ATOM 1 N GLY A 16 -11.738 -2.369 0.406 1.00 0.00 N ATOM 2 CA GLY A 16 -12.340 -1.504 -0.648 1.00 0.00 C ATOM 3 C GLY A 16 -11.262 -1.084 -1.640 1.00 0.00 C ATOM 4 O GLY A 16 -10.109 -1.501 -1.532 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.113 -2.054 -1.165 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.767 -0.625 -0.191 1.00 0.00 H ATOM 7 N PHE A 17 -11.644 -0.256 -2.607 1.00 0.00 N ATOM 8 CA PHE A 17 -10.702 0.214 -3.614 1.00 0.00 C ATOM 9 C PHE A 17 -9.613 1.069 -2.974 1.00 0.00 C ATOM 10 O PHE A 17 -8.465 1.056 -3.413 1.00 0.00 O ATOM 11 CB PHE A 17 -11.439 1.034 -4.676 1.00 0.00 C ATOM 12 CG PHE A 17 -10.450 1.546 -5.696 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.971 0.692 -6.697 1.00 0.00 C ATOM 14 CD2 PHE A 17 -10.011 2.874 -5.640 1.00 0.00 C ATOM 15 CE1 PHE A 17 -9.053 1.166 -7.642 1.00 0.00 C ATOM 16 CE2 PHE A 17 -9.093 3.349 -6.585 1.00 0.00 C ATOM 17 CZ PHE A 17 -8.615 2.495 -7.585 1.00 0.00 C ATOM 18 H PHE A 17 -12.577 0.043 -2.642 1.00 0.00 H ATOM 19 HA PHE A 17 -10.243 -0.639 -4.091 1.00 0.00 H ATOM 20 HB2 PHE A 17 -12.173 0.410 -5.167 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.935 1.870 -4.206 1.00 0.00 H ATOM 22 HD1 PHE A 17 -10.310 -0.333 -6.740 1.00 0.00 H ATOM 23 HD2 PHE A 17 -10.380 3.534 -4.868 1.00 0.00 H ATOM 24 HE1 PHE A 17 -8.684 0.508 -8.414 1.00 0.00 H ATOM 25 HE2 PHE A 17 -8.754 4.373 -6.542 1.00 0.00 H ATOM 26 HZ PHE A 17 -7.906 2.860 -8.314 1.00 0.00 H ATOM 27 N LYS A 18 -9.980 1.808 -1.934 1.00 0.00 N ATOM 28 CA LYS A 18 -9.024 2.659 -1.239 1.00 0.00 C ATOM 29 C LYS A 18 -8.117 1.820 -0.346 1.00 0.00 C ATOM 30 O LYS A 18 -6.962 2.174 -0.105 1.00 0.00 O ATOM 31 CB LYS A 18 -9.765 3.697 -0.395 1.00 0.00 C ATOM 32 CG LYS A 18 -10.639 4.563 -1.306 1.00 0.00 C ATOM 33 CD LYS A 18 -11.092 5.813 -0.548 1.00 0.00 C ATOM 34 CE LYS A 18 -11.793 6.770 -1.514 1.00 0.00 C ATOM 35 NZ LYS A 18 -10.773 7.458 -2.356 1.00 0.00 N ATOM 36 H LYS A 18 -10.909 1.775 -1.623 1.00 0.00 H ATOM 37 HA LYS A 18 -8.416 3.172 -1.970 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.388 3.193 0.330 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.050 4.324 0.116 1.00 0.00 H ATOM 40 HG2 LYS A 18 -10.072 4.856 -2.177 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.507 3.998 -1.615 1.00 0.00 H ATOM 42 HD2 LYS A 18 -11.777 5.529 0.238 1.00 0.00 H ATOM 43 HD3 LYS A 18 -10.233 6.305 -0.117 1.00 0.00 H ATOM 44 HE2 LYS A 18 -12.466 6.213 -2.149 1.00 0.00 H ATOM 45 HE3 LYS A 18 -12.350 7.504 -0.953 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -10.586 8.405 -1.969 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -11.128 7.548 -3.329 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -9.893 6.903 -2.357 1.00 0.00 H ATOM 49 N ARG A 19 -8.649 0.707 0.145 1.00 0.00 N ATOM 50 CA ARG A 19 -7.878 -0.173 1.012 1.00 0.00 C ATOM 51 C ARG A 19 -6.715 -0.792 0.244 1.00 0.00 C ATOM 52 O ARG A 19 -5.568 -0.739 0.688 1.00 0.00 O ATOM 53 CB ARG A 19 -8.776 -1.279 1.575 1.00 0.00 C ATOM 54 CG ARG A 19 -9.615 -0.722 2.730 1.00 0.00 C ATOM 55 CD ARG A 19 -10.426 -1.850 3.373 1.00 0.00 C ATOM 56 NE ARG A 19 -10.838 -1.470 4.719 1.00 0.00 N ATOM 57 CZ ARG A 19 -11.795 -2.132 5.359 1.00 0.00 C ATOM 58 NH1 ARG A 19 -12.386 -3.143 4.784 1.00 0.00 N ATOM 59 NH2 ARG A 19 -12.145 -1.772 6.563 1.00 0.00 N ATOM 60 H ARG A 19 -9.575 0.474 -0.080 1.00 0.00 H ATOM 61 HA ARG A 19 -7.485 0.408 1.831 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.431 -1.642 0.796 1.00 0.00 H ATOM 63 HB3 ARG A 19 -8.163 -2.091 1.938 1.00 0.00 H ATOM 64 HG2 ARG A 19 -8.961 -0.283 3.469 1.00 0.00 H ATOM 65 HG3 ARG A 19 -10.289 0.033 2.353 1.00 0.00 H ATOM 66 HD2 ARG A 19 -11.303 -2.046 2.775 1.00 0.00 H ATOM 67 HD3 ARG A 19 -9.822 -2.744 3.424 1.00 0.00 H ATOM 68 HE ARG A 19 -10.400 -0.712 5.160 1.00 0.00 H ATOM 69 HH11 ARG A 19 -12.118 -3.420 3.861 1.00 0.00 H ATOM 70 HH12 ARG A 19 -13.106 -3.642 5.266 1.00 0.00 H ATOM 71 HH21 ARG A 19 -11.693 -0.997 7.004 1.00 0.00 H ATOM 72 HH22 ARG A 19 -12.866 -2.270 7.045 1.00 0.00 H ATOM 73 N ILE A 20 -7.017 -1.377 -0.911 1.00 0.00 N ATOM 74 CA ILE A 20 -5.983 -1.999 -1.729 1.00 0.00 C ATOM 75 C ILE A 20 -4.885 -0.991 -2.054 1.00 0.00 C ATOM 76 O ILE A 20 -3.703 -1.331 -2.063 1.00 0.00 O ATOM 77 CB ILE A 20 -6.589 -2.547 -3.023 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.481 -1.480 -3.661 1.00 0.00 C ATOM 79 CG2 ILE A 20 -7.427 -3.789 -2.708 1.00 0.00 C ATOM 80 CD1 ILE A 20 -8.105 -2.033 -4.945 1.00 0.00 C ATOM 81 H ILE A 20 -7.948 -1.390 -1.216 1.00 0.00 H ATOM 82 HA ILE A 20 -5.548 -2.818 -1.175 1.00 0.00 H ATOM 83 HB ILE A 20 -5.796 -2.813 -3.706 1.00 0.00 H ATOM 84 HG12 ILE A 20 -8.264 -1.206 -2.969 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.889 -0.610 -3.898 1.00 0.00 H ATOM 86 HG21 ILE A 20 -7.775 -4.232 -3.629 1.00 0.00 H ATOM 87 HG22 ILE A 20 -8.273 -3.507 -2.101 1.00 0.00 H ATOM 88 HG23 ILE A 20 -6.822 -4.504 -2.171 1.00 0.00 H ATOM 89 HD11 ILE A 20 -8.913 -2.704 -4.691 1.00 0.00 H ATOM 90 HD12 ILE A 20 -7.356 -2.569 -5.508 1.00 0.00 H ATOM 91 HD13 ILE A 20 -8.488 -1.217 -5.539 1.00 0.00 H ATOM 92 N VAL A 21 -5.281 0.253 -2.311 1.00 0.00 N ATOM 93 CA VAL A 21 -4.312 1.300 -2.623 1.00 0.00 C ATOM 94 C VAL A 21 -3.261 1.380 -1.523 1.00 0.00 C ATOM 95 O VAL A 21 -2.071 1.539 -1.795 1.00 0.00 O ATOM 96 CB VAL A 21 -5.019 2.651 -2.765 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.979 3.765 -2.903 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.912 2.633 -4.011 1.00 0.00 C ATOM 99 H VAL A 21 -6.235 0.472 -2.283 1.00 0.00 H ATOM 100 HA VAL A 21 -3.823 1.061 -3.555 1.00 0.00 H ATOM 101 HB VAL A 21 -5.626 2.832 -1.890 1.00 0.00 H ATOM 102 HG11 VAL A 21 -4.463 4.669 -3.239 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.229 3.470 -3.620 1.00 0.00 H ATOM 104 HG13 VAL A 21 -3.512 3.941 -1.944 1.00 0.00 H ATOM 105 HG21 VAL A 21 -5.318 2.852 -4.886 1.00 0.00 H ATOM 106 HG22 VAL A 21 -6.689 3.377 -3.908 1.00 0.00 H ATOM 107 HG23 VAL A 21 -6.363 1.658 -4.119 1.00 0.00 H ATOM 108 N GLN A 22 -3.710 1.262 -0.278 1.00 0.00 N ATOM 109 CA GLN A 22 -2.826 1.312 0.856 1.00 0.00 C ATOM 110 C GLN A 22 -1.871 0.119 0.839 1.00 0.00 C ATOM 111 O GLN A 22 -0.758 0.193 1.357 1.00 0.00 O ATOM 112 CB GLN A 22 -3.693 1.292 2.114 1.00 0.00 C ATOM 113 CG GLN A 22 -3.563 2.612 2.875 1.00 0.00 C ATOM 114 CD GLN A 22 -2.316 2.599 3.748 1.00 0.00 C ATOM 115 OE1 GLN A 22 -1.927 1.550 4.262 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.663 3.709 3.948 1.00 0.00 N ATOM 117 H GLN A 22 -4.665 1.133 -0.109 1.00 0.00 H ATOM 118 HA GLN A 22 -2.254 2.225 0.826 1.00 0.00 H ATOM 119 HB2 GLN A 22 -4.726 1.151 1.827 1.00 0.00 H ATOM 120 HB3 GLN A 22 -3.394 0.480 2.741 1.00 0.00 H ATOM 121 HG2 GLN A 22 -3.501 3.431 2.172 1.00 0.00 H ATOM 122 HG3 GLN A 22 -4.432 2.745 3.493 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.975 4.542 3.538 1.00 0.00 H ATOM 124 HE22 GLN A 22 -0.861 3.709 4.508 1.00 0.00 H ATOM 125 N ARG A 23 -2.316 -0.981 0.243 1.00 0.00 N ATOM 126 CA ARG A 23 -1.489 -2.179 0.167 1.00 0.00 C ATOM 127 C ARG A 23 -0.202 -1.893 -0.597 1.00 0.00 C ATOM 128 O ARG A 23 0.840 -2.480 -0.305 1.00 0.00 O ATOM 129 CB ARG A 23 -2.277 -3.325 -0.486 1.00 0.00 C ATOM 130 CG ARG A 23 -1.806 -3.565 -1.925 1.00 0.00 C ATOM 131 CD ARG A 23 -2.759 -4.545 -2.601 1.00 0.00 C ATOM 132 NE ARG A 23 -3.030 -5.676 -1.709 1.00 0.00 N ATOM 133 CZ ARG A 23 -2.061 -6.417 -1.180 1.00 0.00 C ATOM 134 NH1 ARG A 23 -0.820 -6.242 -1.546 1.00 0.00 N ATOM 135 NH2 ARG A 23 -2.354 -7.348 -0.313 1.00 0.00 N ATOM 136 H ARG A 23 -3.212 -0.988 -0.153 1.00 0.00 H ATOM 137 HA ARG A 23 -1.223 -2.476 1.169 1.00 0.00 H ATOM 138 HB2 ARG A 23 -2.136 -4.227 0.089 1.00 0.00 H ATOM 139 HB3 ARG A 23 -3.327 -3.071 -0.496 1.00 0.00 H ATOM 140 HG2 ARG A 23 -1.806 -2.630 -2.465 1.00 0.00 H ATOM 141 HG3 ARG A 23 -0.809 -3.975 -1.919 1.00 0.00 H ATOM 142 HD2 ARG A 23 -3.693 -4.054 -2.796 1.00 0.00 H ATOM 143 HD3 ARG A 23 -2.327 -4.873 -3.545 1.00 0.00 H ATOM 144 HE ARG A 23 -3.956 -5.864 -1.457 1.00 0.00 H ATOM 145 HH11 ARG A 23 -0.593 -5.549 -2.229 1.00 0.00 H ATOM 146 HH12 ARG A 23 -0.097 -6.801 -1.143 1.00 0.00 H ATOM 147 HH21 ARG A 23 -3.307 -7.503 -0.050 1.00 0.00 H ATOM 148 HH22 ARG A 23 -1.628 -7.907 0.086 1.00 0.00 H ATOM 149 N ILE A 24 -0.266 -0.982 -1.563 1.00 0.00 N ATOM 150 CA ILE A 24 0.920 -0.642 -2.322 1.00 0.00 C ATOM 151 C ILE A 24 1.826 0.223 -1.470 1.00 0.00 C ATOM 152 O ILE A 24 3.043 0.066 -1.474 1.00 0.00 O ATOM 153 CB ILE A 24 0.576 0.112 -3.601 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.263 -0.783 -4.520 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.881 0.485 -4.302 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.740 -0.610 -4.181 1.00 0.00 C ATOM 157 H ILE A 24 -1.108 -0.527 -1.753 1.00 0.00 H ATOM 158 HA ILE A 24 1.430 -1.550 -2.584 1.00 0.00 H ATOM 159 HB ILE A 24 0.023 1.010 -3.357 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.096 -0.499 -5.550 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.018 -1.816 -4.381 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.358 1.293 -3.766 1.00 0.00 H ATOM 163 HG22 ILE A 24 1.673 0.794 -5.313 1.00 0.00 H ATOM 164 HG23 ILE A 24 2.537 -0.374 -4.315 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.847 -0.374 -3.132 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.267 -1.523 -4.400 1.00 0.00 H ATOM 167 HD13 ILE A 24 -2.146 0.194 -4.771 1.00 0.00 H ATOM 168 N LYS A 25 1.215 1.133 -0.725 1.00 0.00 N ATOM 169 CA LYS A 25 1.979 2.018 0.146 1.00 0.00 C ATOM 170 C LYS A 25 2.975 1.181 0.937 1.00 0.00 C ATOM 171 O LYS A 25 4.066 1.633 1.276 1.00 0.00 O ATOM 172 CB LYS A 25 1.042 2.777 1.101 1.00 0.00 C ATOM 173 CG LYS A 25 0.804 4.200 0.583 1.00 0.00 C ATOM 174 CD LYS A 25 0.005 4.144 -0.721 1.00 0.00 C ATOM 175 CE LYS A 25 -0.096 5.548 -1.319 1.00 0.00 C ATOM 176 NZ LYS A 25 -0.664 6.480 -0.305 1.00 0.00 N ATOM 177 H LYS A 25 0.236 1.201 -0.758 1.00 0.00 H ATOM 178 HA LYS A 25 2.521 2.722 -0.464 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.099 2.260 1.164 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.489 2.828 2.084 1.00 0.00 H ATOM 181 HG2 LYS A 25 0.249 4.762 1.320 1.00 0.00 H ATOM 182 HG3 LYS A 25 1.752 4.683 0.402 1.00 0.00 H ATOM 183 HD2 LYS A 25 0.505 3.488 -1.421 1.00 0.00 H ATOM 184 HD3 LYS A 25 -0.987 3.767 -0.520 1.00 0.00 H ATOM 185 HE2 LYS A 25 0.887 5.888 -1.610 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.739 5.525 -2.186 1.00 0.00 H ATOM 187 HZ1 LYS A 25 -1.162 7.254 -0.785 1.00 0.00 H ATOM 188 HZ2 LYS A 25 0.104 6.872 0.275 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -1.330 5.963 0.305 1.00 0.00 H ATOM 190 N ASP A 26 2.581 -0.051 1.212 1.00 0.00 N ATOM 191 CA ASP A 26 3.430 -0.975 1.942 1.00 0.00 C ATOM 192 C ASP A 26 4.547 -1.485 1.038 1.00 0.00 C ATOM 193 O ASP A 26 5.623 -1.860 1.506 1.00 0.00 O ATOM 194 CB ASP A 26 2.589 -2.153 2.423 1.00 0.00 C ATOM 195 CG ASP A 26 3.365 -2.971 3.448 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.090 -3.863 3.040 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.224 -2.692 4.627 1.00 0.00 O ATOM 198 H ASP A 26 1.700 -0.353 0.905 1.00 0.00 H ATOM 199 HA ASP A 26 3.859 -0.473 2.796 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.682 -1.780 2.868 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.339 -2.778 1.578 1.00 0.00 H ATOM 202 N PHE A 27 4.278 -1.497 -0.265 1.00 0.00 N ATOM 203 CA PHE A 27 5.261 -1.966 -1.234 1.00 0.00 C ATOM 204 C PHE A 27 6.363 -0.928 -1.419 1.00 0.00 C ATOM 205 O PHE A 27 7.542 -1.274 -1.501 1.00 0.00 O ATOM 206 CB PHE A 27 4.569 -2.259 -2.577 1.00 0.00 C ATOM 207 CG PHE A 27 5.228 -1.479 -3.693 1.00 0.00 C ATOM 208 CD1 PHE A 27 5.019 -0.098 -3.806 1.00 0.00 C ATOM 209 CD2 PHE A 27 6.052 -2.135 -4.609 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.632 0.624 -4.830 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.665 -1.413 -5.636 1.00 0.00 C ATOM 212 CZ PHE A 27 6.456 -0.033 -5.749 1.00 0.00 C ATOM 213 H PHE A 27 3.401 -1.181 -0.581 1.00 0.00 H ATOM 214 HA PHE A 27 5.705 -2.879 -0.865 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.635 -3.315 -2.793 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.533 -1.976 -2.511 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.382 0.410 -3.104 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.216 -3.199 -4.525 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.469 1.688 -4.909 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.298 -1.921 -6.339 1.00 0.00 H ATOM 221 HZ PHE A 27 6.932 0.522 -6.542 1.00 0.00 H ATOM 222 N LEU A 28 5.978 0.342 -1.486 1.00 0.00 N ATOM 223 CA LEU A 28 6.961 1.395 -1.663 1.00 0.00 C ATOM 224 C LEU A 28 7.761 1.561 -0.381 1.00 0.00 C ATOM 225 O LEU A 28 8.945 1.888 -0.416 1.00 0.00 O ATOM 226 CB LEU A 28 6.288 2.710 -2.088 1.00 0.00 C ATOM 227 CG LEU A 28 5.640 3.392 -0.883 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.686 4.190 -0.085 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.538 4.343 -1.368 1.00 0.00 C ATOM 230 H LEU A 28 5.027 0.568 -1.418 1.00 0.00 H ATOM 231 HA LEU A 28 7.636 1.090 -2.441 1.00 0.00 H ATOM 232 HB2 LEU A 28 7.024 3.366 -2.527 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.527 2.492 -2.822 1.00 0.00 H ATOM 234 HG LEU A 28 5.207 2.636 -0.252 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.941 3.651 0.811 1.00 0.00 H ATOM 236 HD12 LEU A 28 6.280 5.154 0.184 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.575 4.333 -0.683 1.00 0.00 H ATOM 238 HD21 LEU A 28 4.982 5.150 -1.931 1.00 0.00 H ATOM 239 HD22 LEU A 28 4.010 4.747 -0.516 1.00 0.00 H ATOM 240 HD23 LEU A 28 3.846 3.804 -1.998 1.00 0.00 H ATOM 241 N ARG A 29 7.118 1.278 0.750 1.00 0.00 N ATOM 242 CA ARG A 29 7.801 1.346 2.031 1.00 0.00 C ATOM 243 C ARG A 29 8.871 0.271 2.031 1.00 0.00 C ATOM 244 O ARG A 29 9.950 0.431 2.603 1.00 0.00 O ATOM 245 CB ARG A 29 6.810 1.087 3.175 1.00 0.00 C ATOM 246 CG ARG A 29 6.226 2.411 3.681 1.00 0.00 C ATOM 247 CD ARG A 29 7.149 3.008 4.747 1.00 0.00 C ATOM 248 NE ARG A 29 7.161 2.168 5.938 1.00 0.00 N ATOM 249 CZ ARG A 29 8.111 2.296 6.859 1.00 0.00 C ATOM 250 NH1 ARG A 29 9.053 3.186 6.704 1.00 0.00 N ATOM 251 NH2 ARG A 29 8.101 1.533 7.919 1.00 0.00 N ATOM 252 H ARG A 29 6.188 0.980 0.715 1.00 0.00 H ATOM 253 HA ARG A 29 8.259 2.315 2.152 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.008 0.459 2.813 1.00 0.00 H ATOM 255 HB3 ARG A 29 7.317 0.586 3.986 1.00 0.00 H ATOM 256 HG2 ARG A 29 6.129 3.103 2.859 1.00 0.00 H ATOM 257 HG3 ARG A 29 5.255 2.229 4.112 1.00 0.00 H ATOM 258 HD2 ARG A 29 8.152 3.081 4.351 1.00 0.00 H ATOM 259 HD3 ARG A 29 6.797 3.996 5.011 1.00 0.00 H ATOM 260 HE ARG A 29 6.457 1.498 6.062 1.00 0.00 H ATOM 261 HH11 ARG A 29 9.062 3.770 5.894 1.00 0.00 H ATOM 262 HH12 ARG A 29 9.769 3.282 7.397 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.379 0.853 8.037 1.00 0.00 H ATOM 264 HH22 ARG A 29 8.816 1.630 8.610 1.00 0.00 H ATOM 265 N ASN A 30 8.544 -0.826 1.360 1.00 0.00 N ATOM 266 CA ASN A 30 9.452 -1.953 1.243 1.00 0.00 C ATOM 267 C ASN A 30 10.533 -1.656 0.206 1.00 0.00 C ATOM 268 O ASN A 30 11.696 -2.017 0.389 1.00 0.00 O ATOM 269 CB ASN A 30 8.665 -3.204 0.832 1.00 0.00 C ATOM 270 CG ASN A 30 9.606 -4.282 0.308 1.00 0.00 C ATOM 271 OD1 ASN A 30 10.583 -4.634 0.970 1.00 0.00 O ATOM 272 ND2 ASN A 30 9.367 -4.830 -0.853 1.00 0.00 N ATOM 273 H ASN A 30 7.665 -0.874 0.927 1.00 0.00 H ATOM 274 HA ASN A 30 9.916 -2.128 2.199 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.129 -3.585 1.688 1.00 0.00 H ATOM 276 HB3 ASN A 30 7.960 -2.941 0.057 1.00 0.00 H ATOM 277 HD21 ASN A 30 8.589 -4.546 -1.378 1.00 0.00 H ATOM 278 HD22 ASN A 30 9.963 -5.525 -1.199 1.00 0.00 H ATOM 279 N LEU A 31 10.142 -0.997 -0.885 1.00 0.00 N ATOM 280 CA LEU A 31 11.092 -0.665 -1.942 1.00 0.00 C ATOM 281 C LEU A 31 11.837 0.626 -1.613 1.00 0.00 C ATOM 282 O LEU A 31 13.059 0.623 -1.462 1.00 0.00 O ATOM 283 CB LEU A 31 10.364 -0.519 -3.283 1.00 0.00 C ATOM 284 CG LEU A 31 10.403 -1.853 -4.035 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.565 -2.886 -3.279 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.839 -1.660 -5.444 1.00 0.00 C ATOM 287 H LEU A 31 9.203 -0.736 -0.980 1.00 0.00 H ATOM 288 HA LEU A 31 11.809 -1.462 -2.024 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.338 -0.239 -3.104 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.847 0.240 -3.880 1.00 0.00 H ATOM 291 HG LEU A 31 11.424 -2.200 -4.101 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.956 -3.004 -2.279 1.00 0.00 H ATOM 293 HD12 LEU A 31 9.609 -3.834 -3.797 1.00 0.00 H ATOM 294 HD13 LEU A 31 8.540 -2.551 -3.228 1.00 0.00 H ATOM 295 HD21 LEU A 31 9.114 -0.860 -5.436 1.00 0.00 H ATOM 296 HD22 LEU A 31 9.365 -2.574 -5.772 1.00 0.00 H ATOM 297 HD23 LEU A 31 10.642 -1.409 -6.119 1.00 0.00 H ATOM 298 N VAL A 32 11.099 1.726 -1.495 1.00 0.00 N ATOM 299 CA VAL A 32 11.722 3.003 -1.174 1.00 0.00 C ATOM 300 C VAL A 32 12.619 2.837 0.045 1.00 0.00 C ATOM 301 O VAL A 32 13.586 3.578 0.221 1.00 0.00 O ATOM 302 CB VAL A 32 10.646 4.069 -0.905 1.00 0.00 C ATOM 303 CG1 VAL A 32 10.317 4.126 0.592 1.00 0.00 C ATOM 304 CG2 VAL A 32 11.157 5.440 -1.360 1.00 0.00 C ATOM 305 H VAL A 32 10.129 1.676 -1.618 1.00 0.00 H ATOM 306 HA VAL A 32 12.327 3.316 -2.013 1.00 0.00 H ATOM 307 HB VAL A 32 9.752 3.818 -1.457 1.00 0.00 H ATOM 308 HG11 VAL A 32 11.096 4.663 1.112 1.00 0.00 H ATOM 309 HG12 VAL A 32 10.246 3.124 0.987 1.00 0.00 H ATOM 310 HG13 VAL A 32 9.375 4.634 0.734 1.00 0.00 H ATOM 311 HG21 VAL A 32 10.419 6.193 -1.126 1.00 0.00 H ATOM 312 HG22 VAL A 32 11.330 5.425 -2.426 1.00 0.00 H ATOM 313 HG23 VAL A 32 12.079 5.668 -0.848 1.00 0.00 H HETATM 314 N NH2 A 33 12.351 1.886 0.896 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.575 1.302 0.746 1.00 0.00 H HETATM 316 HN2 NH2 A 33 12.921 1.752 1.681 1.00 0.00 H TER 317 NH2 A 33