ATOM 1 N PHE A 1 -3.298 14.654 -1.658 1.00 0.00 N ATOM 2 CA PHE A 1 -2.121 13.929 -2.219 1.00 0.00 C ATOM 3 C PHE A 1 -1.306 13.290 -1.092 1.00 0.00 C ATOM 4 O PHE A 1 -1.263 12.083 -0.952 1.00 0.00 O ATOM 5 CB PHE A 1 -1.298 15.003 -2.933 1.00 0.00 C ATOM 6 CG PHE A 1 -0.202 14.346 -3.736 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.523 13.389 -4.707 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.135 14.694 -3.512 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.493 12.780 -5.452 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.152 14.085 -4.257 1.00 0.00 C ATOM 11 CZ PHE A 1 1.831 13.129 -5.227 1.00 0.00 C ATOM 12 H1 PHE A 1 -3.476 15.512 -2.218 1.00 0.00 H ATOM 13 H2 PHE A 1 -3.103 14.917 -0.671 1.00 0.00 H ATOM 14 H3 PHE A 1 -4.135 14.038 -1.696 1.00 0.00 H ATOM 15 HA PHE A 1 -2.441 13.180 -2.926 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.940 15.569 -3.593 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.860 15.666 -2.202 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.555 13.121 -4.880 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.383 15.433 -2.764 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.247 12.042 -6.200 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.184 14.353 -4.083 1.00 0.00 H ATOM 22 HZ PHE A 1 2.616 12.658 -5.802 1.00 0.00 H ATOM 23 N PHE A 2 -0.661 14.089 -0.287 1.00 0.00 N ATOM 24 CA PHE A 2 0.150 13.526 0.831 1.00 0.00 C ATOM 25 C PHE A 2 -0.647 12.445 1.568 1.00 0.00 C ATOM 26 O PHE A 2 -0.087 11.547 2.165 1.00 0.00 O ATOM 27 CB PHE A 2 0.430 14.711 1.754 1.00 0.00 C ATOM 28 CG PHE A 2 1.919 14.942 1.840 1.00 0.00 C ATOM 29 CD1 PHE A 2 2.724 14.058 2.568 1.00 0.00 C ATOM 30 CD2 PHE A 2 2.496 16.041 1.190 1.00 0.00 C ATOM 31 CE1 PHE A 2 4.105 14.272 2.647 1.00 0.00 C ATOM 32 CE2 PHE A 2 3.878 16.254 1.269 1.00 0.00 C ATOM 33 CZ PHE A 2 4.682 15.369 1.997 1.00 0.00 C ATOM 34 H PHE A 2 -0.709 15.059 -0.417 1.00 0.00 H ATOM 35 HA PHE A 2 1.077 13.123 0.457 1.00 0.00 H ATOM 36 HB2 PHE A 2 -0.050 15.596 1.360 1.00 0.00 H ATOM 37 HB3 PHE A 2 0.042 14.501 2.740 1.00 0.00 H ATOM 38 HD1 PHE A 2 2.279 13.212 3.070 1.00 0.00 H ATOM 39 HD2 PHE A 2 1.875 16.723 0.628 1.00 0.00 H ATOM 40 HE1 PHE A 2 4.725 13.589 3.209 1.00 0.00 H ATOM 41 HE2 PHE A 2 4.323 17.100 0.767 1.00 0.00 H ATOM 42 HZ PHE A 2 5.748 15.534 2.058 1.00 0.00 H ATOM 43 N HIS A 3 -1.948 12.523 1.527 1.00 0.00 N ATOM 44 CA HIS A 3 -2.778 11.499 2.224 1.00 0.00 C ATOM 45 C HIS A 3 -2.672 10.155 1.503 1.00 0.00 C ATOM 46 O HIS A 3 -2.421 9.131 2.106 1.00 0.00 O ATOM 47 CB HIS A 3 -4.209 12.034 2.156 1.00 0.00 C ATOM 48 CG HIS A 3 -4.837 11.968 3.521 1.00 0.00 C ATOM 49 ND1 HIS A 3 -6.181 11.684 3.704 1.00 0.00 N ATOM 50 CD2 HIS A 3 -4.318 12.149 4.780 1.00 0.00 C ATOM 51 CE1 HIS A 3 -6.422 11.700 5.028 1.00 0.00 C ATOM 52 NE2 HIS A 3 -5.321 11.980 5.729 1.00 0.00 N ATOM 53 H HIS A 3 -2.380 13.255 1.039 1.00 0.00 H ATOM 54 HA HIS A 3 -2.471 11.400 3.249 1.00 0.00 H ATOM 55 HB2 HIS A 3 -4.195 13.059 1.815 1.00 0.00 H ATOM 56 HB3 HIS A 3 -4.785 11.434 1.467 1.00 0.00 H ATOM 57 HD1 HIS A 3 -6.836 11.502 2.998 1.00 0.00 H ATOM 58 HD2 HIS A 3 -3.287 12.387 4.999 1.00 0.00 H ATOM 59 HE1 HIS A 3 -7.390 11.513 5.469 1.00 0.00 H ATOM 60 N HIS A 4 -2.861 10.154 0.214 1.00 0.00 N ATOM 61 CA HIS A 4 -2.772 8.880 -0.555 1.00 0.00 C ATOM 62 C HIS A 4 -1.489 8.133 -0.193 1.00 0.00 C ATOM 63 O HIS A 4 -1.523 7.019 0.292 1.00 0.00 O ATOM 64 CB HIS A 4 -2.751 9.308 -2.022 1.00 0.00 C ATOM 65 CG HIS A 4 -4.075 9.920 -2.385 1.00 0.00 C ATOM 66 ND1 HIS A 4 -4.252 10.671 -3.536 1.00 0.00 N ATOM 67 CD2 HIS A 4 -5.298 9.902 -1.759 1.00 0.00 C ATOM 68 CE1 HIS A 4 -5.536 11.071 -3.569 1.00 0.00 C ATOM 69 NE2 HIS A 4 -6.218 10.629 -2.508 1.00 0.00 N ATOM 70 H HIS A 4 -3.061 10.992 -0.249 1.00 0.00 H ATOM 71 HA HIS A 4 -3.631 8.263 -0.363 1.00 0.00 H ATOM 72 HB2 HIS A 4 -1.965 10.034 -2.174 1.00 0.00 H ATOM 73 HB3 HIS A 4 -2.570 8.446 -2.645 1.00 0.00 H ATOM 74 HD1 HIS A 4 -3.565 10.875 -4.206 1.00 0.00 H ATOM 75 HD2 HIS A 4 -5.511 9.400 -0.827 1.00 0.00 H ATOM 76 HE1 HIS A 4 -5.964 11.675 -4.355 1.00 0.00 H ATOM 77 N ILE A 5 -0.360 8.739 -0.422 1.00 0.00 N ATOM 78 CA ILE A 5 0.930 8.068 -0.089 1.00 0.00 C ATOM 79 C ILE A 5 0.823 7.378 1.269 1.00 0.00 C ATOM 80 O ILE A 5 1.087 6.199 1.405 1.00 0.00 O ATOM 81 CB ILE A 5 1.960 9.195 -0.036 1.00 0.00 C ATOM 82 CG1 ILE A 5 1.931 9.970 -1.354 1.00 0.00 C ATOM 83 CG2 ILE A 5 3.355 8.605 0.177 1.00 0.00 C ATOM 84 CD1 ILE A 5 1.519 11.418 -1.086 1.00 0.00 C ATOM 85 H ILE A 5 -0.361 9.636 -0.811 1.00 0.00 H ATOM 86 HA ILE A 5 1.195 7.360 -0.852 1.00 0.00 H ATOM 87 HB ILE A 5 1.723 9.862 0.781 1.00 0.00 H ATOM 88 HG12 ILE A 5 2.913 9.951 -1.804 1.00 0.00 H ATOM 89 HG13 ILE A 5 1.219 9.513 -2.024 1.00 0.00 H ATOM 90 HG21 ILE A 5 3.902 8.628 -0.753 1.00 0.00 H ATOM 91 HG22 ILE A 5 3.266 7.583 0.516 1.00 0.00 H ATOM 92 HG23 ILE A 5 3.882 9.185 0.920 1.00 0.00 H ATOM 93 HD11 ILE A 5 0.740 11.437 -0.338 1.00 0.00 H ATOM 94 HD12 ILE A 5 1.153 11.863 -2.000 1.00 0.00 H ATOM 95 HD13 ILE A 5 2.373 11.975 -0.731 1.00 0.00 H ATOM 96 N PHE A 6 0.430 8.105 2.274 1.00 0.00 N ATOM 97 CA PHE A 6 0.297 7.497 3.629 1.00 0.00 C ATOM 98 C PHE A 6 -0.595 6.255 3.558 1.00 0.00 C ATOM 99 O PHE A 6 -0.439 5.320 4.319 1.00 0.00 O ATOM 100 CB PHE A 6 -0.355 8.580 4.490 1.00 0.00 C ATOM 101 CG PHE A 6 -0.226 8.209 5.947 1.00 0.00 C ATOM 102 CD1 PHE A 6 -1.082 7.253 6.504 1.00 0.00 C ATOM 103 CD2 PHE A 6 0.750 8.822 6.742 1.00 0.00 C ATOM 104 CE1 PHE A 6 -0.962 6.909 7.856 1.00 0.00 C ATOM 105 CE2 PHE A 6 0.870 8.480 8.093 1.00 0.00 C ATOM 106 CZ PHE A 6 0.014 7.522 8.651 1.00 0.00 C ATOM 107 H PHE A 6 0.220 9.050 2.136 1.00 0.00 H ATOM 108 HA PHE A 6 1.266 7.242 4.025 1.00 0.00 H ATOM 109 HB2 PHE A 6 0.136 9.524 4.313 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.400 8.662 4.233 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.835 6.780 5.892 1.00 0.00 H ATOM 112 HD2 PHE A 6 1.410 9.561 6.311 1.00 0.00 H ATOM 113 HE1 PHE A 6 -1.624 6.171 8.286 1.00 0.00 H ATOM 114 HE2 PHE A 6 1.623 8.952 8.706 1.00 0.00 H ATOM 115 HZ PHE A 6 0.106 7.257 9.693 1.00 0.00 H ATOM 116 N ARG A 7 -1.526 6.237 2.643 1.00 0.00 N ATOM 117 CA ARG A 7 -2.426 5.055 2.516 1.00 0.00 C ATOM 118 C ARG A 7 -1.696 3.917 1.800 1.00 0.00 C ATOM 119 O ARG A 7 -1.595 2.817 2.306 1.00 0.00 O ATOM 120 CB ARG A 7 -3.610 5.545 1.679 1.00 0.00 C ATOM 121 CG ARG A 7 -4.069 6.911 2.192 1.00 0.00 C ATOM 122 CD ARG A 7 -5.590 6.907 2.367 1.00 0.00 C ATOM 123 NE ARG A 7 -6.103 7.794 1.287 1.00 0.00 N ATOM 124 CZ ARG A 7 -6.580 7.275 0.189 1.00 0.00 C ATOM 125 NH1 ARG A 7 -6.209 6.080 -0.183 1.00 0.00 N ATOM 126 NH2 ARG A 7 -7.429 7.951 -0.539 1.00 0.00 N ATOM 127 H ARG A 7 -1.630 7.001 2.038 1.00 0.00 H ATOM 128 HA ARG A 7 -2.767 4.735 3.488 1.00 0.00 H ATOM 129 HB2 ARG A 7 -3.308 5.630 0.646 1.00 0.00 H ATOM 130 HB3 ARG A 7 -4.423 4.839 1.760 1.00 0.00 H ATOM 131 HG2 ARG A 7 -3.598 7.116 3.141 1.00 0.00 H ATOM 132 HG3 ARG A 7 -3.794 7.673 1.480 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.978 5.904 2.250 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.859 7.306 3.332 1.00 0.00 H ATOM 135 HE ARG A 7 -6.083 8.767 1.400 1.00 0.00 H ATOM 136 HH11 ARG A 7 -5.560 5.563 0.374 1.00 0.00 H ATOM 137 HH12 ARG A 7 -6.574 5.682 -1.025 1.00 0.00 H ATOM 138 HH21 ARG A 7 -7.713 8.866 -0.253 1.00 0.00 H ATOM 139 HH22 ARG A 7 -7.794 7.553 -1.380 1.00 0.00 H ATOM 140 N ALA A 8 -1.185 4.173 0.628 1.00 0.00 N ATOM 141 CA ALA A 8 -0.458 3.105 -0.117 1.00 0.00 C ATOM 142 C ALA A 8 0.689 2.558 0.737 1.00 0.00 C ATOM 143 O ALA A 8 0.887 1.363 0.837 1.00 0.00 O ATOM 144 CB ALA A 8 0.086 3.794 -1.369 1.00 0.00 C ATOM 145 H ALA A 8 -1.277 5.068 0.238 1.00 0.00 H ATOM 146 HA ALA A 8 -1.133 2.312 -0.396 1.00 0.00 H ATOM 147 HB1 ALA A 8 -0.017 3.134 -2.218 1.00 0.00 H ATOM 148 HB2 ALA A 8 1.130 4.033 -1.225 1.00 0.00 H ATOM 149 HB3 ALA A 8 -0.469 4.703 -1.550 1.00 0.00 H ATOM 150 N ILE A 9 1.444 3.424 1.357 1.00 0.00 N ATOM 151 CA ILE A 9 2.576 2.955 2.207 1.00 0.00 C ATOM 152 C ILE A 9 2.085 1.896 3.199 1.00 0.00 C ATOM 153 O ILE A 9 2.381 0.725 3.070 1.00 0.00 O ATOM 154 CB ILE A 9 3.057 4.202 2.949 1.00 0.00 C ATOM 155 CG1 ILE A 9 3.762 5.139 1.965 1.00 0.00 C ATOM 156 CG2 ILE A 9 4.036 3.795 4.052 1.00 0.00 C ATOM 157 CD1 ILE A 9 4.301 6.358 2.717 1.00 0.00 C ATOM 158 H ILE A 9 1.265 4.383 1.265 1.00 0.00 H ATOM 159 HA ILE A 9 3.370 2.559 1.595 1.00 0.00 H ATOM 160 HB ILE A 9 2.211 4.708 3.388 1.00 0.00 H ATOM 161 HG12 ILE A 9 4.580 4.615 1.492 1.00 0.00 H ATOM 162 HG13 ILE A 9 3.060 5.465 1.213 1.00 0.00 H ATOM 163 HG21 ILE A 9 4.421 2.807 3.845 1.00 0.00 H ATOM 164 HG22 ILE A 9 3.524 3.789 5.003 1.00 0.00 H ATOM 165 HG23 ILE A 9 4.853 4.500 4.086 1.00 0.00 H ATOM 166 HD11 ILE A 9 5.331 6.185 2.990 1.00 0.00 H ATOM 167 HD12 ILE A 9 3.714 6.519 3.609 1.00 0.00 H ATOM 168 HD13 ILE A 9 4.238 7.228 2.082 1.00 0.00 H ATOM 169 N VAL A 10 1.335 2.299 4.188 1.00 0.00 N ATOM 170 CA VAL A 10 0.824 1.315 5.184 1.00 0.00 C ATOM 171 C VAL A 10 0.236 0.099 4.463 1.00 0.00 C ATOM 172 O VAL A 10 0.360 -1.022 4.912 1.00 0.00 O ATOM 173 CB VAL A 10 -0.262 2.058 5.961 1.00 0.00 C ATOM 174 CG1 VAL A 10 -1.293 2.624 4.984 1.00 0.00 C ATOM 175 CG2 VAL A 10 -0.951 1.089 6.923 1.00 0.00 C ATOM 176 H VAL A 10 1.105 3.249 4.275 1.00 0.00 H ATOM 177 HA VAL A 10 1.614 1.010 5.853 1.00 0.00 H ATOM 178 HB VAL A 10 0.185 2.867 6.520 1.00 0.00 H ATOM 179 HG11 VAL A 10 -1.976 3.270 5.515 1.00 0.00 H ATOM 180 HG12 VAL A 10 -1.844 1.812 4.532 1.00 0.00 H ATOM 181 HG13 VAL A 10 -0.788 3.189 4.214 1.00 0.00 H ATOM 182 HG21 VAL A 10 -1.559 1.646 7.622 1.00 0.00 H ATOM 183 HG22 VAL A 10 -0.204 0.527 7.465 1.00 0.00 H ATOM 184 HG23 VAL A 10 -1.577 0.410 6.363 1.00 0.00 H ATOM 185 N HIS A 11 -0.403 0.314 3.344 1.00 0.00 N ATOM 186 CA HIS A 11 -0.994 -0.830 2.594 1.00 0.00 C ATOM 187 C HIS A 11 0.100 -1.835 2.226 1.00 0.00 C ATOM 188 O HIS A 11 -0.077 -3.031 2.345 1.00 0.00 O ATOM 189 CB HIS A 11 -1.601 -0.208 1.335 1.00 0.00 C ATOM 190 CG HIS A 11 -3.083 -0.036 1.526 1.00 0.00 C ATOM 191 ND1 HIS A 11 -4.012 -0.689 0.731 1.00 0.00 N ATOM 192 CD2 HIS A 11 -3.811 0.713 2.417 1.00 0.00 C ATOM 193 CE1 HIS A 11 -5.235 -0.325 1.155 1.00 0.00 C ATOM 194 NE2 HIS A 11 -5.171 0.529 2.181 1.00 0.00 N ATOM 195 H HIS A 11 -0.490 1.226 2.996 1.00 0.00 H ATOM 196 HA HIS A 11 -1.766 -1.306 3.179 1.00 0.00 H ATOM 197 HB2 HIS A 11 -1.145 0.754 1.154 1.00 0.00 H ATOM 198 HB3 HIS A 11 -1.420 -0.858 0.491 1.00 0.00 H ATOM 199 HD1 HIS A 11 -3.813 -1.304 -0.006 1.00 0.00 H ATOM 200 HD2 HIS A 11 -3.393 1.348 3.184 1.00 0.00 H ATOM 201 HE1 HIS A 11 -6.157 -0.680 0.719 1.00 0.00 H ATOM 202 N VAL A 12 1.233 -1.357 1.788 1.00 0.00 N ATOM 203 CA VAL A 12 2.339 -2.286 1.420 1.00 0.00 C ATOM 204 C VAL A 12 2.679 -3.182 2.611 1.00 0.00 C ATOM 205 O VAL A 12 2.385 -4.361 2.621 1.00 0.00 O ATOM 206 CB VAL A 12 3.524 -1.381 1.082 1.00 0.00 C ATOM 207 CG1 VAL A 12 4.631 -2.210 0.431 1.00 0.00 C ATOM 208 CG2 VAL A 12 3.068 -0.288 0.120 1.00 0.00 C ATOM 209 H VAL A 12 1.356 -0.389 1.705 1.00 0.00 H ATOM 210 HA VAL A 12 2.068 -2.880 0.562 1.00 0.00 H ATOM 211 HB VAL A 12 3.902 -0.928 1.985 1.00 0.00 H ATOM 212 HG11 VAL A 12 5.411 -1.553 0.076 1.00 0.00 H ATOM 213 HG12 VAL A 12 4.223 -2.767 -0.400 1.00 0.00 H ATOM 214 HG13 VAL A 12 5.040 -2.894 1.159 1.00 0.00 H ATOM 215 HG21 VAL A 12 3.854 -0.083 -0.591 1.00 0.00 H ATOM 216 HG22 VAL A 12 2.846 0.608 0.680 1.00 0.00 H ATOM 217 HG23 VAL A 12 2.183 -0.615 -0.403 1.00 0.00 H ATOM 218 N ALA A 13 3.293 -2.627 3.616 1.00 0.00 N ATOM 219 CA ALA A 13 3.651 -3.439 4.814 1.00 0.00 C ATOM 220 C ALA A 13 2.443 -4.260 5.270 1.00 0.00 C ATOM 221 O ALA A 13 2.531 -5.455 5.468 1.00 0.00 O ATOM 222 CB ALA A 13 4.043 -2.420 5.883 1.00 0.00 C ATOM 223 H ALA A 13 3.517 -1.673 3.584 1.00 0.00 H ATOM 224 HA ALA A 13 4.487 -4.085 4.595 1.00 0.00 H ATOM 225 HB1 ALA A 13 3.460 -2.593 6.776 1.00 0.00 H ATOM 226 HB2 ALA A 13 3.851 -1.422 5.517 1.00 0.00 H ATOM 227 HB3 ALA A 13 5.093 -2.524 6.112 1.00 0.00 H ATOM 228 N LYS A 14 1.313 -3.626 5.437 1.00 0.00 N ATOM 229 CA LYS A 14 0.100 -4.371 5.878 1.00 0.00 C ATOM 230 C LYS A 14 -0.089 -5.619 5.013 1.00 0.00 C ATOM 231 O LYS A 14 0.037 -6.734 5.479 1.00 0.00 O ATOM 232 CB LYS A 14 -1.059 -3.396 5.677 1.00 0.00 C ATOM 233 CG LYS A 14 -2.320 -3.961 6.331 1.00 0.00 C ATOM 234 CD LYS A 14 -2.037 -4.270 7.803 1.00 0.00 C ATOM 235 CE LYS A 14 -1.374 -3.057 8.461 1.00 0.00 C ATOM 236 NZ LYS A 14 -1.057 -3.497 9.849 1.00 0.00 N ATOM 237 H LYS A 14 1.263 -2.662 5.270 1.00 0.00 H ATOM 238 HA LYS A 14 0.180 -4.643 6.918 1.00 0.00 H ATOM 239 HB2 LYS A 14 -0.812 -2.446 6.129 1.00 0.00 H ATOM 240 HB3 LYS A 14 -1.236 -3.258 4.621 1.00 0.00 H ATOM 241 HG2 LYS A 14 -3.118 -3.237 6.262 1.00 0.00 H ATOM 242 HG3 LYS A 14 -2.611 -4.869 5.825 1.00 0.00 H ATOM 243 HD2 LYS A 14 -2.966 -4.491 8.310 1.00 0.00 H ATOM 244 HD3 LYS A 14 -1.377 -5.121 7.873 1.00 0.00 H ATOM 245 HE2 LYS A 14 -0.468 -2.793 7.933 1.00 0.00 H ATOM 246 HE3 LYS A 14 -2.055 -2.221 8.486 1.00 0.00 H ATOM 247 HZ1 LYS A 14 -0.150 -4.004 9.854 1.00 0.00 H ATOM 248 HZ2 LYS A 14 -1.807 -4.130 10.192 1.00 0.00 H ATOM 249 HZ3 LYS A 14 -0.993 -2.665 10.470 1.00 0.00 H ATOM 250 N THR A 15 -0.384 -5.441 3.755 1.00 0.00 N ATOM 251 CA THR A 15 -0.572 -6.617 2.862 1.00 0.00 C ATOM 252 C THR A 15 0.639 -7.538 2.950 1.00 0.00 C ATOM 253 O THR A 15 0.509 -8.724 3.167 1.00 0.00 O ATOM 254 CB THR A 15 -0.662 -6.038 1.466 1.00 0.00 C ATOM 255 OG1 THR A 15 -1.405 -4.827 1.494 1.00 0.00 O ATOM 256 CG2 THR A 15 -1.339 -7.045 0.538 1.00 0.00 C ATOM 257 H THR A 15 -0.476 -4.535 3.395 1.00 0.00 H ATOM 258 HA THR A 15 -1.479 -7.146 3.107 1.00 0.00 H ATOM 259 HB THR A 15 0.336 -5.847 1.116 1.00 0.00 H ATOM 260 HG1 THR A 15 -1.247 -4.362 0.669 1.00 0.00 H ATOM 261 HG21 THR A 15 -0.825 -7.063 -0.412 1.00 0.00 H ATOM 262 HG22 THR A 15 -2.369 -6.758 0.384 1.00 0.00 H ATOM 263 HG23 THR A 15 -1.301 -8.027 0.986 1.00 0.00 H ATOM 264 N ILE A 16 1.821 -7.003 2.789 1.00 0.00 N ATOM 265 CA ILE A 16 3.035 -7.858 2.880 1.00 0.00 C ATOM 266 C ILE A 16 2.893 -8.768 4.095 1.00 0.00 C ATOM 267 O ILE A 16 2.822 -9.974 3.980 1.00 0.00 O ATOM 268 CB ILE A 16 4.201 -6.873 3.045 1.00 0.00 C ATOM 269 CG1 ILE A 16 4.724 -6.484 1.664 1.00 0.00 C ATOM 270 CG2 ILE A 16 5.337 -7.521 3.847 1.00 0.00 C ATOM 271 CD1 ILE A 16 5.117 -7.752 0.908 1.00 0.00 C ATOM 272 H ILE A 16 1.907 -6.041 2.618 1.00 0.00 H ATOM 273 HA ILE A 16 3.158 -8.444 1.983 1.00 0.00 H ATOM 274 HB ILE A 16 3.856 -5.990 3.562 1.00 0.00 H ATOM 275 HG12 ILE A 16 3.951 -5.961 1.119 1.00 0.00 H ATOM 276 HG13 ILE A 16 5.588 -5.847 1.769 1.00 0.00 H ATOM 277 HG21 ILE A 16 6.161 -6.827 3.928 1.00 0.00 H ATOM 278 HG22 ILE A 16 5.669 -8.416 3.342 1.00 0.00 H ATOM 279 HG23 ILE A 16 4.982 -7.774 4.834 1.00 0.00 H ATOM 280 HD11 ILE A 16 4.498 -7.854 0.029 1.00 0.00 H ATOM 281 HD12 ILE A 16 4.972 -8.608 1.551 1.00 0.00 H ATOM 282 HD13 ILE A 16 6.154 -7.691 0.616 1.00 0.00 H ATOM 283 N HIS A 17 2.823 -8.192 5.257 1.00 0.00 N ATOM 284 CA HIS A 17 2.652 -9.021 6.474 1.00 0.00 C ATOM 285 C HIS A 17 1.417 -9.903 6.300 1.00 0.00 C ATOM 286 O HIS A 17 1.287 -10.939 6.921 1.00 0.00 O ATOM 287 CB HIS A 17 2.454 -8.026 7.619 1.00 0.00 C ATOM 288 CG HIS A 17 3.615 -8.118 8.570 1.00 0.00 C ATOM 289 ND1 HIS A 17 4.918 -8.293 8.132 1.00 0.00 N ATOM 290 CD2 HIS A 17 3.686 -8.060 9.940 1.00 0.00 C ATOM 291 CE1 HIS A 17 5.710 -8.333 9.219 1.00 0.00 C ATOM 292 NE2 HIS A 17 5.010 -8.196 10.348 1.00 0.00 N ATOM 293 H HIS A 17 2.864 -7.216 5.324 1.00 0.00 H ATOM 294 HA HIS A 17 3.527 -9.627 6.647 1.00 0.00 H ATOM 295 HB2 HIS A 17 2.395 -7.026 7.219 1.00 0.00 H ATOM 296 HB3 HIS A 17 1.541 -8.260 8.144 1.00 0.00 H ATOM 297 HD1 HIS A 17 5.210 -8.373 7.200 1.00 0.00 H ATOM 298 HD2 HIS A 17 2.842 -7.928 10.602 1.00 0.00 H ATOM 299 HE1 HIS A 17 6.782 -8.460 9.184 1.00 0.00 H ATOM 300 N ARG A 18 0.513 -9.507 5.439 1.00 0.00 N ATOM 301 CA ARG A 18 -0.700 -10.339 5.211 1.00 0.00 C ATOM 302 C ARG A 18 -0.346 -11.488 4.268 1.00 0.00 C ATOM 303 O ARG A 18 -0.615 -12.640 4.543 1.00 0.00 O ATOM 304 CB ARG A 18 -1.719 -9.399 4.567 1.00 0.00 C ATOM 305 CG ARG A 18 -3.122 -9.988 4.718 1.00 0.00 C ATOM 306 CD ARG A 18 -3.855 -9.911 3.377 1.00 0.00 C ATOM 307 NE ARG A 18 -3.173 -10.910 2.509 1.00 0.00 N ATOM 308 CZ ARG A 18 -3.794 -12.004 2.163 1.00 0.00 C ATOM 309 NH1 ARG A 18 -4.569 -12.613 3.019 1.00 0.00 N ATOM 310 NH2 ARG A 18 -3.639 -12.490 0.962 1.00 0.00 N ATOM 311 H ARG A 18 0.640 -8.670 4.929 1.00 0.00 H ATOM 312 HA ARG A 18 -1.078 -10.720 6.146 1.00 0.00 H ATOM 313 HB2 ARG A 18 -1.676 -8.435 5.052 1.00 0.00 H ATOM 314 HB3 ARG A 18 -1.489 -9.284 3.518 1.00 0.00 H ATOM 315 HG2 ARG A 18 -3.047 -11.019 5.029 1.00 0.00 H ATOM 316 HG3 ARG A 18 -3.670 -9.426 5.459 1.00 0.00 H ATOM 317 HD2 ARG A 18 -4.898 -10.169 3.506 1.00 0.00 H ATOM 318 HD3 ARG A 18 -3.760 -8.924 2.952 1.00 0.00 H ATOM 319 HE ARG A 18 -2.259 -10.746 2.198 1.00 0.00 H ATOM 320 HH11 ARG A 18 -4.687 -12.240 3.939 1.00 0.00 H ATOM 321 HH12 ARG A 18 -5.045 -13.451 2.753 1.00 0.00 H ATOM 322 HH21 ARG A 18 -3.045 -12.024 0.306 1.00 0.00 H ATOM 323 HH22 ARG A 18 -4.115 -13.329 0.696 1.00 0.00 H ATOM 324 N LEU A 19 0.278 -11.181 3.163 1.00 0.00 N ATOM 325 CA LEU A 19 0.674 -12.252 2.211 1.00 0.00 C ATOM 326 C LEU A 19 1.819 -13.062 2.818 1.00 0.00 C ATOM 327 O LEU A 19 1.943 -14.249 2.595 1.00 0.00 O ATOM 328 CB LEU A 19 1.138 -11.517 0.953 1.00 0.00 C ATOM 329 CG LEU A 19 -0.074 -11.161 0.091 1.00 0.00 C ATOM 330 CD1 LEU A 19 0.222 -9.891 -0.710 1.00 0.00 C ATOM 331 CD2 LEU A 19 -0.369 -12.313 -0.873 1.00 0.00 C ATOM 332 H LEU A 19 0.499 -10.245 2.969 1.00 0.00 H ATOM 333 HA LEU A 19 -0.165 -12.888 1.984 1.00 0.00 H ATOM 334 HB2 LEU A 19 1.658 -10.613 1.235 1.00 0.00 H ATOM 335 HB3 LEU A 19 1.804 -12.154 0.389 1.00 0.00 H ATOM 336 HG LEU A 19 -0.931 -10.994 0.728 1.00 0.00 H ATOM 337 HD11 LEU A 19 0.935 -10.115 -1.489 1.00 0.00 H ATOM 338 HD12 LEU A 19 0.632 -9.139 -0.052 1.00 0.00 H ATOM 339 HD13 LEU A 19 -0.692 -9.523 -1.152 1.00 0.00 H ATOM 340 HD21 LEU A 19 0.217 -13.176 -0.592 1.00 0.00 H ATOM 341 HD22 LEU A 19 -0.112 -12.015 -1.879 1.00 0.00 H ATOM 342 HD23 LEU A 19 -1.419 -12.561 -0.827 1.00 0.00 H ATOM 343 N VAL A 20 2.651 -12.422 3.595 1.00 0.00 N ATOM 344 CA VAL A 20 3.785 -13.151 4.231 1.00 0.00 C ATOM 345 C VAL A 20 3.269 -13.994 5.400 1.00 0.00 C ATOM 346 O VAL A 20 3.784 -15.056 5.687 1.00 0.00 O ATOM 347 CB VAL A 20 4.730 -12.057 4.729 1.00 0.00 C ATOM 348 CG1 VAL A 20 5.700 -12.642 5.758 1.00 0.00 C ATOM 349 CG2 VAL A 20 5.522 -11.492 3.548 1.00 0.00 C ATOM 350 H VAL A 20 2.527 -11.462 3.767 1.00 0.00 H ATOM 351 HA VAL A 20 4.286 -13.772 3.509 1.00 0.00 H ATOM 352 HB VAL A 20 4.154 -11.266 5.190 1.00 0.00 H ATOM 353 HG11 VAL A 20 6.669 -12.180 5.643 1.00 0.00 H ATOM 354 HG12 VAL A 20 5.789 -13.707 5.601 1.00 0.00 H ATOM 355 HG13 VAL A 20 5.326 -12.454 6.753 1.00 0.00 H ATOM 356 HG21 VAL A 20 6.469 -12.005 3.472 1.00 0.00 H ATOM 357 HG22 VAL A 20 5.695 -10.437 3.702 1.00 0.00 H ATOM 358 HG23 VAL A 20 4.961 -11.637 2.637 1.00 0.00 H ATOM 359 N THR A 21 2.254 -13.528 6.073 1.00 0.00 N ATOM 360 CA THR A 21 1.701 -14.302 7.222 1.00 0.00 C ATOM 361 C THR A 21 0.781 -15.414 6.714 1.00 0.00 C ATOM 362 O THR A 21 0.645 -16.452 7.332 1.00 0.00 O ATOM 363 CB THR A 21 0.910 -13.284 8.044 1.00 0.00 C ATOM 364 OG1 THR A 21 1.812 -12.387 8.677 1.00 0.00 O ATOM 365 CG2 THR A 21 0.084 -14.012 9.105 1.00 0.00 C ATOM 366 H THR A 21 1.851 -12.669 5.821 1.00 0.00 H ATOM 367 HA THR A 21 2.499 -14.716 7.816 1.00 0.00 H ATOM 368 HB THR A 21 0.248 -12.731 7.395 1.00 0.00 H ATOM 369 HG1 THR A 21 2.367 -12.896 9.273 1.00 0.00 H ATOM 370 HG21 THR A 21 0.008 -13.396 9.988 1.00 0.00 H ATOM 371 HG22 THR A 21 0.564 -14.946 9.356 1.00 0.00 H ATOM 372 HG23 THR A 21 -0.905 -14.209 8.718 1.00 0.00 H ATOM 373 N GLY A 22 0.149 -15.207 5.592 1.00 0.00 N ATOM 374 CA GLY A 22 -0.762 -16.250 5.043 1.00 0.00 C ATOM 375 C GLY A 22 -2.090 -15.608 4.638 1.00 0.00 C ATOM 376 O GLY A 22 -2.823 -15.200 5.524 1.00 0.00 O ATOM 377 OXT GLY A 22 -2.353 -15.536 3.449 1.00 0.00 O ATOM 378 H GLY A 22 0.274 -14.363 5.111 1.00 0.00 H ATOM 379 HA2 GLY A 22 -0.304 -16.708 4.179 1.00 0.00 H ATOM 380 HA3 GLY A 22 -0.944 -17.002 5.796 1.00 0.00 H