ATOM 1 N GLY A 16 -12.310 -1.037 -0.714 1.00 0.00 N ATOM 2 CA GLY A 16 -12.337 -0.011 -1.795 1.00 0.00 C ATOM 3 C GLY A 16 -10.972 0.054 -2.470 1.00 0.00 C ATOM 4 O GLY A 16 -9.995 -0.503 -1.970 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.090 -0.276 -2.524 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.572 0.953 -1.370 1.00 0.00 H ATOM 7 N PHE A 17 -10.914 0.738 -3.608 1.00 0.00 N ATOM 8 CA PHE A 17 -9.663 0.871 -4.345 1.00 0.00 C ATOM 9 C PHE A 17 -8.584 1.494 -3.464 1.00 0.00 C ATOM 10 O PHE A 17 -7.414 1.129 -3.550 1.00 0.00 O ATOM 11 CB PHE A 17 -9.881 1.740 -5.586 1.00 0.00 C ATOM 12 CG PHE A 17 -8.559 1.977 -6.278 1.00 0.00 C ATOM 13 CD1 PHE A 17 -7.729 3.026 -5.863 1.00 0.00 C ATOM 14 CD2 PHE A 17 -8.164 1.148 -7.334 1.00 0.00 C ATOM 15 CE1 PHE A 17 -6.505 3.246 -6.504 1.00 0.00 C ATOM 16 CE2 PHE A 17 -6.939 1.368 -7.976 1.00 0.00 C ATOM 17 CZ PHE A 17 -6.110 2.417 -7.561 1.00 0.00 C ATOM 18 H PHE A 17 -11.725 1.160 -3.957 1.00 0.00 H ATOM 19 HA PHE A 17 -9.335 -0.109 -4.659 1.00 0.00 H ATOM 20 HB2 PHE A 17 -10.556 1.239 -6.262 1.00 0.00 H ATOM 21 HB3 PHE A 17 -10.305 2.689 -5.290 1.00 0.00 H ATOM 22 HD1 PHE A 17 -8.035 3.665 -5.048 1.00 0.00 H ATOM 23 HD2 PHE A 17 -8.803 0.339 -7.655 1.00 0.00 H ATOM 24 HE1 PHE A 17 -5.866 4.054 -6.184 1.00 0.00 H ATOM 25 HE2 PHE A 17 -6.634 0.729 -8.791 1.00 0.00 H ATOM 26 HZ PHE A 17 -5.165 2.587 -8.056 1.00 0.00 H ATOM 27 N LYS A 18 -8.987 2.434 -2.613 1.00 0.00 N ATOM 28 CA LYS A 18 -8.044 3.093 -1.721 1.00 0.00 C ATOM 29 C LYS A 18 -7.674 2.168 -0.571 1.00 0.00 C ATOM 30 O LYS A 18 -6.537 2.166 -0.097 1.00 0.00 O ATOM 31 CB LYS A 18 -8.661 4.379 -1.168 1.00 0.00 C ATOM 32 CG LYS A 18 -8.677 5.449 -2.264 1.00 0.00 C ATOM 33 CD LYS A 18 -9.209 6.770 -1.695 1.00 0.00 C ATOM 34 CE LYS A 18 -10.740 6.776 -1.743 1.00 0.00 C ATOM 35 NZ LYS A 18 -11.195 6.612 -3.153 1.00 0.00 N ATOM 36 H LYS A 18 -9.933 2.683 -2.582 1.00 0.00 H ATOM 37 HA LYS A 18 -7.152 3.342 -2.275 1.00 0.00 H ATOM 38 HB2 LYS A 18 -9.672 4.180 -0.841 1.00 0.00 H ATOM 39 HB3 LYS A 18 -8.074 4.730 -0.333 1.00 0.00 H ATOM 40 HG2 LYS A 18 -7.672 5.595 -2.632 1.00 0.00 H ATOM 41 HG3 LYS A 18 -9.312 5.124 -3.074 1.00 0.00 H ATOM 42 HD2 LYS A 18 -8.882 6.883 -0.671 1.00 0.00 H ATOM 43 HD3 LYS A 18 -8.833 7.591 -2.284 1.00 0.00 H ATOM 44 HE2 LYS A 18 -11.123 5.963 -1.145 1.00 0.00 H ATOM 45 HE3 LYS A 18 -11.109 7.713 -1.353 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -11.698 7.470 -3.456 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -11.835 5.796 -3.219 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -10.369 6.457 -3.766 1.00 0.00 H ATOM 49 N ARG A 19 -8.646 1.383 -0.126 1.00 0.00 N ATOM 50 CA ARG A 19 -8.421 0.454 0.972 1.00 0.00 C ATOM 51 C ARG A 19 -7.331 -0.548 0.604 1.00 0.00 C ATOM 52 O ARG A 19 -6.429 -0.815 1.396 1.00 0.00 O ATOM 53 CB ARG A 19 -9.728 -0.287 1.304 1.00 0.00 C ATOM 54 CG ARG A 19 -10.027 -0.189 2.805 1.00 0.00 C ATOM 55 CD ARG A 19 -10.634 1.180 3.122 1.00 0.00 C ATOM 56 NE ARG A 19 -12.033 1.219 2.714 1.00 0.00 N ATOM 57 CZ ARG A 19 -12.853 2.166 3.157 1.00 0.00 C ATOM 58 NH1 ARG A 19 -12.410 3.084 3.971 1.00 0.00 N ATOM 59 NH2 ARG A 19 -14.101 2.178 2.777 1.00 0.00 N ATOM 60 H ARG A 19 -9.531 1.430 -0.542 1.00 0.00 H ATOM 61 HA ARG A 19 -8.100 1.015 1.835 1.00 0.00 H ATOM 62 HB2 ARG A 19 -10.540 0.158 0.749 1.00 0.00 H ATOM 63 HB3 ARG A 19 -9.636 -1.328 1.027 1.00 0.00 H ATOM 64 HG2 ARG A 19 -10.727 -0.965 3.082 1.00 0.00 H ATOM 65 HG3 ARG A 19 -9.113 -0.315 3.367 1.00 0.00 H ATOM 66 HD2 ARG A 19 -10.567 1.364 4.184 1.00 0.00 H ATOM 67 HD3 ARG A 19 -10.087 1.945 2.591 1.00 0.00 H ATOM 68 HE ARG A 19 -12.375 0.533 2.103 1.00 0.00 H ATOM 69 HH11 ARG A 19 -11.453 3.075 4.262 1.00 0.00 H ATOM 70 HH12 ARG A 19 -13.026 3.797 4.304 1.00 0.00 H ATOM 71 HH21 ARG A 19 -14.440 1.475 2.153 1.00 0.00 H ATOM 72 HH22 ARG A 19 -14.717 2.892 3.110 1.00 0.00 H ATOM 73 N ILE A 20 -7.420 -1.097 -0.602 1.00 0.00 N ATOM 74 CA ILE A 20 -6.433 -2.065 -1.060 1.00 0.00 C ATOM 75 C ILE A 20 -5.102 -1.377 -1.349 1.00 0.00 C ATOM 76 O ILE A 20 -4.036 -1.952 -1.130 1.00 0.00 O ATOM 77 CB ILE A 20 -6.934 -2.777 -2.314 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.232 -1.747 -3.402 1.00 0.00 C ATOM 79 CG2 ILE A 20 -8.214 -3.550 -1.986 1.00 0.00 C ATOM 80 CD1 ILE A 20 -7.731 -2.469 -4.652 1.00 0.00 C ATOM 81 H ILE A 20 -8.159 -0.845 -1.193 1.00 0.00 H ATOM 82 HA ILE A 20 -6.281 -2.800 -0.283 1.00 0.00 H ATOM 83 HB ILE A 20 -6.178 -3.464 -2.665 1.00 0.00 H ATOM 84 HG12 ILE A 20 -7.990 -1.064 -3.051 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.332 -1.200 -3.640 1.00 0.00 H ATOM 86 HG21 ILE A 20 -9.042 -2.862 -1.912 1.00 0.00 H ATOM 87 HG22 ILE A 20 -8.092 -4.069 -1.047 1.00 0.00 H ATOM 88 HG23 ILE A 20 -8.411 -4.267 -2.770 1.00 0.00 H ATOM 89 HD11 ILE A 20 -7.736 -1.784 -5.485 1.00 0.00 H ATOM 90 HD12 ILE A 20 -8.732 -2.835 -4.479 1.00 0.00 H ATOM 91 HD13 ILE A 20 -7.077 -3.300 -4.871 1.00 0.00 H ATOM 92 N VAL A 21 -5.164 -0.139 -1.832 1.00 0.00 N ATOM 93 CA VAL A 21 -3.945 0.601 -2.128 1.00 0.00 C ATOM 94 C VAL A 21 -3.046 0.589 -0.899 1.00 0.00 C ATOM 95 O VAL A 21 -1.820 0.589 -1.012 1.00 0.00 O ATOM 96 CB VAL A 21 -4.280 2.045 -2.524 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.034 2.925 -2.382 1.00 0.00 C ATOM 98 CG2 VAL A 21 -4.765 2.078 -3.981 1.00 0.00 C ATOM 99 H VAL A 21 -6.037 0.281 -1.984 1.00 0.00 H ATOM 100 HA VAL A 21 -3.431 0.120 -2.946 1.00 0.00 H ATOM 101 HB VAL A 21 -5.058 2.421 -1.876 1.00 0.00 H ATOM 102 HG11 VAL A 21 -2.178 2.404 -2.784 1.00 0.00 H ATOM 103 HG12 VAL A 21 -2.865 3.145 -1.339 1.00 0.00 H ATOM 104 HG13 VAL A 21 -3.180 3.848 -2.925 1.00 0.00 H ATOM 105 HG21 VAL A 21 -5.234 1.137 -4.230 1.00 0.00 H ATOM 106 HG22 VAL A 21 -3.924 2.242 -4.639 1.00 0.00 H ATOM 107 HG23 VAL A 21 -5.479 2.879 -4.105 1.00 0.00 H ATOM 108 N GLN A 22 -3.668 0.562 0.275 1.00 0.00 N ATOM 109 CA GLN A 22 -2.914 0.529 1.519 1.00 0.00 C ATOM 110 C GLN A 22 -1.908 -0.620 1.480 1.00 0.00 C ATOM 111 O GLN A 22 -0.851 -0.557 2.108 1.00 0.00 O ATOM 112 CB GLN A 22 -3.872 0.373 2.711 1.00 0.00 C ATOM 113 CG GLN A 22 -4.262 -1.100 2.895 1.00 0.00 C ATOM 114 CD GLN A 22 -3.246 -1.812 3.777 1.00 0.00 C ATOM 115 OE1 GLN A 22 -3.499 -2.921 4.249 1.00 0.00 O ATOM 116 NE2 GLN A 22 -2.105 -1.240 4.031 1.00 0.00 N ATOM 117 H GLN A 22 -4.647 0.552 0.303 1.00 0.00 H ATOM 118 HA GLN A 22 -2.377 1.461 1.624 1.00 0.00 H ATOM 119 HB2 GLN A 22 -3.392 0.734 3.608 1.00 0.00 H ATOM 120 HB3 GLN A 22 -4.764 0.955 2.529 1.00 0.00 H ATOM 121 HG2 GLN A 22 -5.236 -1.158 3.357 1.00 0.00 H ATOM 122 HG3 GLN A 22 -4.293 -1.582 1.933 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.904 -0.357 3.657 1.00 0.00 H ATOM 124 HE22 GLN A 22 -1.446 -1.694 4.589 1.00 0.00 H ATOM 125 N ARG A 23 -2.242 -1.665 0.724 1.00 0.00 N ATOM 126 CA ARG A 23 -1.359 -2.821 0.594 1.00 0.00 C ATOM 127 C ARG A 23 -0.139 -2.459 -0.234 1.00 0.00 C ATOM 128 O ARG A 23 0.990 -2.771 0.146 1.00 0.00 O ATOM 129 CB ARG A 23 -2.099 -3.987 -0.072 1.00 0.00 C ATOM 130 CG ARG A 23 -3.239 -4.472 0.830 1.00 0.00 C ATOM 131 CD ARG A 23 -4.298 -5.184 -0.018 1.00 0.00 C ATOM 132 NE ARG A 23 -5.363 -5.697 0.836 1.00 0.00 N ATOM 133 CZ ARG A 23 -6.526 -6.086 0.326 1.00 0.00 C ATOM 134 NH1 ARG A 23 -6.727 -6.024 -0.962 1.00 0.00 N ATOM 135 NH2 ARG A 23 -7.466 -6.534 1.112 1.00 0.00 N ATOM 136 H ARG A 23 -3.095 -1.655 0.240 1.00 0.00 H ATOM 137 HA ARG A 23 -1.028 -3.125 1.573 1.00 0.00 H ATOM 138 HB2 ARG A 23 -2.505 -3.659 -1.017 1.00 0.00 H ATOM 139 HB3 ARG A 23 -1.407 -4.799 -0.242 1.00 0.00 H ATOM 140 HG2 ARG A 23 -2.846 -5.158 1.566 1.00 0.00 H ATOM 141 HG3 ARG A 23 -3.689 -3.630 1.330 1.00 0.00 H ATOM 142 HD2 ARG A 23 -4.718 -4.488 -0.731 1.00 0.00 H ATOM 143 HD3 ARG A 23 -3.837 -6.004 -0.549 1.00 0.00 H ATOM 144 HE ARG A 23 -5.219 -5.753 1.804 1.00 0.00 H ATOM 145 HH11 ARG A 23 -6.006 -5.685 -1.565 1.00 0.00 H ATOM 146 HH12 ARG A 23 -7.603 -6.318 -1.346 1.00 0.00 H ATOM 147 HH21 ARG A 23 -7.310 -6.583 2.099 1.00 0.00 H ATOM 148 HH22 ARG A 23 -8.342 -6.826 0.730 1.00 0.00 H ATOM 149 N ILE A 24 -0.359 -1.789 -1.360 1.00 0.00 N ATOM 150 CA ILE A 24 0.752 -1.393 -2.198 1.00 0.00 C ATOM 151 C ILE A 24 1.524 -0.295 -1.501 1.00 0.00 C ATOM 152 O ILE A 24 2.744 -0.224 -1.584 1.00 0.00 O ATOM 153 CB ILE A 24 0.270 -0.879 -3.552 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.383 -2.017 -4.339 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.475 -0.348 -4.330 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.609 -2.528 -3.581 1.00 0.00 C ATOM 157 H ILE A 24 -1.271 -1.550 -1.616 1.00 0.00 H ATOM 158 HA ILE A 24 1.395 -2.243 -2.352 1.00 0.00 H ATOM 159 HB ILE A 24 -0.443 -0.080 -3.404 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.685 -1.655 -5.311 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.325 -2.823 -4.459 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.296 -1.046 -4.240 1.00 0.00 H ATOM 163 HG22 ILE A 24 1.771 0.608 -3.922 1.00 0.00 H ATOM 164 HG23 ILE A 24 1.211 -0.233 -5.368 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.305 -3.295 -2.886 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.318 -2.938 -4.281 1.00 0.00 H ATOM 167 HD13 ILE A 24 -2.067 -1.713 -3.041 1.00 0.00 H ATOM 168 N LYS A 25 0.798 0.551 -0.790 1.00 0.00 N ATOM 169 CA LYS A 25 1.419 1.630 -0.065 1.00 0.00 C ATOM 170 C LYS A 25 2.579 1.069 0.740 1.00 0.00 C ATOM 171 O LYS A 25 3.589 1.732 0.954 1.00 0.00 O ATOM 172 CB LYS A 25 0.385 2.286 0.847 1.00 0.00 C ATOM 173 CG LYS A 25 1.068 3.307 1.752 1.00 0.00 C ATOM 174 CD LYS A 25 1.362 2.664 3.107 1.00 0.00 C ATOM 175 CE LYS A 25 2.441 3.470 3.834 1.00 0.00 C ATOM 176 NZ LYS A 25 2.915 2.708 5.023 1.00 0.00 N ATOM 177 H LYS A 25 -0.170 0.434 -0.736 1.00 0.00 H ATOM 178 HA LYS A 25 1.793 2.360 -0.766 1.00 0.00 H ATOM 179 HB2 LYS A 25 -0.361 2.782 0.242 1.00 0.00 H ATOM 180 HB3 LYS A 25 -0.090 1.529 1.452 1.00 0.00 H ATOM 181 HG2 LYS A 25 1.991 3.633 1.295 1.00 0.00 H ATOM 182 HG3 LYS A 25 0.416 4.155 1.893 1.00 0.00 H ATOM 183 HD2 LYS A 25 0.457 2.651 3.695 1.00 0.00 H ATOM 184 HD3 LYS A 25 1.705 1.652 2.960 1.00 0.00 H ATOM 185 HE2 LYS A 25 3.270 3.648 3.163 1.00 0.00 H ATOM 186 HE3 LYS A 25 2.028 4.416 4.154 1.00 0.00 H ATOM 187 HZ1 LYS A 25 3.375 1.828 4.710 1.00 0.00 H ATOM 188 HZ2 LYS A 25 2.106 2.476 5.632 1.00 0.00 H ATOM 189 HZ3 LYS A 25 3.597 3.286 5.555 1.00 0.00 H ATOM 190 N ASP A 26 2.419 -0.175 1.167 1.00 0.00 N ATOM 191 CA ASP A 26 3.449 -0.858 1.931 1.00 0.00 C ATOM 192 C ASP A 26 4.581 -1.289 1.005 1.00 0.00 C ATOM 193 O ASP A 26 5.726 -1.437 1.431 1.00 0.00 O ATOM 194 CB ASP A 26 2.844 -2.086 2.602 1.00 0.00 C ATOM 195 CG ASP A 26 3.785 -2.613 3.679 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.777 -1.954 3.946 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.501 -3.668 4.222 1.00 0.00 O ATOM 198 H ASP A 26 1.590 -0.651 0.951 1.00 0.00 H ATOM 199 HA ASP A 26 3.838 -0.193 2.688 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.901 -1.816 3.046 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.681 -2.853 1.860 1.00 0.00 H ATOM 202 N PHE A 27 4.249 -1.489 -0.269 1.00 0.00 N ATOM 203 CA PHE A 27 5.247 -1.901 -1.251 1.00 0.00 C ATOM 204 C PHE A 27 6.244 -0.775 -1.480 1.00 0.00 C ATOM 205 O PHE A 27 7.442 -1.012 -1.635 1.00 0.00 O ATOM 206 CB PHE A 27 4.565 -2.284 -2.580 1.00 0.00 C ATOM 207 CG PHE A 27 5.064 -1.394 -3.699 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.690 -0.043 -3.747 1.00 0.00 C ATOM 209 CD2 PHE A 27 5.907 -1.916 -4.683 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.160 0.781 -4.770 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.376 -1.091 -5.707 1.00 0.00 C ATOM 212 CZ PHE A 27 6.004 0.258 -5.752 1.00 0.00 C ATOM 213 H PHE A 27 3.317 -1.350 -0.554 1.00 0.00 H ATOM 214 HA PHE A 27 5.777 -2.763 -0.869 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.789 -3.314 -2.815 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.501 -2.168 -2.480 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.040 0.363 -2.996 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.199 -2.955 -4.651 1.00 0.00 H ATOM 219 HE1 PHE A 27 4.875 1.822 -4.793 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.025 -1.494 -6.461 1.00 0.00 H ATOM 221 HZ PHE A 27 6.369 0.894 -6.546 1.00 0.00 H ATOM 222 N LEU A 28 5.744 0.454 -1.507 1.00 0.00 N ATOM 223 CA LEU A 28 6.608 1.597 -1.723 1.00 0.00 C ATOM 224 C LEU A 28 7.473 1.806 -0.490 1.00 0.00 C ATOM 225 O LEU A 28 8.618 2.245 -0.585 1.00 0.00 O ATOM 226 CB LEU A 28 5.774 2.848 -2.046 1.00 0.00 C ATOM 227 CG LEU A 28 5.309 3.516 -0.748 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.412 4.431 -0.184 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.046 4.345 -1.011 1.00 0.00 C ATOM 230 H LEU A 28 4.781 0.590 -1.381 1.00 0.00 H ATOM 231 HA LEU A 28 7.249 1.377 -2.557 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.366 3.540 -2.620 1.00 0.00 H ATOM 233 HB3 LEU A 28 4.912 2.556 -2.624 1.00 0.00 H ATOM 234 HG LEU A 28 5.088 2.746 -0.035 1.00 0.00 H ATOM 235 HD11 LEU A 28 5.992 5.395 0.066 1.00 0.00 H ATOM 236 HD12 LEU A 28 7.193 4.564 -0.916 1.00 0.00 H ATOM 237 HD13 LEU A 28 6.828 3.984 0.706 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.592 4.615 -0.067 1.00 0.00 H ATOM 239 HD22 LEU A 28 3.347 3.769 -1.594 1.00 0.00 H ATOM 240 HD23 LEU A 28 4.311 5.242 -1.550 1.00 0.00 H ATOM 241 N ARG A 29 6.924 1.441 0.664 1.00 0.00 N ATOM 242 CA ARG A 29 7.656 1.543 1.915 1.00 0.00 C ATOM 243 C ARG A 29 8.787 0.532 1.879 1.00 0.00 C ATOM 244 O ARG A 29 9.826 0.703 2.517 1.00 0.00 O ATOM 245 CB ARG A 29 6.721 1.235 3.089 1.00 0.00 C ATOM 246 CG ARG A 29 5.890 2.476 3.436 1.00 0.00 C ATOM 247 CD ARG A 29 6.625 3.310 4.488 1.00 0.00 C ATOM 248 NE ARG A 29 6.714 2.574 5.743 1.00 0.00 N ATOM 249 CZ ARG A 29 7.564 2.939 6.696 1.00 0.00 C ATOM 250 NH1 ARG A 29 8.340 3.974 6.518 1.00 0.00 N ATOM 251 NH2 ARG A 29 7.625 2.262 7.811 1.00 0.00 N ATOM 252 H ARG A 29 6.020 1.066 0.668 1.00 0.00 H ATOM 253 HA ARG A 29 8.061 2.538 2.022 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.060 0.426 2.813 1.00 0.00 H ATOM 255 HB3 ARG A 29 7.302 0.939 3.948 1.00 0.00 H ATOM 256 HG2 ARG A 29 5.736 3.070 2.546 1.00 0.00 H ATOM 257 HG3 ARG A 29 4.936 2.165 3.829 1.00 0.00 H ATOM 258 HD2 ARG A 29 7.621 3.535 4.133 1.00 0.00 H ATOM 259 HD3 ARG A 29 6.087 4.232 4.651 1.00 0.00 H ATOM 260 HE ARG A 29 6.135 1.796 5.886 1.00 0.00 H ATOM 261 HH11 ARG A 29 8.294 4.492 5.664 1.00 0.00 H ATOM 262 HH12 ARG A 29 8.981 4.248 7.235 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.031 1.469 7.947 1.00 0.00 H ATOM 264 HH22 ARG A 29 8.266 2.536 8.528 1.00 0.00 H ATOM 265 N ASN A 30 8.561 -0.519 1.101 1.00 0.00 N ATOM 266 CA ASN A 30 9.543 -1.579 0.937 1.00 0.00 C ATOM 267 C ASN A 30 10.548 -1.197 -0.146 1.00 0.00 C ATOM 268 O ASN A 30 11.739 -1.487 -0.030 1.00 0.00 O ATOM 269 CB ASN A 30 8.832 -2.882 0.548 1.00 0.00 C ATOM 270 CG ASN A 30 9.823 -3.874 -0.052 1.00 0.00 C ATOM 271 OD1 ASN A 30 10.869 -4.146 0.537 1.00 0.00 O ATOM 272 ND2 ASN A 30 9.552 -4.433 -1.200 1.00 0.00 N ATOM 273 H ASN A 30 7.709 -0.578 0.619 1.00 0.00 H ATOM 274 HA ASN A 30 10.062 -1.726 1.870 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.381 -3.317 1.427 1.00 0.00 H ATOM 276 HB3 ASN A 30 8.063 -2.666 -0.177 1.00 0.00 H ATOM 277 HD21 ASN A 30 8.718 -4.212 -1.668 1.00 0.00 H ATOM 278 HD22 ASN A 30 10.179 -5.072 -1.594 1.00 0.00 H ATOM 279 N LEU A 31 10.059 -0.547 -1.199 1.00 0.00 N ATOM 280 CA LEU A 31 10.925 -0.134 -2.298 1.00 0.00 C ATOM 281 C LEU A 31 11.597 1.199 -1.983 1.00 0.00 C ATOM 282 O LEU A 31 12.822 1.278 -1.898 1.00 0.00 O ATOM 283 CB LEU A 31 10.116 -0.019 -3.594 1.00 0.00 C ATOM 284 CG LEU A 31 10.132 -1.361 -4.334 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.283 -2.379 -3.570 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.561 -1.170 -5.739 1.00 0.00 C ATOM 287 H LEU A 31 9.100 -0.344 -1.239 1.00 0.00 H ATOM 288 HA LEU A 31 11.688 -0.878 -2.432 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.098 0.249 -3.357 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.550 0.742 -4.227 1.00 0.00 H ATOM 291 HG LEU A 31 11.149 -1.723 -4.406 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.643 -2.459 -2.556 1.00 0.00 H ATOM 293 HD12 LEU A 31 9.353 -3.342 -4.053 1.00 0.00 H ATOM 294 HD13 LEU A 31 8.254 -2.054 -3.562 1.00 0.00 H ATOM 295 HD21 LEU A 31 9.113 -2.094 -6.075 1.00 0.00 H ATOM 296 HD22 LEU A 31 10.355 -0.889 -6.413 1.00 0.00 H ATOM 297 HD23 LEU A 31 8.815 -0.390 -5.721 1.00 0.00 H ATOM 298 N VAL A 32 10.795 2.244 -1.802 1.00 0.00 N ATOM 299 CA VAL A 32 11.350 3.554 -1.488 1.00 0.00 C ATOM 300 C VAL A 32 12.273 3.431 -0.283 1.00 0.00 C ATOM 301 O VAL A 32 13.185 4.239 -0.104 1.00 0.00 O ATOM 302 CB VAL A 32 10.219 4.556 -1.197 1.00 0.00 C ATOM 303 CG1 VAL A 32 9.928 4.613 0.308 1.00 0.00 C ATOM 304 CG2 VAL A 32 10.631 5.950 -1.681 1.00 0.00 C ATOM 305 H VAL A 32 9.825 2.131 -1.874 1.00 0.00 H ATOM 306 HA VAL A 32 11.924 3.902 -2.334 1.00 0.00 H ATOM 307 HB VAL A 32 9.328 4.245 -1.721 1.00 0.00 H ATOM 308 HG11 VAL A 32 8.971 5.086 0.471 1.00 0.00 H ATOM 309 HG12 VAL A 32 10.699 5.184 0.803 1.00 0.00 H ATOM 310 HG13 VAL A 32 9.907 3.612 0.712 1.00 0.00 H ATOM 311 HG21 VAL A 32 10.683 5.956 -2.760 1.00 0.00 H ATOM 312 HG22 VAL A 32 11.600 6.200 -1.273 1.00 0.00 H ATOM 313 HG23 VAL A 32 9.903 6.676 -1.350 1.00 0.00 H HETATM 314 N NH2 A 33 12.087 2.446 0.550 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.355 1.809 0.396 1.00 0.00 H HETATM 316 HN2 NH2 A 33 12.677 2.337 1.323 1.00 0.00 H TER 317 NH2 A 33