ATOM 1 N GLY A 1 6.923 10.946 2.809 1.00 1.23 N ATOM 2 CA GLY A 1 7.756 9.752 3.176 1.00 0.91 C ATOM 3 C GLY A 1 7.436 8.612 2.211 1.00 0.73 C ATOM 4 O GLY A 1 8.315 7.954 1.688 1.00 0.56 O ATOM 5 H1 GLY A 1 5.932 10.649 2.625 1.00 1.29 H ATOM 6 H2 GLY A 1 7.311 11.388 1.949 1.00 1.57 H ATOM 7 H3 GLY A 1 6.936 11.633 3.587 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.803 10.003 3.104 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.527 9.444 4.187 1.00 0.91 H ATOM 10 N GLU A 2 6.175 8.409 1.960 1.00 0.88 N ATOM 11 CA GLU A 2 5.720 7.356 1.011 1.00 0.85 C ATOM 12 C GLU A 2 6.607 7.340 -0.245 1.00 0.70 C ATOM 13 O GLU A 2 7.099 6.306 -0.653 1.00 0.54 O ATOM 14 CB GLU A 2 4.265 7.665 0.616 1.00 1.17 C ATOM 15 CG GLU A 2 4.154 9.066 -0.033 1.00 1.35 C ATOM 16 CD GLU A 2 5.001 10.096 0.731 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.988 10.550 0.178 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.679 10.384 1.876 1.00 1.30 O1- ATOM 19 H GLU A 2 5.501 8.983 2.389 1.00 1.06 H ATOM 20 HA GLU A 2 5.762 6.392 1.493 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.922 6.920 -0.087 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.643 7.634 1.499 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.498 9.013 -1.055 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.121 9.380 -0.023 1.00 1.59 H HETATM 25 N CGU A 3 6.823 8.477 -0.855 1.00 0.85 N HETATM 26 CA CGU A 3 7.675 8.518 -2.072 1.00 0.85 C HETATM 27 C CGU A 3 9.103 8.142 -1.680 1.00 0.58 C HETATM 28 O CGU A 3 9.704 7.278 -2.285 1.00 0.47 O HETATM 29 CB CGU A 3 7.652 9.916 -2.704 1.00 1.21 C HETATM 30 CG CGU A 3 8.512 9.889 -3.978 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.883 8.971 -5.037 1.00 1.21 C HETATM 32 CD2 CGU A 3 8.648 11.288 -4.594 1.00 1.22 C HETATM 33 OE11 CGU A 3 6.710 8.661 -4.922 1.00 1.33 O HETATM 34 OE12 CGU A 3 8.595 8.608 -5.961 1.00 1.12 O HETATM 35 OE21 CGU A 3 9.111 11.362 -5.729 1.00 1.58 O HETATM 36 OE22 CGU A 3 8.303 12.253 -3.936 1.00 0.88 O HETATM 37 H CGU A 3 6.427 9.301 -0.506 1.00 1.03 H HETATM 38 HA CGU A 3 7.301 7.797 -2.784 1.00 0.88 H HETATM 39 HB2 CGU A 3 8.062 10.643 -2.006 1.00 1.26 H HETATM 40 HB3 CGU A 3 6.626 10.180 -2.961 1.00 1.42 H HETATM 41 HG CGU A 3 9.491 9.519 -3.729 1.00 1.63 H HETATM 42 N CGU A 4 9.642 8.749 -0.652 1.00 0.61 N HETATM 43 CA CGU A 4 11.015 8.368 -0.220 1.00 0.64 C HETATM 44 C CGU A 4 10.981 6.873 0.061 1.00 0.44 C HETATM 45 O CGU A 4 11.821 6.123 -0.394 1.00 0.67 O HETATM 46 CB CGU A 4 11.409 9.137 1.046 1.00 0.92 C HETATM 47 CG CGU A 4 12.614 8.455 1.725 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.752 8.250 0.711 1.00 1.43 C HETATM 49 CD2 CGU A 4 13.135 9.328 2.878 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.264 7.142 0.638 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.094 9.201 0.028 1.00 1.63 O HETATM 52 OE21 CGU A 4 12.467 10.290 3.225 1.00 2.38 O HETATM 53 OE22 CGU A 4 14.193 9.013 3.399 1.00 1.10 O HETATM 54 H CGU A 4 9.136 9.422 -0.153 1.00 0.74 H HETATM 55 HA CGU A 4 11.720 8.574 -1.015 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.575 9.150 1.731 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.672 10.151 0.782 1.00 1.17 H HETATM 58 HG CGU A 4 12.307 7.496 2.116 1.00 1.13 H ATOM 59 N LEU A 5 9.975 6.430 0.770 1.00 0.24 N ATOM 60 CA LEU A 5 9.842 4.976 1.041 1.00 0.45 C ATOM 61 C LEU A 5 9.730 4.272 -0.309 1.00 0.61 C ATOM 62 O LEU A 5 10.394 3.280 -0.563 1.00 0.88 O ATOM 63 CB LEU A 5 8.583 4.717 1.874 1.00 0.55 C ATOM 64 CG LEU A 5 8.781 5.262 3.291 1.00 0.52 C ATOM 65 CD1 LEU A 5 7.434 5.309 4.013 1.00 0.72 C ATOM 66 CD2 LEU A 5 9.737 4.347 4.062 1.00 0.74 C ATOM 67 H LEU A 5 9.285 7.059 1.094 1.00 0.31 H ATOM 68 HA LEU A 5 10.715 4.619 1.567 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.736 5.221 1.410 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.397 3.646 1.923 1.00 0.81 H ATOM 71 HG LEU A 5 9.196 6.260 3.240 1.00 0.48 H ATOM 72 HD11 LEU A 5 6.646 5.042 3.326 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.263 6.306 4.386 1.00 1.43 H ATOM 74 HD13 LEU A 5 7.441 4.612 4.839 1.00 1.13 H ATOM 75 HD21 LEU A 5 9.839 4.706 5.076 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.704 4.348 3.583 1.00 1.38 H ATOM 77 HD23 LEU A 5 9.342 3.341 4.075 1.00 1.21 H ATOM 78 N ALA A 6 8.914 4.803 -1.195 1.00 0.51 N ATOM 79 CA ALA A 6 8.782 4.191 -2.548 1.00 0.72 C ATOM 80 C ALA A 6 10.153 4.239 -3.234 1.00 0.81 C ATOM 81 O ALA A 6 10.577 3.295 -3.868 1.00 1.10 O ATOM 82 CB ALA A 6 7.759 4.982 -3.370 1.00 0.65 C ATOM 83 H ALA A 6 8.401 5.627 -0.968 1.00 0.38 H ATOM 84 HA ALA A 6 8.461 3.163 -2.454 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.518 4.436 -4.271 1.00 0.83 H ATOM 86 HB2 ALA A 6 8.174 5.944 -3.633 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.862 5.127 -2.786 1.00 0.82 H HETATM 88 N CGU A 7 10.859 5.330 -3.076 1.00 0.72 N HETATM 89 CA CGU A 7 12.218 5.453 -3.678 1.00 1.00 C HETATM 90 C CGU A 7 13.220 4.767 -2.745 1.00 1.01 C HETATM 91 O CGU A 7 14.405 5.050 -2.758 1.00 1.31 O HETATM 92 CB CGU A 7 12.597 6.932 -3.796 1.00 1.13 C HETATM 93 CG CGU A 7 11.550 7.700 -4.626 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.682 9.210 -4.348 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.761 7.451 -6.134 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.434 9.994 -5.255 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.011 9.562 -3.228 1.00 0.94 O HETATM 98 OE21 CGU A 7 12.622 6.659 -6.479 1.00 1.11 O HETATM 99 OE22 CGU A 7 11.048 8.064 -6.922 1.00 0.51 O HETATM 100 H CGU A 7 10.497 6.068 -2.536 1.00 0.58 H HETATM 101 HA CGU A 7 12.239 4.985 -4.651 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.563 7.015 -4.269 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.649 7.358 -2.804 1.00 1.31 H HETATM 104 HG CGU A 7 10.561 7.371 -4.348 1.00 0.62 H ATOM 105 N LYS A 8 12.746 3.886 -1.912 1.00 0.76 N ATOM 106 CA LYS A 8 13.654 3.197 -0.959 1.00 0.77 C ATOM 107 C LYS A 8 13.319 1.719 -0.867 1.00 0.69 C ATOM 108 O LYS A 8 14.139 0.876 -1.171 1.00 0.64 O ATOM 109 CB LYS A 8 13.505 3.815 0.427 1.00 0.88 C ATOM 110 CG LYS A 8 14.629 3.288 1.314 1.00 0.86 C ATOM 111 CD LYS A 8 15.763 4.322 1.377 1.00 0.98 C ATOM 112 CE LYS A 8 16.365 4.563 -0.016 1.00 1.01 C ATOM 113 NZ LYS A 8 15.585 5.621 -0.735 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.787 3.692 -1.901 1.00 0.64 H ATOM 115 HA LYS A 8 14.675 3.302 -1.280 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.564 4.889 0.355 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.552 3.532 0.850 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.248 3.103 2.309 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.002 2.362 0.903 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.381 5.246 1.763 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.531 3.963 2.031 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.391 4.887 0.093 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.343 3.644 -0.583 1.00 1.07 H ATOM 124 HZ1 LYS A 8 14.936 6.108 -0.063 1.00 2.02 H ATOM 125 HZ2 LYS A 8 15.025 5.189 -1.511 1.00 1.42 H ATOM 126 HZ3 LYS A 8 16.240 6.321 -1.136 1.00 1.86 H ATOM 127 N ALA A 9 12.142 1.393 -0.406 1.00 0.71 N ATOM 128 CA ALA A 9 11.784 -0.041 -0.245 1.00 0.66 C ATOM 129 C ALA A 9 12.778 -0.634 0.762 1.00 0.62 C ATOM 130 O ALA A 9 13.772 -1.219 0.379 1.00 0.54 O ATOM 131 CB ALA A 9 11.889 -0.765 -1.597 1.00 0.61 C ATOM 132 H ALA A 9 11.513 2.096 -0.133 1.00 0.78 H ATOM 133 HA ALA A 9 10.778 -0.126 0.139 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.337 -0.106 -2.325 1.00 1.10 H ATOM 135 HB2 ALA A 9 10.901 -1.048 -1.931 1.00 0.90 H ATOM 136 HB3 ALA A 9 12.499 -1.650 -1.489 1.00 1.15 H ATOM 137 N PRO A 10 12.525 -0.436 2.044 1.00 0.69 N ATOM 138 CA PRO A 10 13.405 -0.896 3.175 1.00 0.67 C ATOM 139 C PRO A 10 14.061 -2.278 2.984 1.00 0.56 C ATOM 140 O PRO A 10 14.732 -2.777 3.869 1.00 0.56 O ATOM 141 CB PRO A 10 12.473 -0.900 4.400 1.00 0.78 C ATOM 142 CG PRO A 10 11.130 -0.438 3.916 1.00 0.85 C ATOM 143 CD PRO A 10 11.354 0.261 2.579 1.00 0.81 C ATOM 144 HA PRO A 10 14.178 -0.160 3.335 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.398 -1.908 4.807 1.00 0.77 H ATOM 146 HB3 PRO A 10 12.850 -0.210 5.154 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.474 -1.289 3.787 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.700 0.256 4.622 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.492 0.134 1.940 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.576 1.308 2.725 1.00 0.86 H HETATM 151 N CGU A 11 13.930 -2.866 1.835 1.00 0.49 N HETATM 152 CA CGU A 11 14.590 -4.157 1.569 1.00 0.41 C HETATM 153 C CGU A 11 15.934 -3.825 0.933 1.00 0.31 C HETATM 154 O CGU A 11 16.867 -4.592 0.993 1.00 0.25 O HETATM 155 CB CGU A 11 13.732 -4.990 0.609 1.00 0.44 C HETATM 156 CG CGU A 11 13.435 -6.361 1.231 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.663 -7.229 0.229 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.749 -7.069 1.594 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.549 -7.607 0.540 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.203 -7.507 -0.834 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.093 -7.075 2.767 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.388 -7.596 0.691 1.00 0.49 O HETATM 163 H CGU A 11 13.440 -2.427 1.119 1.00 0.51 H HETATM 164 HA CGU A 11 14.743 -4.691 2.496 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.259 -5.125 -0.321 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.801 -4.473 0.421 1.00 0.54 H HETATM 167 HG CGU A 11 12.841 -6.226 2.122 1.00 0.67 H ATOM 168 N PHE A 12 16.041 -2.650 0.350 1.00 0.36 N ATOM 169 CA PHE A 12 17.332 -2.229 -0.264 1.00 0.35 C ATOM 170 C PHE A 12 18.386 -2.187 0.847 1.00 0.35 C ATOM 171 O PHE A 12 19.527 -2.562 0.661 1.00 0.33 O ATOM 172 CB PHE A 12 17.172 -0.827 -0.871 1.00 0.47 C ATOM 173 CG PHE A 12 17.328 0.205 0.221 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.364 0.303 1.229 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.451 1.040 0.245 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.517 1.232 2.258 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.602 1.976 1.275 1.00 0.77 C ATOM 178 CZ PHE A 12 17.634 2.067 2.282 1.00 0.80 C ATOM 179 H PHE A 12 15.271 -2.028 0.340 1.00 0.45 H ATOM 180 HA PHE A 12 17.627 -2.931 -1.027 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.927 -0.672 -1.629 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.191 -0.735 -1.315 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.499 -0.338 1.210 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.198 0.969 -0.533 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.770 1.307 3.036 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.466 2.624 1.296 1.00 0.85 H ATOM 187 HZ PHE A 12 17.746 2.784 3.077 1.00 0.90 H ATOM 188 N ALA A 13 17.985 -1.731 2.008 1.00 0.44 N ATOM 189 CA ALA A 13 18.915 -1.645 3.162 1.00 0.47 C ATOM 190 C ALA A 13 19.585 -3.004 3.349 1.00 0.33 C ATOM 191 O ALA A 13 20.791 -3.121 3.333 1.00 0.34 O ATOM 192 CB ALA A 13 18.117 -1.281 4.422 1.00 0.61 C ATOM 193 H ALA A 13 17.056 -1.446 2.117 1.00 0.51 H ATOM 194 HA ALA A 13 19.662 -0.884 2.971 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.450 -2.093 4.674 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.541 -0.387 4.236 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.797 -1.106 5.243 1.00 1.14 H ATOM 198 N ARG A 14 18.806 -4.036 3.515 1.00 0.27 N ATOM 199 CA ARG A 14 19.393 -5.388 3.694 1.00 0.21 C ATOM 200 C ARG A 14 19.949 -5.900 2.355 1.00 0.17 C ATOM 201 O ARG A 14 20.968 -6.583 2.317 1.00 0.25 O ATOM 202 CB ARG A 14 18.321 -6.337 4.241 1.00 0.34 C ATOM 203 CG ARG A 14 17.712 -5.702 5.485 1.00 0.45 C ATOM 204 CD ARG A 14 16.778 -6.701 6.174 1.00 0.58 C ATOM 205 NE ARG A 14 15.407 -6.594 5.592 1.00 0.63 N ATOM 206 CZ ARG A 14 14.377 -6.484 6.371 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.202 -5.403 7.061 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 13.527 -7.456 6.457 1.00 0.90 N ATOM 209 H ARG A 14 17.835 -3.921 3.522 1.00 0.34 H ATOM 210 HA ARG A 14 20.190 -5.322 4.410 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.551 -6.496 3.505 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.773 -7.281 4.505 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.510 -5.420 6.168 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.149 -4.821 5.191 1.00 0.48 H ATOM 215 HD2 ARG A 14 17.156 -7.703 6.025 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.742 -6.486 7.232 1.00 0.70 H ATOM 217 HE ARG A 14 15.285 -6.609 4.616 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.861 -4.657 6.988 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.412 -5.314 7.665 1.00 0.89 H ATOM 220 HH21 ARG A 14 13.669 -8.287 5.920 1.00 0.93 H ATOM 221 HH22 ARG A 14 12.733 -7.378 7.059 1.00 1.00 H HETATM 222 N CGU A 15 19.305 -5.564 1.252 1.00 0.16 N HETATM 223 CA CGU A 15 19.803 -6.035 -0.079 1.00 0.28 C HETATM 224 C CGU A 15 21.218 -5.542 -0.299 1.00 0.37 C HETATM 225 O CGU A 15 21.992 -6.177 -0.980 1.00 0.49 O HETATM 226 CB CGU A 15 18.888 -5.549 -1.203 1.00 0.31 C HETATM 227 CG CGU A 15 17.581 -6.353 -1.156 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.499 -5.703 -2.028 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.812 -7.783 -1.667 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.411 -6.261 -2.083 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.765 -4.669 -2.618 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.867 -8.045 -2.218 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.911 -8.596 -1.500 1.00 0.60 O HETATM 234 H CGU A 15 18.498 -4.997 1.302 1.00 0.16 H HETATM 235 HA CGU A 15 19.821 -7.117 -0.076 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.372 -5.705 -2.155 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.682 -4.498 -1.072 1.00 0.29 H HETATM 238 HG CGU A 15 17.233 -6.398 -0.137 1.00 0.28 H ATOM 239 N LEU A 16 21.590 -4.449 0.302 1.00 0.35 N ATOM 240 CA LEU A 16 22.997 -4.002 0.161 1.00 0.48 C ATOM 241 C LEU A 16 23.706 -4.332 1.461 1.00 0.45 C ATOM 242 O LEU A 16 24.889 -4.566 1.487 1.00 0.55 O ATOM 243 CB LEU A 16 23.124 -2.517 -0.139 1.00 0.57 C ATOM 244 CG LEU A 16 22.490 -1.681 0.981 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.539 -1.361 2.049 1.00 0.64 C ATOM 246 CD2 LEU A 16 21.950 -0.372 0.399 1.00 0.68 C ATOM 247 H LEU A 16 20.964 -3.962 0.876 1.00 0.30 H ATOM 248 HA LEU A 16 23.458 -4.565 -0.637 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.183 -2.280 -0.219 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.633 -2.305 -1.074 1.00 0.62 H ATOM 251 HG LEU A 16 21.680 -2.234 1.431 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.088 -1.433 3.027 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.912 -0.359 1.898 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.357 -2.062 1.978 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.725 -0.507 -0.648 1.00 0.90 H ATOM 256 HD22 LEU A 16 22.693 0.405 0.511 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.052 -0.089 0.927 1.00 0.67 H ATOM 258 N ALA A 17 22.978 -4.380 2.547 1.00 0.34 N ATOM 259 CA ALA A 17 23.615 -4.734 3.844 1.00 0.36 C ATOM 260 C ALA A 17 24.494 -5.955 3.599 1.00 0.42 C ATOM 261 O ALA A 17 25.606 -6.038 4.078 1.00 0.50 O ATOM 262 CB ALA A 17 22.548 -5.065 4.892 1.00 0.34 C ATOM 263 H ALA A 17 22.013 -4.200 2.501 1.00 0.30 H ATOM 264 HA ALA A 17 24.227 -3.911 4.186 1.00 0.43 H ATOM 265 HB1 ALA A 17 22.024 -5.964 4.601 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.848 -4.246 4.965 1.00 0.44 H ATOM 267 HB3 ALA A 17 23.021 -5.219 5.850 1.00 0.33 H ATOM 268 N ASN A 18 24.014 -6.898 2.820 1.00 0.44 N ATOM 269 CA ASN A 18 24.865 -8.093 2.523 1.00 0.59 C ATOM 270 C ASN A 18 26.003 -7.695 1.555 1.00 0.69 C ATOM 271 O ASN A 18 26.945 -8.437 1.364 1.00 0.82 O ATOM 272 CB ASN A 18 24.018 -9.211 1.901 1.00 0.63 C ATOM 273 CG ASN A 18 23.127 -8.654 0.798 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.319 -9.363 0.239 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.236 -7.412 0.453 1.00 0.52 N ATOM 276 H ASN A 18 23.107 -6.807 2.419 1.00 0.40 H ATOM 277 HA ASN A 18 25.302 -8.450 3.445 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.675 -9.955 1.480 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.403 -9.664 2.663 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.889 -6.829 0.904 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.660 -7.055 -0.273 1.00 0.53 H ATOM 282 N TYR A 19 25.928 -6.521 0.963 1.00 0.68 N ATOM 283 CA TYR A 19 27.001 -6.051 0.028 1.00 0.82 C ATOM 284 C TYR A 19 26.696 -4.630 -0.468 1.00 0.82 C ATOM 285 O TYR A 19 27.486 -3.726 -0.295 1.00 0.89 O ATOM 286 CB TYR A 19 27.126 -7.013 -1.167 1.00 0.95 C ATOM 287 CG TYR A 19 25.988 -6.791 -2.137 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.130 -5.873 -3.187 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.783 -7.483 -1.972 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.065 -5.649 -4.067 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.722 -7.260 -2.857 1.00 0.78 C ATOM 292 CZ TYR A 19 23.862 -6.341 -3.901 1.00 0.88 C ATOM 293 OH TYR A 19 22.812 -6.118 -4.765 1.00 0.91 O ATOM 294 H TYR A 19 25.171 -5.933 1.151 1.00 0.60 H ATOM 295 HA TYR A 19 27.924 -6.015 0.558 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.059 -6.831 -1.666 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.104 -8.034 -0.814 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.060 -5.338 -3.315 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.676 -8.195 -1.167 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.172 -4.940 -4.875 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.792 -7.793 -2.729 1.00 0.73 H HETATM 302 N NH2 A 20 25.584 -4.396 -1.082 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.942 -5.136 -1.219 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.385 -3.484 -1.411 1.00 0.80 H TER 305 NH2 A 20