ATOM 1 N GLY A 1 -0.335 -0.090 0.402 1.00 0.00 N ATOM 2 CA GLY A 1 0.270 0.795 -0.633 1.00 0.00 C ATOM 3 C GLY A 1 1.733 1.072 -0.278 1.00 0.00 C ATOM 4 O GLY A 1 2.147 2.208 -0.156 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.355 0.096 0.466 1.00 0.00 H ATOM 6 H2 GLY A 1 0.113 0.100 1.323 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.182 -1.085 0.140 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.219 0.309 -1.597 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.274 1.728 -0.672 1.00 0.00 H ATOM 10 N GLU A 2 2.520 0.043 -0.114 1.00 0.00 N ATOM 11 CA GLU A 2 3.955 0.250 0.232 1.00 0.00 C ATOM 12 C GLU A 2 4.829 -0.223 -0.931 1.00 0.00 C ATOM 13 O GLU A 2 5.976 -0.582 -0.756 1.00 0.00 O ATOM 14 CB GLU A 2 4.299 -0.551 1.489 1.00 0.00 C ATOM 15 CG GLU A 2 4.080 -2.042 1.221 1.00 0.00 C ATOM 16 CD GLU A 2 4.296 -2.831 2.515 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.389 -2.763 3.052 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.364 -3.489 2.946 1.00 0.00 O ATOM 19 H GLU A 2 2.167 -0.865 -0.219 1.00 0.00 H ATOM 20 HA GLU A 2 4.135 1.299 0.413 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.334 -0.380 1.753 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.665 -0.237 2.303 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.071 -2.199 0.868 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.781 -2.382 0.474 1.00 0.00 H HETATM 25 N CGU A 3 4.292 -0.227 -2.121 1.00 0.00 N HETATM 26 CA CGU A 3 5.082 -0.677 -3.299 1.00 0.00 C HETATM 27 C CGU A 3 6.028 0.435 -3.732 1.00 0.00 C HETATM 28 O CGU A 3 7.222 0.245 -3.853 1.00 0.00 O HETATM 29 CB CGU A 3 4.128 -0.985 -4.449 1.00 0.00 C HETATM 30 CG CGU A 3 4.552 -2.289 -5.124 1.00 0.00 C HETATM 31 CD1 CGU A 3 3.611 -2.606 -6.287 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.490 -3.436 -4.116 1.00 0.00 C HETATM 33 OE11 CGU A 3 3.473 -1.763 -7.159 1.00 0.00 O HETATM 34 OE12 CGU A 3 3.048 -3.688 -6.290 1.00 0.00 O HETATM 35 OE21 CGU A 3 3.489 -3.539 -3.426 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.445 -4.193 -4.051 1.00 0.00 O HETATM 37 H CGU A 3 3.364 0.066 -2.240 1.00 0.00 H HETATM 38 HA CGU A 3 5.646 -1.562 -3.046 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.161 -0.182 -5.167 1.00 0.00 H HETATM 40 HB3 CGU A 3 3.127 -1.078 -4.065 1.00 0.00 H HETATM 41 HG CGU A 3 5.560 -2.187 -5.494 1.00 0.00 H HETATM 42 N CGU A 4 5.501 1.599 -3.964 1.00 0.00 N HETATM 43 CA CGU A 4 6.366 2.733 -4.391 1.00 0.00 C HETATM 44 C CGU A 4 7.294 3.083 -3.234 1.00 0.00 C HETATM 45 O CGU A 4 8.478 3.291 -3.406 1.00 0.00 O HETATM 46 CB CGU A 4 5.486 3.931 -4.787 1.00 0.00 C HETATM 47 CG CGU A 4 5.558 5.029 -3.736 1.00 0.00 C HETATM 48 CD1 CGU A 4 4.516 6.106 -4.047 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.946 5.675 -3.745 1.00 0.00 C HETATM 50 OE11 CGU A 4 3.359 5.893 -3.724 1.00 0.00 O HETATM 51 OE12 CGU A 4 4.893 7.124 -4.602 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.478 5.876 -4.825 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.454 5.961 -2.674 1.00 0.00 O HETATM 54 H CGU A 4 4.535 1.726 -3.850 1.00 0.00 H HETATM 55 HA CGU A 4 6.957 2.431 -5.236 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.465 3.603 -4.870 1.00 0.00 H HETATM 57 HB3 CGU A 4 5.814 4.323 -5.735 1.00 0.00 H HETATM 58 HG CGU A 4 5.355 4.598 -2.776 1.00 0.00 H ATOM 59 N LEU A 5 6.755 3.142 -2.056 1.00 0.00 N ATOM 60 CA LEU A 5 7.586 3.470 -0.863 1.00 0.00 C ATOM 61 C LEU A 5 8.722 2.452 -0.744 1.00 0.00 C ATOM 62 O LEU A 5 9.806 2.763 -0.292 1.00 0.00 O ATOM 63 CB LEU A 5 6.723 3.410 0.400 1.00 0.00 C ATOM 64 CG LEU A 5 5.463 4.252 0.206 1.00 0.00 C ATOM 65 CD1 LEU A 5 4.507 4.017 1.378 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.840 5.734 0.150 1.00 0.00 C ATOM 67 H LEU A 5 5.791 2.968 -1.962 1.00 0.00 H ATOM 68 HA LEU A 5 8.000 4.461 -0.972 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.444 2.385 0.596 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.285 3.796 1.238 1.00 0.00 H ATOM 71 HG LEU A 5 4.979 3.965 -0.715 1.00 0.00 H ATOM 72 HD11 LEU A 5 3.489 4.017 1.018 1.00 0.00 H ATOM 73 HD12 LEU A 5 4.631 4.805 2.107 1.00 0.00 H ATOM 74 HD13 LEU A 5 4.727 3.065 1.836 1.00 0.00 H ATOM 75 HD21 LEU A 5 6.285 5.957 -0.808 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.548 5.957 0.936 1.00 0.00 H ATOM 77 HD23 LEU A 5 4.953 6.336 0.284 1.00 0.00 H ATOM 78 N ALA A 6 8.479 1.235 -1.143 1.00 0.00 N ATOM 79 CA ALA A 6 9.542 0.194 -1.051 1.00 0.00 C ATOM 80 C ALA A 6 10.376 0.189 -2.335 1.00 0.00 C ATOM 81 O ALA A 6 11.590 0.143 -2.298 1.00 0.00 O ATOM 82 CB ALA A 6 8.894 -1.179 -0.863 1.00 0.00 C ATOM 83 H ALA A 6 7.597 1.004 -1.500 1.00 0.00 H ATOM 84 HA ALA A 6 10.183 0.407 -0.208 1.00 0.00 H ATOM 85 HB1 ALA A 6 9.662 -1.938 -0.823 1.00 0.00 H ATOM 86 HB2 ALA A 6 8.233 -1.381 -1.693 1.00 0.00 H ATOM 87 HB3 ALA A 6 8.330 -1.189 0.057 1.00 0.00 H HETATM 88 N CGU A 7 9.735 0.226 -3.472 1.00 0.00 N HETATM 89 CA CGU A 7 10.488 0.211 -4.758 1.00 0.00 C HETATM 90 C CGU A 7 11.436 1.414 -4.829 1.00 0.00 C HETATM 91 O CGU A 7 12.463 1.363 -5.476 1.00 0.00 O HETATM 92 CB CGU A 7 9.503 0.267 -5.927 1.00 0.00 C HETATM 93 CG CGU A 7 8.666 -1.015 -5.959 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.437 -0.800 -6.844 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.491 -2.165 -6.541 1.00 0.00 C HETATM 96 OE11 CGU A 7 6.654 0.081 -6.532 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.300 -1.521 -7.820 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.707 -2.076 -6.503 1.00 0.00 O HETATM 99 OE22 CGU A 7 8.892 -3.117 -7.014 1.00 0.00 O HETATM 100 H CGU A 7 8.755 0.256 -3.479 1.00 0.00 H HETATM 101 HA CGU A 7 11.064 -0.700 -4.821 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.049 0.363 -6.853 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.852 1.119 -5.803 1.00 0.00 H HETATM 104 HG CGU A 7 8.352 -1.269 -4.958 1.00 0.00 H ATOM 105 N LYS A 8 11.105 2.496 -4.176 1.00 0.00 N ATOM 106 CA LYS A 8 12.000 3.688 -4.227 1.00 0.00 C ATOM 107 C LYS A 8 13.058 3.587 -3.124 1.00 0.00 C ATOM 108 O LYS A 8 13.958 4.400 -3.036 1.00 0.00 O ATOM 109 CB LYS A 8 11.159 4.968 -4.085 1.00 0.00 C ATOM 110 CG LYS A 8 11.344 5.614 -2.708 1.00 0.00 C ATOM 111 CD LYS A 8 10.790 4.692 -1.623 1.00 0.00 C ATOM 112 CE LYS A 8 10.266 5.534 -0.457 1.00 0.00 C ATOM 113 NZ LYS A 8 11.376 6.358 0.100 1.00 0.00 N ATOM 114 H LYS A 8 10.272 2.526 -3.661 1.00 0.00 H ATOM 115 HA LYS A 8 12.498 3.709 -5.178 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.460 5.673 -4.846 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.117 4.723 -4.224 1.00 0.00 H ATOM 118 HG2 LYS A 8 12.388 5.809 -2.527 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.805 6.544 -2.690 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.986 4.102 -2.034 1.00 0.00 H ATOM 121 HD3 LYS A 8 11.571 4.039 -1.268 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.478 6.183 -0.807 1.00 0.00 H ATOM 123 HE3 LYS A 8 9.880 4.883 0.314 1.00 0.00 H ATOM 124 HZ1 LYS A 8 12.195 5.749 0.297 1.00 0.00 H ATOM 125 HZ2 LYS A 8 11.060 6.812 0.982 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.646 7.088 -0.588 1.00 0.00 H ATOM 127 N ALA A 9 12.964 2.592 -2.284 1.00 0.00 N ATOM 128 CA ALA A 9 13.968 2.443 -1.190 1.00 0.00 C ATOM 129 C ALA A 9 14.583 1.045 -1.227 1.00 0.00 C ATOM 130 O ALA A 9 14.567 0.330 -0.245 1.00 0.00 O ATOM 131 CB ALA A 9 13.289 2.657 0.159 1.00 0.00 C ATOM 132 H ALA A 9 12.236 1.943 -2.373 1.00 0.00 H ATOM 133 HA ALA A 9 14.757 3.178 -1.311 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.251 2.370 0.089 1.00 0.00 H ATOM 135 HB2 ALA A 9 13.359 3.698 0.436 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.780 2.051 0.906 1.00 0.00 H HETATM 137 N HYP A 10 15.150 0.678 -2.344 1.00 0.00 N HETATM 138 CA HYP A 10 15.828 -0.629 -2.502 1.00 0.00 C HETATM 139 C HYP A 10 16.672 -0.875 -1.247 1.00 0.00 C HETATM 140 O HYP A 10 16.697 -0.037 -0.382 1.00 0.00 O HETATM 141 CB HYP A 10 16.725 -0.433 -3.745 1.00 0.00 C HETATM 142 CG HYP A 10 16.528 0.988 -4.189 1.00 0.00 C HETATM 143 CD HYP A 10 15.920 1.718 -3.000 1.00 0.00 C HETATM 144 OD1 HYP A 10 15.661 1.073 -5.253 1.00 0.00 O HETATM 145 HA HYP A 10 15.116 -1.424 -2.663 1.00 0.00 H HETATM 146 HB2 HYP A 10 17.761 -0.606 -3.492 1.00 0.00 H HETATM 147 HB3 HYP A 10 16.416 -1.098 -4.544 1.00 0.00 H HETATM 148 HG HYP A 10 17.501 1.415 -4.419 1.00 0.00 H HETATM 149 HD22 HYP A 10 16.693 2.088 -2.340 1.00 0.00 H HETATM 150 HD23 HYP A 10 15.275 2.510 -3.328 1.00 0.00 H HETATM 151 HD1 HYP A 10 14.826 1.437 -4.952 1.00 0.00 H HETATM 152 N CGU A 11 17.349 -1.988 -1.123 1.00 0.00 N HETATM 153 CA CGU A 11 18.173 -2.236 0.097 1.00 0.00 C HETATM 154 C CGU A 11 18.994 -0.986 0.398 1.00 0.00 C HETATM 155 O CGU A 11 20.191 -0.931 0.198 1.00 0.00 O HETATM 156 CB CGU A 11 19.128 -3.392 -0.143 1.00 0.00 C HETATM 157 CG CGU A 11 19.541 -3.434 -1.613 1.00 0.00 C HETATM 158 CD1 CGU A 11 20.468 -4.629 -1.851 1.00 0.00 C HETATM 159 CD2 CGU A 11 20.290 -2.154 -1.983 1.00 0.00 C HETATM 160 OE11 CGU A 11 20.741 -4.921 -3.004 1.00 0.00 O HETATM 161 OE12 CGU A 11 20.890 -5.230 -0.877 1.00 0.00 O HETATM 162 OE21 CGU A 11 19.675 -1.101 -1.954 1.00 0.00 O HETATM 163 OE22 CGU A 11 21.466 -2.248 -2.293 1.00 0.00 O HETATM 164 H CGU A 11 17.315 -2.649 -1.813 1.00 0.00 H HETATM 165 HA CGU A 11 17.529 -2.470 0.935 1.00 0.00 H HETATM 166 HB2 CGU A 11 18.653 -4.322 0.127 1.00 0.00 H HETATM 167 HB3 CGU A 11 19.995 -3.238 0.465 1.00 0.00 H HETATM 168 HG CGU A 11 18.666 -3.530 -2.226 1.00 0.00 H ATOM 169 N PHE A 12 18.323 0.015 0.842 1.00 0.00 N ATOM 170 CA PHE A 12 18.958 1.317 1.147 1.00 0.00 C ATOM 171 C PHE A 12 19.208 1.429 2.652 1.00 0.00 C ATOM 172 O PHE A 12 20.282 1.795 3.088 1.00 0.00 O ATOM 173 CB PHE A 12 17.990 2.416 0.691 1.00 0.00 C ATOM 174 CG PHE A 12 17.009 2.721 1.797 1.00 0.00 C ATOM 175 CD1 PHE A 12 15.995 1.806 2.106 1.00 0.00 C ATOM 176 CD2 PHE A 12 17.110 3.920 2.512 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.083 2.089 3.130 1.00 0.00 C ATOM 178 CE2 PHE A 12 16.198 4.204 3.536 1.00 0.00 C ATOM 179 CZ PHE A 12 15.185 3.289 3.845 1.00 0.00 C ATOM 180 H PHE A 12 17.366 -0.085 0.947 1.00 0.00 H ATOM 181 HA PHE A 12 19.890 1.406 0.612 1.00 0.00 H ATOM 182 HB2 PHE A 12 18.535 3.304 0.438 1.00 0.00 H ATOM 183 HB3 PHE A 12 17.448 2.073 -0.176 1.00 0.00 H ATOM 184 HD1 PHE A 12 15.917 0.880 1.555 1.00 0.00 H ATOM 185 HD2 PHE A 12 17.892 4.626 2.274 1.00 0.00 H ATOM 186 HE1 PHE A 12 14.302 1.383 3.369 1.00 0.00 H ATOM 187 HE2 PHE A 12 16.277 5.130 4.088 1.00 0.00 H ATOM 188 HZ PHE A 12 14.482 3.508 4.635 1.00 0.00 H ATOM 189 N ALA A 13 18.224 1.117 3.450 1.00 0.00 N ATOM 190 CA ALA A 13 18.404 1.205 4.926 1.00 0.00 C ATOM 191 C ALA A 13 19.284 0.049 5.400 1.00 0.00 C ATOM 192 O ALA A 13 20.089 0.197 6.299 1.00 0.00 O ATOM 193 CB ALA A 13 17.040 1.121 5.613 1.00 0.00 C ATOM 194 H ALA A 13 17.366 0.825 3.078 1.00 0.00 H ATOM 195 HA ALA A 13 18.876 2.143 5.175 1.00 0.00 H ATOM 196 HB1 ALA A 13 17.150 0.642 6.575 1.00 0.00 H ATOM 197 HB2 ALA A 13 16.362 0.546 4.999 1.00 0.00 H ATOM 198 HB3 ALA A 13 16.643 2.117 5.750 1.00 0.00 H ATOM 199 N ARG A 14 19.139 -1.105 4.805 1.00 0.00 N ATOM 200 CA ARG A 14 19.970 -2.265 5.228 1.00 0.00 C ATOM 201 C ARG A 14 21.410 -2.054 4.756 1.00 0.00 C ATOM 202 O ARG A 14 22.339 -2.090 5.538 1.00 0.00 O ATOM 203 CB ARG A 14 19.403 -3.555 4.626 1.00 0.00 C ATOM 204 CG ARG A 14 20.040 -3.823 3.263 1.00 0.00 C ATOM 205 CD ARG A 14 19.409 -5.073 2.648 1.00 0.00 C ATOM 206 NE ARG A 14 20.281 -5.579 1.550 1.00 0.00 N ATOM 207 CZ ARG A 14 21.505 -5.952 1.809 1.00 0.00 C ATOM 208 NH1 ARG A 14 22.475 -5.081 1.771 1.00 0.00 N ATOM 209 NH2 ARG A 14 21.759 -7.197 2.110 1.00 0.00 N ATOM 210 H ARG A 14 18.485 -1.207 4.082 1.00 0.00 H ATOM 211 HA ARG A 14 19.956 -2.338 6.307 1.00 0.00 H ATOM 212 HB2 ARG A 14 19.609 -4.382 5.288 1.00 0.00 H ATOM 213 HB3 ARG A 14 18.337 -3.451 4.501 1.00 0.00 H ATOM 214 HG2 ARG A 14 19.869 -2.975 2.618 1.00 0.00 H ATOM 215 HG3 ARG A 14 21.103 -3.982 3.381 1.00 0.00 H ATOM 216 HD2 ARG A 14 19.308 -5.835 3.407 1.00 0.00 H ATOM 217 HD3 ARG A 14 18.436 -4.827 2.251 1.00 0.00 H ATOM 218 HE ARG A 14 19.935 -5.631 0.634 1.00 0.00 H ATOM 219 HH11 ARG A 14 22.281 -4.127 1.544 1.00 0.00 H ATOM 220 HH12 ARG A 14 23.412 -5.368 1.967 1.00 0.00 H ATOM 221 HH21 ARG A 14 21.015 -7.865 2.143 1.00 0.00 H ATOM 222 HH22 ARG A 14 22.696 -7.482 2.308 1.00 0.00 H HETATM 223 N CGU A 15 21.607 -1.828 3.482 1.00 0.00 N HETATM 224 CA CGU A 15 22.991 -1.611 2.982 1.00 0.00 C HETATM 225 C CGU A 15 23.695 -0.673 3.945 1.00 0.00 C HETATM 226 O CGU A 15 24.876 -0.781 4.207 1.00 0.00 O HETATM 227 CB CGU A 15 22.944 -0.955 1.603 1.00 0.00 C HETATM 228 CG CGU A 15 23.240 -1.996 0.525 1.00 0.00 C HETATM 229 CD1 CGU A 15 23.223 -1.329 -0.851 1.00 0.00 C HETATM 230 CD2 CGU A 15 24.625 -2.604 0.758 1.00 0.00 C HETATM 231 OE11 CGU A 15 23.677 -1.952 -1.796 1.00 0.00 O HETATM 232 OE12 CGU A 15 22.755 -0.205 -0.937 1.00 0.00 O HETATM 233 OE21 CGU A 15 24.824 -3.743 0.368 1.00 0.00 O HETATM 234 OE22 CGU A 15 25.465 -1.921 1.322 1.00 0.00 O HETATM 235 H CGU A 15 20.847 -1.795 2.862 1.00 0.00 H HETATM 236 HA CGU A 15 23.516 -2.552 2.928 1.00 0.00 H HETATM 237 HB2 CGU A 15 23.678 -0.171 1.561 1.00 0.00 H HETATM 238 HB3 CGU A 15 21.964 -0.531 1.435 1.00 0.00 H HETATM 239 HG CGU A 15 22.490 -2.772 0.562 1.00 0.00 H ATOM 240 N LEU A 16 22.955 0.250 4.465 1.00 0.00 N ATOM 241 CA LEU A 16 23.534 1.235 5.424 1.00 0.00 C ATOM 242 C LEU A 16 23.988 0.513 6.696 1.00 0.00 C ATOM 243 O LEU A 16 25.009 0.834 7.271 1.00 0.00 O ATOM 244 CB LEU A 16 22.480 2.286 5.780 1.00 0.00 C ATOM 245 CG LEU A 16 22.715 3.546 4.947 1.00 0.00 C ATOM 246 CD1 LEU A 16 23.977 4.255 5.440 1.00 0.00 C ATOM 247 CD2 LEU A 16 22.893 3.155 3.478 1.00 0.00 C ATOM 248 H LEU A 16 22.006 0.294 4.214 1.00 0.00 H ATOM 249 HA LEU A 16 24.383 1.722 4.967 1.00 0.00 H ATOM 250 HB2 LEU A 16 21.494 1.893 5.570 1.00 0.00 H ATOM 251 HB3 LEU A 16 22.553 2.531 6.829 1.00 0.00 H ATOM 252 HG LEU A 16 21.867 4.208 5.045 1.00 0.00 H ATOM 253 HD11 LEU A 16 23.824 5.324 5.416 1.00 0.00 H ATOM 254 HD12 LEU A 16 24.808 3.998 4.798 1.00 0.00 H ATOM 255 HD13 LEU A 16 24.194 3.944 6.451 1.00 0.00 H ATOM 256 HD21 LEU A 16 23.943 3.160 3.229 1.00 0.00 H ATOM 257 HD22 LEU A 16 22.371 3.863 2.851 1.00 0.00 H ATOM 258 HD23 LEU A 16 22.489 2.166 3.317 1.00 0.00 H ATOM 259 N ALA A 17 23.240 -0.459 7.140 1.00 0.00 N ATOM 260 CA ALA A 17 23.635 -1.197 8.374 1.00 0.00 C ATOM 261 C ALA A 17 24.126 -2.595 7.999 1.00 0.00 C ATOM 262 O ALA A 17 24.401 -3.417 8.850 1.00 0.00 O ATOM 263 CB ALA A 17 22.430 -1.314 9.307 1.00 0.00 C ATOM 264 H ALA A 17 22.421 -0.706 6.663 1.00 0.00 H ATOM 265 HA ALA A 17 24.428 -0.661 8.874 1.00 0.00 H ATOM 266 HB1 ALA A 17 21.562 -1.614 8.738 1.00 0.00 H ATOM 267 HB2 ALA A 17 22.241 -0.360 9.775 1.00 0.00 H ATOM 268 HB3 ALA A 17 22.634 -2.055 10.067 1.00 0.00 H ATOM 269 N ASN A 18 24.243 -2.869 6.731 1.00 0.00 N ATOM 270 CA ASN A 18 24.719 -4.202 6.293 1.00 0.00 C ATOM 271 C ASN A 18 25.542 -4.006 5.029 1.00 0.00 C ATOM 272 O ASN A 18 25.910 -4.954 4.365 1.00 0.00 O ATOM 273 CB ASN A 18 23.517 -5.093 5.992 1.00 0.00 C ATOM 274 CG ASN A 18 23.930 -6.562 6.098 1.00 0.00 C ATOM 275 OD1 ASN A 18 24.206 -7.052 7.175 1.00 0.00 O ATOM 276 ND2 ASN A 18 23.987 -7.290 5.017 1.00 0.00 N ATOM 277 H ASN A 18 24.022 -2.192 6.058 1.00 0.00 H ATOM 278 HA ASN A 18 25.327 -4.649 7.065 1.00 0.00 H ATOM 279 HB2 ASN A 18 22.730 -4.883 6.701 1.00 0.00 H ATOM 280 HB3 ASN A 18 23.163 -4.891 4.992 1.00 0.00 H ATOM 281 HD21 ASN A 18 23.767 -6.893 4.145 1.00 0.00 H ATOM 282 HD22 ASN A 18 24.251 -8.236 5.076 1.00 0.00 H HETATM 283 N NH2 A 19 25.825 -2.789 4.657 1.00 0.00 N HETATM 284 HN1 NH2 A 19 25.526 -2.030 5.198 1.00 0.00 H HETATM 285 HN2 NH2 A 19 26.321 -2.631 3.841 1.00 0.00 H TER 286 NH2 A 19