ATOM 1 N GLY A 1 3.256 3.439 7.491 1.00 0.00 N ATOM 2 CA GLY A 1 4.714 3.432 7.181 1.00 0.00 C ATOM 3 C GLY A 1 5.500 3.953 8.387 1.00 0.00 C ATOM 4 O GLY A 1 5.022 4.774 9.145 1.00 0.00 O ATOM 5 H1 GLY A 1 2.870 2.482 7.364 1.00 0.00 H ATOM 6 H2 GLY A 1 2.769 4.098 6.850 1.00 0.00 H ATOM 7 H3 GLY A 1 3.112 3.742 8.475 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.029 2.423 6.957 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.904 4.066 6.327 1.00 0.00 H ATOM 10 N GLU A 2 6.703 3.482 8.568 1.00 0.00 N ATOM 11 CA GLU A 2 7.525 3.947 9.723 1.00 0.00 C ATOM 12 C GLU A 2 8.955 3.428 9.567 1.00 0.00 C ATOM 13 O GLU A 2 9.747 3.972 8.824 1.00 0.00 O ATOM 14 CB GLU A 2 6.928 3.411 11.026 1.00 0.00 C ATOM 15 CG GLU A 2 7.741 3.932 12.212 1.00 0.00 C ATOM 16 CD GLU A 2 7.501 5.434 12.374 1.00 0.00 C ATOM 17 OE1 GLU A 2 8.102 6.017 13.261 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.720 5.976 11.609 1.00 0.00 O1- ATOM 19 H GLU A 2 7.069 2.821 7.943 1.00 0.00 H ATOM 20 HA GLU A 2 7.534 5.027 9.746 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.904 3.743 11.115 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.958 2.332 11.018 1.00 0.00 H ATOM 23 HG2 GLU A 2 7.435 3.418 13.111 1.00 0.00 H ATOM 24 HG3 GLU A 2 8.792 3.754 12.035 1.00 0.00 H HETATM 25 N CGU A 3 9.292 2.375 10.260 1.00 0.00 N HETATM 26 CA CGU A 3 10.669 1.817 10.149 1.00 0.00 C HETATM 27 C CGU A 3 10.690 0.750 9.057 1.00 0.00 C HETATM 28 O CGU A 3 11.717 0.451 8.481 1.00 0.00 O HETATM 29 CB CGU A 3 11.073 1.186 11.481 1.00 0.00 C HETATM 30 CG CGU A 3 12.479 0.603 11.358 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.459 1.706 10.955 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.916 0.023 12.705 1.00 0.00 C HETATM 33 OE11 CGU A 3 14.021 2.326 11.842 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.631 1.912 9.764 1.00 0.00 O HETATM 35 OE21 CGU A 3 13.933 0.461 13.214 1.00 0.00 O HETATM 36 OE22 CGU A 3 12.222 -0.849 13.204 1.00 0.00 O HETATM 37 H CGU A 3 8.636 1.948 10.853 1.00 0.00 H HETATM 38 HA CGU A 3 11.364 2.606 9.895 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.381 0.398 11.733 1.00 0.00 H HETATM 40 HB3 CGU A 3 11.057 1.937 12.255 1.00 0.00 H HETATM 41 HG CGU A 3 12.481 -0.176 10.610 1.00 0.00 H HETATM 42 N CGU A 4 9.557 0.182 8.765 1.00 0.00 N HETATM 43 CA CGU A 4 9.497 -0.863 7.702 1.00 0.00 C HETATM 44 C CGU A 4 9.418 -0.168 6.348 1.00 0.00 C HETATM 45 O CGU A 4 9.779 -0.715 5.323 1.00 0.00 O HETATM 46 CB CGU A 4 8.255 -1.733 7.900 1.00 0.00 C HETATM 47 CG CGU A 4 8.129 -2.092 9.377 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.663 -0.867 10.166 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.099 -3.211 9.552 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.505 -0.215 10.758 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.472 -0.602 10.163 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.417 -4.183 10.216 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.010 -3.074 9.019 1.00 0.00 O HETATM 54 H CGU A 4 8.744 0.450 9.242 1.00 0.00 H HETATM 55 HA CGU A 4 10.383 -1.478 7.747 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.351 -2.637 7.319 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.377 -1.191 7.583 1.00 0.00 H HETATM 58 HG CGU A 4 9.087 -2.416 9.748 1.00 0.00 H ATOM 59 N LEU A 5 8.955 1.045 6.351 1.00 0.00 N ATOM 60 CA LEU A 5 8.843 1.815 5.089 1.00 0.00 C ATOM 61 C LEU A 5 10.236 2.313 4.695 1.00 0.00 C ATOM 62 O LEU A 5 10.534 2.513 3.534 1.00 0.00 O ATOM 63 CB LEU A 5 7.893 3.003 5.331 1.00 0.00 C ATOM 64 CG LEU A 5 8.142 4.111 4.308 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.838 3.598 2.897 1.00 0.00 C ATOM 66 CD2 LEU A 5 7.227 5.297 4.621 1.00 0.00 C ATOM 67 H LEU A 5 8.682 1.457 7.197 1.00 0.00 H ATOM 68 HA LEU A 5 8.451 1.178 4.308 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.865 2.672 5.257 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.065 3.395 6.323 1.00 0.00 H ATOM 71 HG LEU A 5 9.170 4.426 4.368 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.065 2.846 2.946 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.731 3.170 2.469 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.503 4.420 2.282 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.470 6.122 3.967 1.00 0.00 H ATOM 76 HD22 LEU A 5 7.366 5.598 5.648 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.197 5.007 4.467 1.00 0.00 H ATOM 78 N ALA A 6 11.096 2.508 5.657 1.00 0.00 N ATOM 79 CA ALA A 6 12.475 2.989 5.337 1.00 0.00 C ATOM 80 C ALA A 6 13.327 1.812 4.859 1.00 0.00 C ATOM 81 O ALA A 6 14.138 1.945 3.965 1.00 0.00 O ATOM 82 CB ALA A 6 13.124 3.616 6.579 1.00 0.00 C ATOM 83 H ALA A 6 10.833 2.332 6.587 1.00 0.00 H ATOM 84 HA ALA A 6 12.418 3.730 4.553 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.409 3.651 7.386 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.453 4.620 6.347 1.00 0.00 H ATOM 87 HB3 ALA A 6 13.977 3.023 6.880 1.00 0.00 H HETATM 88 N CGU A 7 13.152 0.661 5.449 1.00 0.00 N HETATM 89 CA CGU A 7 13.958 -0.518 5.027 1.00 0.00 C HETATM 90 C CGU A 7 13.574 -0.921 3.601 1.00 0.00 C HETATM 91 O CGU A 7 14.374 -1.474 2.871 1.00 0.00 O HETATM 92 CB CGU A 7 13.701 -1.688 5.980 1.00 0.00 C HETATM 93 CG CGU A 7 14.119 -1.289 7.396 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.729 -2.395 8.378 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.636 -1.100 7.445 1.00 0.00 C HETATM 96 OE11 CGU A 7 12.686 -2.268 8.998 1.00 0.00 O HETATM 97 OE12 CGU A 7 14.480 -3.350 8.493 1.00 0.00 O HETATM 98 OE21 CGU A 7 16.099 -0.062 7.001 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.310 -1.997 7.926 1.00 0.00 O HETATM 100 H CGU A 7 12.494 0.574 6.170 1.00 0.00 H HETATM 101 HA CGU A 7 15.006 -0.260 5.053 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.277 -2.542 5.665 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.653 -1.941 5.969 1.00 0.00 H HETATM 104 HG CGU A 7 13.629 -0.368 7.674 1.00 0.00 H ATOM 105 N LYS A 8 12.363 -0.651 3.188 1.00 0.00 N ATOM 106 CA LYS A 8 11.961 -1.027 1.806 1.00 0.00 C ATOM 107 C LYS A 8 12.533 -0.010 0.812 1.00 0.00 C ATOM 108 O LYS A 8 12.903 -0.354 -0.291 1.00 0.00 O ATOM 109 CB LYS A 8 10.431 -1.075 1.700 1.00 0.00 C ATOM 110 CG LYS A 8 9.913 -2.328 2.409 1.00 0.00 C ATOM 111 CD LYS A 8 8.406 -2.465 2.178 1.00 0.00 C ATOM 112 CE LYS A 8 7.874 -3.655 2.980 1.00 0.00 C ATOM 113 NZ LYS A 8 6.404 -3.781 2.768 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.724 -0.203 3.784 1.00 0.00 H ATOM 115 HA LYS A 8 12.360 -2.004 1.577 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.004 -0.200 2.164 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.142 -1.107 0.662 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.419 -3.198 2.017 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.106 -2.246 3.469 1.00 0.00 H ATOM 120 HD2 LYS A 8 7.909 -1.561 2.500 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.217 -2.627 1.128 1.00 0.00 H ATOM 122 HE2 LYS A 8 8.364 -4.559 2.649 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.075 -3.501 4.030 1.00 0.00 H ATOM 124 HZ1 LYS A 8 5.983 -2.835 2.687 1.00 0.00 H ATOM 125 HZ2 LYS A 8 5.981 -4.282 3.576 1.00 0.00 H ATOM 126 HZ3 LYS A 8 6.224 -4.315 1.895 1.00 0.00 H ATOM 127 N ALA A 9 12.630 1.239 1.196 1.00 0.00 N ATOM 128 CA ALA A 9 13.196 2.258 0.267 1.00 0.00 C ATOM 129 C ALA A 9 14.713 2.301 0.438 1.00 0.00 C ATOM 130 O ALA A 9 15.447 2.567 -0.494 1.00 0.00 O ATOM 131 CB ALA A 9 12.606 3.631 0.595 1.00 0.00 C ATOM 132 H ALA A 9 12.345 1.504 2.094 1.00 0.00 H ATOM 133 HA ALA A 9 12.955 1.994 -0.754 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.023 4.372 -0.071 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.844 3.891 1.617 1.00 0.00 H ATOM 136 HB3 ALA A 9 11.532 3.601 0.474 1.00 0.00 H ATOM 137 N ALA A 10 15.190 2.037 1.623 1.00 0.00 N ATOM 138 CA ALA A 10 16.660 2.057 1.854 1.00 0.00 C ATOM 139 C ALA A 10 17.298 0.875 1.121 1.00 0.00 C ATOM 140 O ALA A 10 18.464 0.899 0.772 1.00 0.00 O ATOM 141 CB ALA A 10 16.946 1.948 3.352 1.00 0.00 C ATOM 142 H ALA A 10 14.582 1.823 2.360 1.00 0.00 H ATOM 143 HA ALA A 10 17.072 2.981 1.473 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.842 2.921 3.810 1.00 0.00 H ATOM 145 HB2 ALA A 10 17.952 1.585 3.502 1.00 0.00 H ATOM 146 HB3 ALA A 10 16.244 1.262 3.804 1.00 0.00 H HETATM 147 N CGU A 11 16.538 -0.156 0.865 1.00 0.00 N HETATM 148 CA CGU A 11 17.114 -1.326 0.138 1.00 0.00 C HETATM 149 C CGU A 11 17.015 -1.055 -1.363 1.00 0.00 C HETATM 150 O CGU A 11 17.996 -1.127 -2.076 1.00 0.00 O HETATM 151 CB CGU A 11 16.361 -2.621 0.482 1.00 0.00 C HETATM 152 CG CGU A 11 16.992 -3.791 -0.278 1.00 0.00 C HETATM 153 CD1 CGU A 11 18.017 -4.488 0.619 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.907 -4.800 -0.663 1.00 0.00 C HETATM 155 OE11 CGU A 11 19.107 -3.959 0.762 1.00 0.00 O HETATM 156 OE12 CGU A 11 17.694 -5.539 1.149 1.00 0.00 O HETATM 157 OE21 CGU A 11 15.176 -4.525 -1.600 1.00 0.00 O HETATM 158 OE22 CGU A 11 15.825 -5.830 -0.014 1.00 0.00 O HETATM 159 H CGU A 11 15.594 -0.148 1.135 1.00 0.00 H HETATM 160 HA CGU A 11 18.155 -1.433 0.408 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.324 -2.525 0.199 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.431 -2.816 1.547 1.00 0.00 H HETATM 163 HG CGU A 11 17.484 -3.426 -1.168 1.00 0.00 H ATOM 164 N PHE A 12 15.848 -0.726 -1.854 1.00 0.00 N ATOM 165 CA PHE A 12 15.745 -0.436 -3.320 1.00 0.00 C ATOM 166 C PHE A 12 16.921 0.470 -3.685 1.00 0.00 C ATOM 167 O PHE A 12 17.432 0.431 -4.788 1.00 0.00 O ATOM 168 CB PHE A 12 14.407 0.264 -3.653 1.00 0.00 C ATOM 169 CG PHE A 12 13.256 -0.455 -2.948 1.00 0.00 C ATOM 170 CD1 PHE A 12 13.308 -1.845 -2.719 1.00 0.00 C ATOM 171 CD2 PHE A 12 12.124 0.267 -2.529 1.00 0.00 C ATOM 172 CE1 PHE A 12 12.243 -2.494 -2.084 1.00 0.00 C ATOM 173 CE2 PHE A 12 11.063 -0.391 -1.892 1.00 0.00 C ATOM 174 CZ PHE A 12 11.122 -1.769 -1.671 1.00 0.00 C ATOM 175 H PHE A 12 15.061 -0.656 -1.262 1.00 0.00 H ATOM 176 HA PHE A 12 15.832 -1.362 -3.886 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.448 1.309 -3.326 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.245 0.231 -4.736 1.00 0.00 H ATOM 179 HD1 PHE A 12 14.163 -2.418 -3.027 1.00 0.00 H ATOM 180 HD2 PHE A 12 12.067 1.328 -2.691 1.00 0.00 H ATOM 181 HE1 PHE A 12 12.287 -3.560 -1.911 1.00 0.00 H ATOM 182 HE2 PHE A 12 10.196 0.169 -1.572 1.00 0.00 H ATOM 183 HZ PHE A 12 10.303 -2.274 -1.182 1.00 0.00 H ATOM 184 N ALA A 13 17.371 1.270 -2.753 1.00 0.00 N ATOM 185 CA ALA A 13 18.540 2.161 -3.038 1.00 0.00 C ATOM 186 C ALA A 13 19.787 1.293 -3.251 1.00 0.00 C ATOM 187 O ALA A 13 20.438 1.368 -4.274 1.00 0.00 O ATOM 188 CB ALA A 13 18.784 3.126 -1.869 1.00 0.00 C ATOM 189 H ALA A 13 16.947 1.269 -1.864 1.00 0.00 H ATOM 190 HA ALA A 13 18.344 2.727 -3.938 1.00 0.00 H ATOM 191 HB1 ALA A 13 18.827 4.141 -2.242 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.723 2.884 -1.390 1.00 0.00 H ATOM 193 HB3 ALA A 13 17.982 3.041 -1.153 1.00 0.00 H ATOM 194 N ARG A 14 20.127 0.466 -2.292 1.00 0.00 N ATOM 195 CA ARG A 14 21.327 -0.403 -2.444 1.00 0.00 C ATOM 196 C ARG A 14 21.336 -1.047 -3.836 1.00 0.00 C ATOM 197 O ARG A 14 22.379 -1.242 -4.425 1.00 0.00 O ATOM 198 CB ARG A 14 21.281 -1.504 -1.380 1.00 0.00 C ATOM 199 CG ARG A 14 21.131 -0.877 0.010 1.00 0.00 C ATOM 200 CD ARG A 14 22.435 -0.183 0.410 1.00 0.00 C ATOM 201 NE ARG A 14 22.346 0.259 1.830 1.00 0.00 N ATOM 202 CZ ARG A 14 21.375 1.044 2.211 1.00 0.00 C ATOM 203 NH1 ARG A 14 20.778 0.836 3.352 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 21.003 2.037 1.451 1.00 0.00 N ATOM 205 H ARG A 14 19.598 0.421 -1.466 1.00 0.00 H ATOM 206 HA ARG A 14 22.221 0.188 -2.315 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.439 -2.153 -1.573 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.194 -2.079 -1.416 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.327 -0.154 -0.006 1.00 0.00 H ATOM 210 HG3 ARG A 14 20.904 -1.650 0.729 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.259 -0.871 0.298 1.00 0.00 H ATOM 212 HD3 ARG A 14 22.596 0.677 -0.224 1.00 0.00 H ATOM 213 HE ARG A 14 23.018 -0.037 2.478 1.00 0.00 H ATOM 214 HH11 ARG A 14 21.065 0.077 3.936 1.00 0.00 H ATOM 215 HH12 ARG A 14 20.032 1.435 3.644 1.00 0.00 H ATOM 216 HH21 ARG A 14 21.461 2.197 0.577 1.00 0.00 H ATOM 217 HH22 ARG A 14 20.260 2.639 1.745 1.00 0.00 H HETATM 218 N CGU A 15 20.192 -1.379 -4.373 1.00 0.00 N HETATM 219 CA CGU A 15 20.166 -2.007 -5.731 1.00 0.00 C HETATM 220 C CGU A 15 20.103 -0.914 -6.800 1.00 0.00 C HETATM 221 O CGU A 15 20.951 -0.832 -7.666 1.00 0.00 O HETATM 222 CB CGU A 15 18.946 -2.928 -5.870 1.00 0.00 C HETATM 223 CG CGU A 15 18.572 -3.508 -4.504 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.550 -4.632 -4.685 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.821 -4.081 -3.831 1.00 0.00 C HETATM 226 OE11 CGU A 15 17.955 -5.722 -5.053 1.00 0.00 O HETATM 227 OE12 CGU A 15 16.378 -4.383 -4.453 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.889 -4.034 -2.614 1.00 0.00 O HETATM 229 OE22 CGU A 15 20.690 -4.556 -4.544 1.00 0.00 O HETATM 230 H CGU A 15 19.356 -1.213 -3.887 1.00 0.00 H HETATM 231 HA CGU A 15 21.071 -2.588 -5.873 1.00 0.00 H HETATM 232 HB2 CGU A 15 19.185 -3.737 -6.543 1.00 0.00 H HETATM 233 HB3 CGU A 15 18.110 -2.369 -6.268 1.00 0.00 H HETATM 234 HG CGU A 15 18.147 -2.734 -3.885 1.00 0.00 H ATOM 235 N LEU A 16 19.103 -0.074 -6.750 1.00 0.00 N ATOM 236 CA LEU A 16 18.990 1.010 -7.769 1.00 0.00 C ATOM 237 C LEU A 16 20.343 1.709 -7.928 1.00 0.00 C ATOM 238 O LEU A 16 20.672 2.212 -8.984 1.00 0.00 O ATOM 239 CB LEU A 16 17.941 2.030 -7.317 1.00 0.00 C ATOM 240 CG LEU A 16 16.572 1.660 -7.894 1.00 0.00 C ATOM 241 CD1 LEU A 16 16.636 1.695 -9.422 1.00 0.00 C ATOM 242 CD2 LEU A 16 16.182 0.254 -7.433 1.00 0.00 C ATOM 243 H LEU A 16 18.427 -0.157 -6.046 1.00 0.00 H ATOM 244 HA LEU A 16 18.693 0.584 -8.716 1.00 0.00 H ATOM 245 HB2 LEU A 16 17.887 2.035 -6.238 1.00 0.00 H ATOM 246 HB3 LEU A 16 18.223 3.012 -7.667 1.00 0.00 H ATOM 247 HG LEU A 16 15.836 2.371 -7.550 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.522 2.227 -9.733 1.00 0.00 H ATOM 249 HD12 LEU A 16 15.760 2.198 -9.805 1.00 0.00 H ATOM 250 HD13 LEU A 16 16.668 0.686 -9.804 1.00 0.00 H ATOM 251 HD21 LEU A 16 15.334 -0.090 -8.006 1.00 0.00 H ATOM 252 HD22 LEU A 16 15.921 0.277 -6.386 1.00 0.00 H ATOM 253 HD23 LEU A 16 17.014 -0.419 -7.582 1.00 0.00 H ATOM 254 N ALA A 17 21.131 1.745 -6.888 1.00 0.00 N ATOM 255 CA ALA A 17 22.459 2.414 -6.983 1.00 0.00 C ATOM 256 C ALA A 17 23.423 1.523 -7.770 1.00 0.00 C ATOM 257 O ALA A 17 24.268 1.999 -8.503 1.00 0.00 O ATOM 258 CB ALA A 17 23.014 2.647 -5.576 1.00 0.00 C ATOM 259 H ALA A 17 20.847 1.335 -6.044 1.00 0.00 H ATOM 260 HA ALA A 17 22.350 3.362 -7.489 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.053 2.932 -5.643 1.00 0.00 H ATOM 262 HB2 ALA A 17 22.926 1.738 -4.999 1.00 0.00 H ATOM 263 HB3 ALA A 17 22.454 3.435 -5.094 1.00 0.00 H ATOM 264 N ASN A 18 23.300 0.232 -7.626 1.00 0.00 N ATOM 265 CA ASN A 18 24.212 -0.693 -8.371 1.00 0.00 C ATOM 266 C ASN A 18 23.760 -0.786 -9.828 1.00 0.00 C ATOM 267 O ASN A 18 24.263 -1.582 -10.594 1.00 0.00 O ATOM 268 CB ASN A 18 24.176 -2.089 -7.737 1.00 0.00 C ATOM 269 CG ASN A 18 23.982 -1.955 -6.227 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.626 -2.907 -5.560 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.211 -0.805 -5.655 1.00 0.00 N ATOM 272 H ASN A 18 22.606 -0.127 -7.027 1.00 0.00 H ATOM 273 HA ASN A 18 25.223 -0.307 -8.336 1.00 0.00 H ATOM 274 HB2 ASN A 18 23.364 -2.667 -8.162 1.00 0.00 H ATOM 275 HB3 ASN A 18 25.110 -2.593 -7.931 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.507 -0.033 -6.204 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.088 -0.709 -4.676 1.00 0.00 H ATOM 278 N TYR A 19 22.812 0.022 -10.217 1.00 0.00 N ATOM 279 CA TYR A 19 22.328 -0.019 -11.620 1.00 0.00 C ATOM 280 C TYR A 19 23.178 0.918 -12.481 1.00 0.00 C ATOM 281 O TYR A 19 23.002 0.993 -13.681 1.00 0.00 O ATOM 282 CB TYR A 19 20.872 0.437 -11.656 1.00 0.00 C ATOM 283 CG TYR A 19 20.518 0.875 -13.053 1.00 0.00 C ATOM 284 CD1 TYR A 19 20.553 -0.048 -14.103 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.158 2.204 -13.298 1.00 0.00 C ATOM 286 CE1 TYR A 19 20.224 0.358 -15.401 1.00 0.00 C ATOM 287 CE2 TYR A 19 19.829 2.612 -14.596 1.00 0.00 C ATOM 288 CZ TYR A 19 19.862 1.688 -15.649 1.00 0.00 C ATOM 289 OH TYR A 19 19.538 2.088 -16.929 1.00 0.00 O ATOM 290 H TYR A 19 22.417 0.658 -9.587 1.00 0.00 H ATOM 291 HA TYR A 19 22.402 -1.028 -12.000 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.230 -0.380 -11.360 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.737 1.265 -10.976 1.00 0.00 H ATOM 294 HD1 TYR A 19 20.834 -1.073 -13.909 1.00 0.00 H ATOM 295 HD2 TYR A 19 20.135 2.915 -12.483 1.00 0.00 H ATOM 296 HE1 TYR A 19 20.251 -0.355 -16.214 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.550 3.637 -14.786 1.00 0.00 H ATOM 298 HH TYR A 19 20.021 2.894 -17.120 1.00 0.00 H HETATM 299 N NH2 A 20 24.101 1.645 -11.912 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.243 1.581 -10.932 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.654 2.258 -12.463 1.00 0.00 H TER 302 NH2 A 20