ATOM 1 N GLY A 1 6.771 10.967 2.462 1.00 1.23 N ATOM 2 CA GLY A 1 7.471 9.811 3.108 1.00 0.91 C ATOM 3 C GLY A 1 7.218 8.561 2.270 1.00 0.73 C ATOM 4 O GLY A 1 8.130 7.917 1.792 1.00 0.56 O ATOM 5 H1 GLY A 1 7.198 11.152 1.524 1.00 1.29 H ATOM 6 H2 GLY A 1 6.867 11.813 3.060 1.00 1.57 H ATOM 7 H3 GLY A 1 5.754 10.739 2.335 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.532 10.007 3.156 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.084 9.663 4.105 1.00 0.91 H ATOM 10 N GLU A 2 5.975 8.248 2.072 1.00 0.88 N ATOM 11 CA GLU A 2 5.581 7.077 1.245 1.00 0.85 C ATOM 12 C GLU A 2 6.404 7.038 -0.054 1.00 0.70 C ATOM 13 O GLU A 2 7.052 6.055 -0.359 1.00 0.54 O ATOM 14 CB GLU A 2 4.079 7.198 0.927 1.00 1.17 C ATOM 15 CG GLU A 2 3.758 8.520 0.184 1.00 1.35 C ATOM 16 CD GLU A 2 4.585 9.697 0.730 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.424 10.187 -0.001 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.393 10.071 1.878 1.00 1.30 O1- ATOM 19 H GLU A 2 5.268 8.817 2.458 1.00 1.06 H ATOM 20 HA GLU A 2 5.754 6.168 1.803 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.780 6.364 0.308 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.520 7.168 1.851 1.00 1.30 H ATOM 23 HG2 GLU A 2 3.972 8.398 -0.866 1.00 1.31 H ATOM 24 HG3 GLU A 2 2.708 8.744 0.304 1.00 1.59 H HETATM 25 N CGU A 3 6.402 8.105 -0.808 1.00 0.85 N HETATM 26 CA CGU A 3 7.190 8.141 -2.067 1.00 0.85 C HETATM 27 C CGU A 3 8.673 8.064 -1.705 1.00 0.58 C HETATM 28 O CGU A 3 9.428 7.303 -2.279 1.00 0.47 O HETATM 29 CB CGU A 3 6.898 9.443 -2.823 1.00 1.21 C HETATM 30 CG CGU A 3 7.801 9.525 -4.065 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.481 8.385 -5.044 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.600 10.852 -4.811 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.282 8.173 -5.941 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.444 7.760 -4.901 1.00 1.12 O HETATM 35 OE21 CGU A 3 6.926 11.722 -4.288 1.00 1.58 O HETATM 36 OE22 CGU A 3 8.137 10.968 -5.910 1.00 0.88 O HETATM 37 H CGU A 3 5.893 8.893 -0.533 1.00 1.03 H HETATM 38 HA CGU A 3 6.921 7.294 -2.681 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.103 10.292 -2.173 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.853 9.454 -3.132 1.00 1.42 H HETATM 41 HG CGU A 3 8.831 9.447 -3.755 1.00 1.63 H HETATM 42 N CGU A 4 9.085 8.831 -0.730 1.00 0.61 N HETATM 43 CA CGU A 4 10.503 8.790 -0.292 1.00 0.64 C HETATM 44 C CGU A 4 10.819 7.346 0.081 1.00 0.44 C HETATM 45 O CGU A 4 11.827 6.791 -0.310 1.00 0.67 O HETATM 46 CB CGU A 4 10.683 9.703 0.924 1.00 0.92 C HETATM 47 CG CGU A 4 10.505 11.174 0.513 1.00 1.16 C HETATM 48 CD1 CGU A 4 9.158 11.371 -0.195 1.00 1.43 C HETATM 49 CD2 CGU A 4 10.539 12.063 1.762 1.00 1.45 C HETATM 50 OE11 CGU A 4 9.165 11.841 -1.320 1.00 1.57 O HETATM 51 OE12 CGU A 4 8.140 11.037 0.396 1.00 1.63 O HETATM 52 OE21 CGU A 4 9.593 12.008 2.536 1.00 2.38 O HETATM 53 OE22 CGU A 4 11.511 12.780 1.927 1.00 1.10 O HETATM 54 H CGU A 4 8.451 9.417 -0.266 1.00 0.74 H HETATM 55 HA CGU A 4 11.149 9.111 -1.097 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.669 9.564 1.329 1.00 0.85 H HETATM 57 HB3 CGU A 4 9.950 9.448 1.674 1.00 1.17 H HETATM 58 HG CGU A 4 11.306 11.459 -0.153 1.00 1.13 H ATOM 59 N LEU A 5 9.927 6.721 0.804 1.00 0.24 N ATOM 60 CA LEU A 5 10.128 5.297 1.170 1.00 0.45 C ATOM 61 C LEU A 5 9.979 4.467 -0.104 1.00 0.61 C ATOM 62 O LEU A 5 10.755 3.562 -0.361 1.00 0.88 O ATOM 63 CB LEU A 5 9.076 4.870 2.195 1.00 0.55 C ATOM 64 CG LEU A 5 9.352 5.563 3.532 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.155 5.366 4.460 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.595 4.951 4.181 1.00 0.74 C ATOM 67 H LEU A 5 9.100 7.189 1.081 1.00 0.31 H ATOM 68 HA LEU A 5 11.119 5.162 1.578 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.088 5.157 1.839 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.124 3.790 2.333 1.00 0.81 H ATOM 71 HG LEU A 5 9.511 6.620 3.364 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.863 4.327 4.457 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.330 5.973 4.118 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.426 5.660 5.463 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.556 3.874 4.093 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.626 5.223 5.226 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.480 5.321 3.687 1.00 1.21 H ATOM 78 N ALA A 6 8.998 4.787 -0.920 1.00 0.51 N ATOM 79 CA ALA A 6 8.817 4.032 -2.195 1.00 0.72 C ATOM 80 C ALA A 6 10.104 4.156 -3.015 1.00 0.81 C ATOM 81 O ALA A 6 10.554 3.211 -3.629 1.00 1.10 O ATOM 82 CB ALA A 6 7.642 4.620 -2.982 1.00 0.65 C ATOM 83 H ALA A 6 8.386 5.540 -0.697 1.00 0.38 H ATOM 84 HA ALA A 6 8.629 2.989 -1.976 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.932 5.568 -3.409 1.00 0.83 H ATOM 86 HB2 ALA A 6 6.801 4.764 -2.322 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.364 3.939 -3.775 1.00 0.82 H HETATM 88 N CGU A 7 10.712 5.314 -3.002 1.00 0.72 N HETATM 89 CA CGU A 7 11.987 5.506 -3.750 1.00 1.00 C HETATM 90 C CGU A 7 13.113 4.827 -2.961 1.00 1.01 C HETATM 91 O CGU A 7 14.274 4.910 -3.312 1.00 1.31 O HETATM 92 CB CGU A 7 12.286 7.008 -3.876 1.00 1.13 C HETATM 93 CG CGU A 7 11.189 7.709 -4.706 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.202 9.225 -4.422 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.428 7.487 -6.213 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.621 9.965 -5.205 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.780 9.624 -3.426 1.00 0.94 O HETATM 98 OE21 CGU A 7 10.740 8.124 -7.007 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.286 6.690 -6.554 1.00 0.51 O HETATM 100 H CGU A 7 10.337 6.056 -2.477 1.00 0.58 H HETATM 101 HA CGU A 7 11.908 5.061 -4.732 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.242 7.143 -4.361 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.324 7.444 -2.888 1.00 1.31 H HETATM 104 HG CGU A 7 10.225 7.305 -4.437 1.00 0.62 H ATOM 105 N LYS A 8 12.767 4.166 -1.884 1.00 0.76 N ATOM 106 CA LYS A 8 13.792 3.482 -1.044 1.00 0.77 C ATOM 107 C LYS A 8 13.464 2.002 -0.907 1.00 0.69 C ATOM 108 O LYS A 8 14.284 1.153 -1.198 1.00 0.64 O ATOM 109 CB LYS A 8 13.799 4.106 0.349 1.00 0.88 C ATOM 110 CG LYS A 8 14.911 3.453 1.166 1.00 0.86 C ATOM 111 CD LYS A 8 16.161 4.336 1.102 1.00 0.98 C ATOM 112 CE LYS A 8 16.754 4.300 -0.308 1.00 1.01 C ATOM 113 NZ LYS A 8 18.146 4.836 -0.271 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.821 4.126 -1.620 1.00 0.64 H ATOM 115 HA LYS A 8 14.769 3.585 -1.485 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.976 5.170 0.270 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.849 3.932 0.832 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.596 3.332 2.193 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.132 2.481 0.750 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.897 5.347 1.353 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.886 3.981 1.802 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.766 3.281 -0.669 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.152 4.909 -0.968 1.00 1.07 H ATOM 124 HZ1 LYS A 8 18.172 5.769 -0.730 1.00 2.02 H ATOM 125 HZ2 LYS A 8 18.782 4.184 -0.774 1.00 1.42 H ATOM 126 HZ3 LYS A 8 18.457 4.930 0.716 1.00 1.86 H ATOM 127 N ALA A 9 12.292 1.691 -0.428 1.00 0.71 N ATOM 128 CA ALA A 9 11.922 0.262 -0.231 1.00 0.66 C ATOM 129 C ALA A 9 12.965 -0.373 0.700 1.00 0.62 C ATOM 130 O ALA A 9 13.928 -0.952 0.240 1.00 0.54 O ATOM 131 CB ALA A 9 11.906 -0.462 -1.584 1.00 0.61 C ATOM 132 H ALA A 9 11.665 2.405 -0.172 1.00 0.78 H ATOM 133 HA ALA A 9 10.944 0.202 0.221 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.899 -1.530 -1.423 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.784 -0.189 -2.150 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.022 -0.177 -2.136 1.00 1.15 H ATOM 137 N PRO A 10 12.780 -0.235 2.002 1.00 0.69 N ATOM 138 CA PRO A 10 13.708 -0.760 3.069 1.00 0.67 C ATOM 139 C PRO A 10 14.326 -2.148 2.782 1.00 0.56 C ATOM 140 O PRO A 10 14.987 -2.733 3.628 1.00 0.56 O ATOM 141 CB PRO A 10 12.836 -0.806 4.336 1.00 0.78 C ATOM 142 CG PRO A 10 11.479 -0.306 3.938 1.00 0.85 C ATOM 143 CD PRO A 10 11.649 0.452 2.627 1.00 0.81 C ATOM 144 HA PRO A 10 14.501 -0.046 3.222 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.763 -1.830 4.701 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.258 -0.156 5.101 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.805 -1.140 3.801 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.093 0.361 4.694 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.756 0.368 2.025 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.895 1.488 2.809 1.00 0.86 H HETATM 151 N CGU A 11 14.151 -2.656 1.600 1.00 0.49 N HETATM 152 CA CGU A 11 14.749 -3.952 1.234 1.00 0.41 C HETATM 153 C CGU A 11 16.110 -3.658 0.609 1.00 0.31 C HETATM 154 O CGU A 11 16.991 -4.485 0.617 1.00 0.25 O HETATM 155 CB CGU A 11 13.852 -4.662 0.212 1.00 0.44 C HETATM 156 CG CGU A 11 13.377 -6.007 0.777 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.618 -6.787 -0.305 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.582 -6.840 1.236 1.00 0.52 C HETATM 159 OE11 CGU A 11 13.248 -7.194 -1.274 1.00 0.79 O HETATM 160 OE12 CGU A 11 11.427 -6.970 -0.148 1.00 0.57 O HETATM 161 OE21 CGU A 11 14.744 -6.999 2.435 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.322 -7.307 0.380 1.00 0.49 O HETATM 163 H CGU A 11 13.655 -2.156 0.929 1.00 0.51 H HETATM 164 HA CGU A 11 14.873 -4.566 2.114 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.405 -4.833 -0.697 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.993 -4.041 -0.003 1.00 0.54 H HETATM 167 HG CGU A 11 12.723 -5.830 1.617 1.00 0.67 H ATOM 168 N PHE A 12 16.296 -2.465 0.084 1.00 0.36 N ATOM 169 CA PHE A 12 17.613 -2.115 -0.520 1.00 0.35 C ATOM 170 C PHE A 12 18.667 -2.115 0.594 1.00 0.35 C ATOM 171 O PHE A 12 19.734 -2.683 0.464 1.00 0.33 O ATOM 172 CB PHE A 12 17.529 -0.714 -1.149 1.00 0.47 C ATOM 173 CG PHE A 12 17.700 0.316 -0.059 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.664 0.535 0.855 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.905 1.015 0.068 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.832 1.449 1.894 1.00 0.75 C ATOM 177 CE2 PHE A 12 19.069 1.938 1.107 1.00 0.77 C ATOM 178 CZ PHE A 12 18.030 2.151 2.020 1.00 0.80 C ATOM 179 H PHE A 12 15.570 -1.791 0.105 1.00 0.45 H ATOM 180 HA PHE A 12 17.877 -2.841 -1.275 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.313 -0.599 -1.884 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.567 -0.584 -1.622 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.736 -0.001 0.756 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.705 0.847 -0.639 1.00 0.68 H ATOM 185 HE1 PHE A 12 16.031 1.617 2.600 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.998 2.481 1.206 1.00 0.85 H ATOM 187 HZ PHE A 12 18.150 2.860 2.822 1.00 0.90 H ATOM 188 N ALA A 13 18.352 -1.475 1.694 1.00 0.44 N ATOM 189 CA ALA A 13 19.295 -1.407 2.841 1.00 0.47 C ATOM 190 C ALA A 13 19.806 -2.812 3.146 1.00 0.33 C ATOM 191 O ALA A 13 20.986 -3.038 3.300 1.00 0.34 O ATOM 192 CB ALA A 13 18.558 -0.849 4.065 1.00 0.61 C ATOM 193 H ALA A 13 17.482 -1.038 1.762 1.00 0.51 H ATOM 194 HA ALA A 13 20.123 -0.757 2.590 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.934 -0.021 3.765 1.00 1.25 H ATOM 196 HB2 ALA A 13 19.277 -0.510 4.795 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.942 -1.624 4.501 1.00 1.14 H ATOM 198 N ARG A 14 18.913 -3.758 3.232 1.00 0.27 N ATOM 199 CA ARG A 14 19.324 -5.153 3.530 1.00 0.21 C ATOM 200 C ARG A 14 19.905 -5.813 2.266 1.00 0.17 C ATOM 201 O ARG A 14 20.861 -6.582 2.339 1.00 0.25 O ATOM 202 CB ARG A 14 18.108 -5.930 4.060 1.00 0.34 C ATOM 203 CG ARG A 14 17.396 -5.072 5.109 1.00 0.45 C ATOM 204 CD ARG A 14 16.095 -5.748 5.541 1.00 0.58 C ATOM 205 NE ARG A 14 14.935 -4.958 5.022 1.00 0.63 N ATOM 206 CZ ARG A 14 13.735 -5.423 5.141 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.304 -6.304 4.303 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 12.976 -5.011 6.100 1.00 0.90 N ATOM 209 H ARG A 14 17.969 -3.549 3.104 1.00 0.34 H ATOM 210 HA ARG A 14 20.077 -5.132 4.295 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.427 -6.159 3.257 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.442 -6.848 4.521 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.045 -4.948 5.965 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.167 -4.100 4.686 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.060 -6.751 5.140 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.053 -5.789 6.620 1.00 0.70 H ATOM 217 HE ARG A 14 15.082 -4.082 4.586 1.00 0.62 H ATOM 218 HH11 ARG A 14 13.908 -6.626 3.563 1.00 0.72 H ATOM 219 HH12 ARG A 14 12.379 -6.665 4.388 1.00 0.89 H ATOM 220 HH21 ARG A 14 13.321 -4.335 6.749 1.00 0.93 H ATOM 221 HH22 ARG A 14 12.050 -5.368 6.194 1.00 1.00 H HETATM 222 N CGU A 15 19.357 -5.502 1.104 1.00 0.16 N HETATM 223 CA CGU A 15 19.886 -6.107 -0.158 1.00 0.28 C HETATM 224 C CGU A 15 21.350 -5.748 -0.309 1.00 0.37 C HETATM 225 O CGU A 15 22.109 -6.478 -0.907 1.00 0.49 O HETATM 226 CB CGU A 15 19.090 -5.620 -1.374 1.00 0.31 C HETATM 227 CG CGU A 15 17.729 -6.334 -1.392 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.759 -5.646 -2.358 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.885 -7.795 -1.838 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.607 -6.060 -2.391 1.00 0.42 O HETATM 231 OE12 CGU A 15 17.172 -4.731 -3.049 1.00 0.39 O HETATM 232 OE21 CGU A 15 16.922 -8.535 -1.690 1.00 0.60 O HETATM 233 OE22 CGU A 15 18.945 -8.149 -2.322 1.00 0.60 O HETATM 234 H CGU A 15 18.608 -4.860 1.065 1.00 0.16 H HETATM 235 HA CGU A 15 19.810 -7.182 -0.085 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.631 -5.857 -2.278 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.945 -4.552 -1.312 1.00 0.29 H HETATM 238 HG CGU A 15 17.311 -6.317 -0.399 1.00 0.28 H ATOM 239 N LEU A 16 21.768 -4.660 0.267 1.00 0.35 N ATOM 240 CA LEU A 16 23.211 -4.327 0.204 1.00 0.48 C ATOM 241 C LEU A 16 23.811 -4.644 1.564 1.00 0.45 C ATOM 242 O LEU A 16 24.975 -4.944 1.682 1.00 0.55 O ATOM 243 CB LEU A 16 23.461 -2.872 -0.148 1.00 0.57 C ATOM 244 CG LEU A 16 22.776 -1.950 0.867 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.765 -1.560 1.969 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.289 -0.687 0.155 1.00 0.68 C ATOM 247 H LEU A 16 21.144 -4.096 0.774 1.00 0.30 H ATOM 248 HA LEU A 16 23.677 -4.957 -0.537 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.535 -2.701 -0.137 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.074 -2.680 -1.134 1.00 0.62 H ATOM 251 HG LEU A 16 21.933 -2.461 1.307 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.775 -1.658 1.600 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.628 -2.209 2.820 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.587 -0.537 2.265 1.00 1.15 H ATOM 255 HD21 LEU A 16 23.128 -0.189 -0.307 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.827 -0.026 0.872 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.568 -0.957 -0.602 1.00 0.67 H ATOM 258 N ALA A 17 23.009 -4.608 2.596 1.00 0.34 N ATOM 259 CA ALA A 17 23.532 -4.946 3.949 1.00 0.36 C ATOM 260 C ALA A 17 24.337 -6.232 3.811 1.00 0.42 C ATOM 261 O ALA A 17 25.404 -6.371 4.370 1.00 0.50 O ATOM 262 CB ALA A 17 22.378 -5.161 4.933 1.00 0.34 C ATOM 263 H ALA A 17 22.063 -4.377 2.474 1.00 0.30 H ATOM 264 HA ALA A 17 24.177 -4.152 4.301 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.762 -4.276 4.965 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.778 -5.355 5.918 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.785 -6.005 4.614 1.00 0.33 H ATOM 268 N ASN A 18 23.844 -7.168 3.035 1.00 0.44 N ATOM 269 CA ASN A 18 24.625 -8.430 2.842 1.00 0.59 C ATOM 270 C ASN A 18 25.840 -8.158 1.925 1.00 0.69 C ATOM 271 O ASN A 18 26.737 -8.969 1.823 1.00 0.82 O ATOM 272 CB ASN A 18 23.740 -9.516 2.223 1.00 0.63 C ATOM 273 CG ASN A 18 22.973 -8.963 1.027 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.188 -9.658 0.421 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.168 -7.741 0.653 1.00 0.52 N ATOM 276 H ASN A 18 22.974 -7.031 2.568 1.00 0.40 H ATOM 277 HA ASN A 18 24.985 -8.770 3.803 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.364 -10.331 1.894 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.040 -9.875 2.962 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.808 -7.169 1.141 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.670 -7.383 -0.129 1.00 0.53 H ATOM 282 N TYR A 19 25.877 -7.013 1.277 1.00 0.68 N ATOM 283 CA TYR A 19 27.028 -6.661 0.386 1.00 0.82 C ATOM 284 C TYR A 19 26.840 -5.252 -0.191 1.00 0.82 C ATOM 285 O TYR A 19 27.664 -4.384 0.003 1.00 0.89 O ATOM 286 CB TYR A 19 27.156 -7.692 -0.753 1.00 0.95 C ATOM 287 CG TYR A 19 26.103 -7.435 -1.809 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.382 -6.589 -2.891 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.842 -8.026 -1.692 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.396 -6.334 -3.852 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.858 -7.774 -2.656 1.00 0.78 C ATOM 292 CZ TYR A 19 24.135 -6.927 -3.734 1.00 0.88 C ATOM 293 OH TYR A 19 23.162 -6.676 -4.678 1.00 0.91 O ATOM 294 H TYR A 19 25.154 -6.370 1.394 1.00 0.60 H ATOM 295 HA TYR A 19 27.923 -6.656 0.966 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.131 -7.607 -1.194 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.030 -8.688 -0.356 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.357 -6.132 -2.982 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.630 -8.681 -0.862 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.609 -5.680 -4.683 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.883 -8.228 -2.564 1.00 0.73 H HETATM 302 N NH2 A 20 25.786 -4.988 -0.889 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.118 -5.700 -1.044 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.658 -4.080 -1.264 1.00 0.80 H TER 305 NH2 A 20