 -2.795 -4.182 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.406 -1.441 -5.380 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.416 -2.644 -5.292 1.00 0.00 C ATOM 249 H ILE A 15 -1.346 -1.198 -1.825 1.00 0.00 H ATOM 250 HA ILE A 15 0.927 -2.562 -2.847 1.00 0.00 H ATOM 251 HB ILE A 15 -1.094 -0.691 -4.077 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.770 -3.679 -4.385 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.875 -2.925 -3.223 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.237 -1.421 -6.260 1.00 0.00 H ATOM 255 HG22 ILE A 15 0.983 -0.518 -5.330 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.086 -2.291 -5.446 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.820 -1.631 -5.276 1.00 0.00 H ATOM 258 HD12 ILE A 15 -1.948 -2.834 -6.258 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.222 -3.359 -5.132 1.00 0.00 H ATOM 260 N SER A 16 1.009 0.698 -2.452 1.00 0.00 N ATOM 261 CA SER A 16 1.895 1.846 -2.365 1.00 0.00 C ATOM 262 C SER A 16 3.007 1.573 -1.348 1.00 0.00 C ATOM 263 O SER A 16 4.164 1.917 -1.582 1.00 0.00 O ATOM 264 CB SER A 16 1.124 3.110 -1.980 1.00 0.00 C ATOM 265 OG SER A 16 0.234 3.526 -3.012 1.00 0.00 O ATOM 266 H SER A 16 0.055 0.883 -2.218 1.00 0.00 H ATOM 267 HA SER A 16 2.313 1.965 -3.365 1.00 0.00 H ATOM 268 HB2 SER A 16 0.540 2.903 -1.083 1.00 0.00 H ATOM 269 HB3 SER A 16 1.829 3.913 -1.763 1.00 0.00 H ATOM 270 HG SER A 16 -0.536 2.893 -3.075 1.00 0.00 H ATOM 271 N TYR A 17 2.615 0.956 -0.243 1.00 0.00 N ATOM 272 CA TYR A 17 3.559 0.657 0.821 1.00 0.00 C ATOM 273 C TYR A 17 4.537 -0.439 0.395 1.00 0.00 C ATOM 274 O TYR A 17 5.703 -0.422 0.788 1.00 0.00 O ATOM 275 CB TYR A 17 2.721 0.148 1.996 1.00 0.00 C ATOM 276 CG TYR A 17 3.533 -0.142 3.260 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.768 0.865 4.175 1.00 0.00 C ATOM 278 CD2 TYR A 17 4.031 -1.409 3.484 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.533 0.592 5.364 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.796 -1.681 4.674 1.00 0.00 C ATOM 281 CZ TYR A 17 5.009 -0.667 5.556 1.00 0.00 C ATOM 282 OH TYR A 17 5.731 -0.924 6.679 1.00 0.00 O ATOM 283 H TYR A 17 1.675 0.663 -0.069 1.00 0.00 H ATOM 284 HA TYR A 17 4.117 1.567 1.041 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.972 0.903 2.236 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.204 -0.762 1.692 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.375 1.866 3.996 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.846 -2.203 2.762 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.725 1.378 6.095 1.00 0.00 H ATOM 290 HE2 TYR A 17 5.195 -2.678 4.864 1.00 0.00 H ATOM 291 HH TYR A 17 5.810 -0.095 7.231 1.00 0.00 H ATOM 292 N ALA A 18 4.026 -1.366 -0.403 1.00 0.00 N ATOM 293 CA ALA A 18 4.847 -2.454 -0.906 1.00 0.00 C ATOM 294 C ALA A 18 5.908 -1.891 -1.855 1.00 0.00 C ATOM 295 O ALA A 18 7.067 -2.300 -1.809 1.00 0.00 O ATOM 296 CB ALA A 18 3.954 -3.496 -1.583 1.00 0.00 C ATOM 297 H ALA A 18 3.074 -1.381 -0.704 1.00 0.00 H ATOM 298 HA ALA A 18 5.343 -2.917 -0.054 1.00 0.00 H ATOM 299 HB1 ALA A 18 4.568 -4.321 -1.944 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.226 -3.872 -0.865 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.432 -3.037 -2.423 1.00 0.00 H ATOM 302 N VAL A 19 5.474 -0.960 -2.692 1.00 0.00 N ATOM 303 CA VAL A 19 6.365 -0.353 -3.665 1.00 0.00 C ATOM 304 C VAL A 19 7.418 0.482 -2.932 1.00 0.00 C ATOM 305 O VAL A 19 8.607 0.397 -3.238 1.00 0.00 O ATOM 306 CB VAL A 19 5.559 0.460 -4.680 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.468 1.390 -5.485 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.757 -0.459 -5.604 1.00 0.00 C ATOM 309 H VAL A 19 4.532 -0.623 -2.713 1.00 0.00 H ATOM 310 HA VAL A 19 6.867 -1.159 -4.200 1.00 0.00 H ATOM 311 HB VAL A 19 4.851 1.079 -4.128 1.00 0.00 H ATOM 312 HG11 VAL A 19 6.872 2.161 -4.829 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.288 0.813 -5.916 1.00 0.00 H ATOM 314 HG13 VAL A 19 5.894 1.857 -6.285 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.442 -1.020 -6.241 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.168 -1.153 -5.004 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.091 0.140 -6.223 1.00 0.00 H ATOM 318 N LYS A 20 6.944 1.270 -1.979 1.00 0.00 N ATOM 319 CA LYS A 20 7.827 2.130 -1.210 1.00 0.00 C ATOM 320 C LYS A 20 8.857 1.269 -0.475 1.00 0.00 C ATOM 321 O LYS A 20 10.044 1.587 -0.467 1.00 0.00 O ATOM 322 CB LYS A 20 7.017 3.041 -0.286 1.00 0.00 C ATOM 323 CG LYS A 20 6.315 4.144 -1.082 1.00 0.00 C ATOM 324 CD LYS A 20 7.218 5.368 -1.236 1.00 0.00 C ATOM 325 CE LYS A 20 6.487 6.502 -1.958 1.00 0.00 C ATOM 326 NZ LYS A 20 7.363 7.689 -2.080 1.00 0.00 N ATOM 327 H LYS A 20 5.977 1.328 -1.730 1.00 0.00 H ATOM 328 HA LYS A 20 8.354 2.772 -1.914 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.264 2.443 0.226 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.675 3.489 0.459 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.070 3.761 -2.072 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.392 4.430 -0.577 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.514 5.715 -0.246 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.115 5.096 -1.794 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.204 6.164 -2.955 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.583 6.766 -1.411 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.183 7.445 -2.598 1.00 0.00 H ATOM 338 HZ2 LYS A 20 6.872 8.417 -2.558 1.00 0.00 H ATOM 339 HZ3 LYS A 20 7.626 8.005 -1.169 1.00 0.00 H ATOM 340 N LYS A 21 8.364 0.195 0.124 1.00 0.00 N ATOM 341 CA LYS A 21 9.225 -0.713 0.863 1.00 0.00 C ATOM 342 C LYS A 21 10.302 -1.264 -0.076 1.00 0.00 C ATOM 343 O LYS A 21 11.480 -1.295 0.276 1.00 0.00 O ATOM 344 CB LYS A 21 8.395 -1.798 1.550 1.00 0.00 C ATOM 345 CG LYS A 21 9.287 -2.731 2.373 1.00 0.00 C ATOM 346 CD LYS A 21 8.463 -3.841 3.029 1.00 0.00 C ATOM 347 CE LYS A 21 9.370 -4.859 3.723 1.00 0.00 C ATOM 348 NZ LYS A 21 9.890 -4.307 4.994 1.00 0.00 N ATOM 349 H LYS A 21 7.396 -0.058 0.111 1.00 0.00 H ATOM 350 HA LYS A 21 9.713 -0.135 1.647 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.676 -1.321 2.216 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.852 -2.376 0.803 1.00 0.00 H ATOM 353 HG2 LYS A 21 10.026 -3.185 1.712 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.808 -2.157 3.141 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.801 -3.396 3.772 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.857 -4.342 2.274 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.794 -5.760 3.936 1.00 0.00 H ATOM 358 HE3 LYS A 21 10.199 -5.124 3.068 1.00 0.00 H ATOM 359 HZ1 LYS A 21 9.128 -3.985 5.555 1.00 0.00 H ATOM 360 HZ2 LYS A 21 10.389 -5.021 5.487 1.00 0.00 H ATOM 361 HZ3 LYS A 21 10.506 -3.545 4.798 1.00 0.00 H ATOM 362 N ALA A 22 9.857 -1.684 -1.252 1.00 0.00 N ATOM 363 CA ALA A 22 10.703 -2.473 -2.132 1.00 0.00 C ATOM 364 C ALA A 22 11.429 -1.541 -3.104 1.00 0.00 C ATOM 365 O ALA A 22 12.133 -2.002 -4.001 1.00 0.00 O ATOM 366 CB ALA A 22 9.852 -3.520 -2.854 1.00 0.00 C ATOM 367 H ALA A 22 8.941 -1.495 -1.603 1.00 0.00 H ATOM 368 HA ALA A 22 11.440 -2.985 -1.513 1.00 0.00 H ATOM 369 HB1 ALA A 22 10.496 -4.156 -3.460 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.326 -4.130 -2.119 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.127 -3.019 -3.495 1.00 0.00 H ATOM 372 N ARG A 23 11.233 -0.248 -2.892 1.00 0.00 N ATOM 373 CA ARG A 23 12.057 0.752 -3.551 1.00 0.00 C ATOM 374 C ARG A 23 13.194 1.194 -2.629 1.00 0.00 C ATOM 375 O ARG A 23 14.298 1.477 -3.090 1.00 0.00 O ATOM 376 CB ARG A 23 11.227 1.974 -3.948 1.00 0.00 C ATOM 377 CG ARG A 23 12.066 2.968 -4.754 1.00 0.00 C ATOM 378 CD ARG A 23 11.177 4.013 -5.431 1.00 0.00 C ATOM 379 NE ARG A 23 12.010 4.969 -6.193 1.00 0.00 N ATOM 380 CZ ARG A 23 11.516 5.957 -6.953 1.00 0.00 C ATOM 381 NH1 ARG A 23 10.191 6.136 -7.041 1.00 0.00 N ATOM 382 NH2 ARG A 23 12.348 6.765 -7.625 1.00 0.00 N ATOM 383 H ARG A 23 10.528 0.119 -2.284 1.00 0.00 H ATOM 384 HA ARG A 23 12.443 0.253 -4.440 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.387 1.645 -4.559 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.839 2.462 -3.053 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.755 3.476 -4.080 1.00 0.00 H ATOM 388 HG3 ARG A 23 12.642 2.433 -5.509 1.00 0.00 H ATOM 389 HD2 ARG A 23 10.491 3.512 -6.115 1.00 0.00 H ATOM 390 HD3 ARG A 23 10.591 4.546 -4.681 1.00 0.00 H ATOM 391 HE ARG A 23 13.004 4.872 -6.138 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.571 5.540 -6.532 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.823 6.866 -7.617 1.00 0.00 H ATOM 394 HH21 ARG A 23 13.337 6.631 -7.559 1.00 0.00 H ATOM 395 HH22 ARG A 23 11.980 7.502 -8.191 1.00 0.00 H ATOM 396 N GLY A 24 12.885 1.239 -1.340 1.00 0.00 N ATOM 397 CA GLY A 24 13.903 1.497 -0.336 1.00 0.00 C ATOM 398 C GLY A 24 14.711 0.233 -0.037 1.00 0.00 C ATOM 399 O GLY A 24 15.849 0.315 0.423 1.00 0.00 O ATOM 400 H GLY A 24 11.961 1.104 -0.982 1.00 0.00 H ATOM 401 HA2 GLY A 24 14.569 2.286 -0.682 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.432 1.857 0.579 1.00 0.00 H ATOM 403 N LYS A 25 14.092 -0.906 -0.311 1.00 0.00 N ATOM 404 CA LYS A 25 14.719 -2.185 -0.029 1.00 0.00 C ATOM 405 C LYS A 25 14.809 -2.381 1.487 1.00 0.00 C ATOM 406 O LYS A 25 15.668 -3.115 1.971 1.00 0.00 O ATOM 407 CB LYS A 25 16.068 -2.290 -0.743 1.00 0.00 C ATOM 408 CG LYS A 25 16.403 -3.748 -1.069 1.00 0.00 C ATOM 409 CD LYS A 25 15.752 -4.180 -2.384 1.00 0.00 C ATOM 410 CE LYS A 25 16.102 -5.631 -2.718 1.00 0.00 C ATOM 411 NZ LYS A 25 15.487 -6.030 -4.004 1.00 0.00 N ATOM 412 H LYS A 25 13.181 -0.962 -0.718 1.00 0.00 H ATOM 413 HA LYS A 25 14.075 -2.963 -0.440 1.00 0.00 H ATOM 414 HB2 LYS A 25 16.017 -1.724 -1.673 1.00 0.00 H ATOM 415 HB3 LYS A 25 16.851 -1.865 -0.116 1.00 0.00 H ATOM 416 HG2 LYS A 25 17.485 -3.847 -1.164 1.00 0.00 H ATOM 417 HG3 LYS A 25 16.062 -4.392 -0.259 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.669 -4.094 -2.285 1.00 0.00 H ATOM 419 HD3 LYS A 25 16.082 -3.526 -3.191 1.00 0.00 H ATOM 420 HE2 LYS A 25 17.185 -5.726 -2.798 1.00 0.00 H ATOM 421 HE3 LYS A 25 15.754 -6.288 -1.922 1.00 0.00 H ATOM 422 HZ1 LYS A 25 15.829 -5.440 -4.734 1.00 0.00 H ATOM 423 HZ2 LYS A 25 15.721 -6.981 -4.205 1.00 0.00 H ATOM 424 HZ3 LYS A 25 14.493 -5.938 -3.940 1.00 0.00 H ATOM 425 N HIS A 26 13.910 -1.711 2.192 1.00 0.00 N ATOM 426 CA HIS A 26 13.839 -1.848 3.637 1.00 0.00 C ATOM 427 C HIS A 26 12.420 -1.529 4.113 1.00 0.00 C ATOM 428 O HIS A 26 11.832 -0.577 3.657 1.00 0.00 O ATOM 429 CB HIS A 26 14.901 -0.983 4.318 1.00 0.00 C ATOM 430 CG HIS A 26 14.740 0.498 4.067 1.00 0.00 C ATOM 431 ND1 HIS A 26 15.394 1.160 3.043 1.00 0.00 N ATOM 432 CD2 HIS A 26 13.993 1.435 4.718 1.00 0.00 C ATOM 433 CE1 HIS A 26 15.050 2.439 3.086 1.00 0.00 C ATOM 434 NE2 HIS A 26 14.182 2.608 4.125 1.00 0.00 N ATOM 435 OXT HIS A 26 11.961 -2.348 5.002 1.00 0.00 O ATOM 436 H HIS A 26 13.239 -1.084 1.793 1.00 0.00 H ATOM 437 HA HIS A 26 14.063 -2.890 3.864 1.00 0.00 H ATOM 438 HB2 HIS A 26 14.845 -1.155 5.393 1.00 0.00 H ATOM 439 HB3 HIS A 26 15.886 -1.295 3.970 1.00 0.00 H ATOM 440 HD1 HIS A 26 16.020 0.745 2.384 1.00 0.00 H ATOM 441 HD2 HIS A 26 13.350 1.253 5.580 1.00 0.00 H ATOM 442 HE1 HIS A 26 15.398 3.220 2.409 1.00 0.00 H ATOM 443 HE2 HIS A 26 13.754 3.481 4.397 1.00 0.00 H TER 444 HIS A 26