ATOM 1 N GLY A 1 -9.124 6.310 -3.759 1.00 0.00 N ATOM 2 CA GLY A 1 -9.006 5.210 -2.770 1.00 0.00 C ATOM 3 C GLY A 1 -8.675 5.716 -1.389 1.00 0.00 C ATOM 4 O GLY A 1 -9.221 6.730 -0.957 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.404 5.928 -4.685 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.208 6.799 -3.861 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.839 7.000 -3.444 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.944 4.672 -2.721 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.228 4.531 -3.089 1.00 0.00 H ATOM 10 N ILE A 2 -7.774 5.013 -0.697 1.00 0.00 N ATOM 11 CA ILE A 2 -7.458 5.317 0.696 1.00 0.00 C ATOM 12 C ILE A 2 -8.637 4.927 1.602 1.00 0.00 C ATOM 13 O ILE A 2 -9.797 4.958 1.186 1.00 0.00 O ATOM 14 CB ILE A 2 -7.067 6.815 0.892 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.599 7.061 0.506 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.313 7.275 2.320 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.303 6.871 -0.966 1.00 0.00 C ATOM 18 H ILE A 2 -7.312 4.272 -1.138 1.00 0.00 H ATOM 19 HA ILE A 2 -6.607 4.709 0.973 1.00 0.00 H ATOM 20 HB ILE A 2 -7.698 7.407 0.242 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.333 8.074 0.765 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.970 6.378 1.061 1.00 0.00 H ATOM 23 HG21 ILE A 2 -7.056 8.320 2.410 1.00 0.00 H ATOM 24 HG22 ILE A 2 -6.702 6.695 2.995 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.355 7.137 2.567 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.253 7.042 -1.149 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.890 7.573 -1.541 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.561 5.863 -1.259 1.00 0.00 H ATOM 29 N GLY A 3 -8.328 4.505 2.819 1.00 0.00 N ATOM 30 CA GLY A 3 -9.359 4.097 3.747 1.00 0.00 C ATOM 31 C GLY A 3 -9.749 2.650 3.549 1.00 0.00 C ATOM 32 O GLY A 3 -9.250 1.765 4.247 1.00 0.00 O ATOM 33 H GLY A 3 -7.389 4.477 3.092 1.00 0.00 H ATOM 34 HA2 GLY A 3 -8.993 4.229 4.756 1.00 0.00 H ATOM 35 HA3 GLY A 3 -10.230 4.720 3.605 1.00 0.00 H ATOM 36 N LYS A 4 -10.604 2.398 2.567 1.00 0.00 N ATOM 37 CA LYS A 4 -11.095 1.048 2.320 1.00 0.00 C ATOM 38 C LYS A 4 -10.413 0.439 1.104 1.00 0.00 C ATOM 39 O LYS A 4 -10.449 -0.771 0.895 1.00 0.00 O ATOM 40 CB LYS A 4 -12.623 1.047 2.170 1.00 0.00 C ATOM 41 CG LYS A 4 -13.155 2.204 1.346 1.00 0.00 C ATOM 42 CD LYS A 4 -14.669 2.186 1.267 1.00 0.00 C ATOM 43 CE LYS A 4 -15.198 3.404 0.531 1.00 0.00 C ATOM 44 NZ LYS A 4 -14.666 3.490 -0.858 1.00 0.00 N ATOM 45 H LYS A 4 -10.903 3.140 1.984 1.00 0.00 H ATOM 46 HA LYS A 4 -10.829 0.452 3.180 1.00 0.00 H ATOM 47 HB2 LYS A 4 -12.928 0.128 1.693 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.068 1.098 3.153 1.00 0.00 H ATOM 49 HG2 LYS A 4 -12.841 3.133 1.799 1.00 0.00 H ATOM 50 HG3 LYS A 4 -12.752 2.134 0.347 1.00 0.00 H ATOM 51 HD2 LYS A 4 -14.981 1.294 0.741 1.00 0.00 H ATOM 52 HD3 LYS A 4 -15.075 2.175 2.269 1.00 0.00 H ATOM 53 HE2 LYS A 4 -16.275 3.342 0.491 1.00 0.00 H ATOM 54 HE3 LYS A 4 -14.911 4.292 1.073 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -15.030 4.347 -1.332 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -14.956 2.650 -1.406 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -13.626 3.530 -0.843 1.00 0.00 H ATOM 58 N PHE A 5 -9.764 1.284 0.316 1.00 0.00 N ATOM 59 CA PHE A 5 -8.926 0.813 -0.775 1.00 0.00 C ATOM 60 C PHE A 5 -7.595 0.327 -0.209 1.00 0.00 C ATOM 61 O PHE A 5 -6.820 -0.354 -0.880 1.00 0.00 O ATOM 62 CB PHE A 5 -8.704 1.937 -1.794 1.00 0.00 C ATOM 63 CG PHE A 5 -7.882 1.539 -2.986 1.00 0.00 C ATOM 64 CD1 PHE A 5 -8.400 0.691 -3.950 1.00 0.00 C ATOM 65 CD2 PHE A 5 -6.594 2.020 -3.141 1.00 0.00 C ATOM 66 CE1 PHE A 5 -7.647 0.330 -5.050 1.00 0.00 C ATOM 67 CE2 PHE A 5 -5.834 1.663 -4.236 1.00 0.00 C ATOM 68 CZ PHE A 5 -6.362 0.816 -5.193 1.00 0.00 C ATOM 69 H PHE A 5 -9.865 2.247 0.461 1.00 0.00 H ATOM 70 HA PHE A 5 -9.427 -0.014 -1.256 1.00 0.00 H ATOM 71 HB2 PHE A 5 -9.663 2.276 -2.156 1.00 0.00 H ATOM 72 HB3 PHE A 5 -8.202 2.760 -1.306 1.00 0.00 H ATOM 73 HD1 PHE A 5 -9.404 0.312 -3.837 1.00 0.00 H ATOM 74 HD2 PHE A 5 -6.183 2.680 -2.392 1.00 0.00 H ATOM 75 HE1 PHE A 5 -8.061 -0.331 -5.797 1.00 0.00 H ATOM 76 HE2 PHE A 5 -4.829 2.045 -4.345 1.00 0.00 H ATOM 77 HZ PHE A 5 -5.769 0.536 -6.050 1.00 0.00 H ATOM 78 N LEU A 6 -7.357 0.648 1.060 1.00 0.00 N ATOM 79 CA LEU A 6 -6.091 0.319 1.697 1.00 0.00 C ATOM 80 C LEU A 6 -6.057 -1.142 2.114 1.00 0.00 C ATOM 81 O LEU A 6 -5.014 -1.656 2.502 1.00 0.00 O ATOM 82 CB LEU A 6 -5.830 1.222 2.902 1.00 0.00 C ATOM 83 CG LEU A 6 -5.608 2.700 2.572 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.274 3.481 3.832 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.504 2.861 1.536 1.00 0.00 C ATOM 86 H LEU A 6 -8.061 1.092 1.583 1.00 0.00 H ATOM 87 HA LEU A 6 -5.310 0.481 0.968 1.00 0.00 H ATOM 88 HB2 LEU A 6 -6.677 1.146 3.569 1.00 0.00 H ATOM 89 HB3 LEU A 6 -4.955 0.855 3.418 1.00 0.00 H ATOM 90 HG LEU A 6 -6.518 3.110 2.158 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.079 4.513 3.576 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.400 3.055 4.300 1.00 0.00 H ATOM 93 HD13 LEU A 6 -6.108 3.431 4.516 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.580 2.461 1.927 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.375 3.910 1.305 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.775 2.328 0.637 1.00 0.00 H ATOM 97 N HIS A 7 -7.198 -1.809 2.014 1.00 0.00 N ATOM 98 CA HIS A 7 -7.259 -3.236 2.272 1.00 0.00 C ATOM 99 C HIS A 7 -6.475 -3.974 1.193 1.00 0.00 C ATOM 100 O HIS A 7 -5.705 -4.883 1.482 1.00 0.00 O ATOM 101 CB HIS A 7 -8.711 -3.720 2.317 1.00 0.00 C ATOM 102 CG HIS A 7 -8.848 -5.188 2.586 1.00 0.00 C ATOM 103 ND1 HIS A 7 -8.644 -5.749 3.827 1.00 0.00 N ATOM 104 CD2 HIS A 7 -9.162 -6.212 1.759 1.00 0.00 C ATOM 105 CE1 HIS A 7 -8.828 -7.054 3.753 1.00 0.00 C ATOM 106 NE2 HIS A 7 -9.143 -7.358 2.509 1.00 0.00 N ATOM 107 H HIS A 7 -8.014 -1.332 1.759 1.00 0.00 H ATOM 108 HA HIS A 7 -6.793 -3.422 3.229 1.00 0.00 H ATOM 109 HB2 HIS A 7 -9.233 -3.191 3.098 1.00 0.00 H ATOM 110 HB3 HIS A 7 -9.184 -3.510 1.368 1.00 0.00 H ATOM 111 HD1 HIS A 7 -8.388 -5.259 4.648 1.00 0.00 H ATOM 112 HD2 HIS A 7 -9.393 -6.136 0.704 1.00 0.00 H ATOM 113 HE1 HIS A 7 -8.748 -7.751 4.574 1.00 0.00 H ATOM 114 HE2 HIS A 7 -9.319 -8.270 2.168 1.00 0.00 H ATOM 115 N SER A 8 -6.659 -3.558 -0.051 1.00 0.00 N ATOM 116 CA SER A 8 -5.937 -4.152 -1.157 1.00 0.00 C ATOM 117 C SER A 8 -4.570 -3.509 -1.317 1.00 0.00 C ATOM 118 O SER A 8 -3.628 -4.147 -1.779 1.00 0.00 O ATOM 119 CB SER A 8 -6.728 -4.011 -2.444 1.00 0.00 C ATOM 120 OG SER A 8 -8.036 -4.539 -2.302 1.00 0.00 O ATOM 121 H SER A 8 -7.303 -2.843 -0.232 1.00 0.00 H ATOM 122 HA SER A 8 -5.800 -5.197 -0.936 1.00 0.00 H ATOM 123 HB2 SER A 8 -6.801 -2.968 -2.710 1.00 0.00 H ATOM 124 HB3 SER A 8 -6.213 -4.545 -3.222 1.00 0.00 H ATOM 125 HG SER A 8 -8.616 -4.131 -2.969 1.00 0.00 H ATOM 126 N ALA A 9 -4.455 -2.254 -0.913 1.00 0.00 N ATOM 127 CA ALA A 9 -3.165 -1.582 -0.921 1.00 0.00 C ATOM 128 C ALA A 9 -2.230 -2.230 0.092 1.00 0.00 C ATOM 129 O ALA A 9 -1.029 -1.971 0.106 1.00 0.00 O ATOM 130 CB ALA A 9 -3.331 -0.102 -0.627 1.00 0.00 C ATOM 131 H ALA A 9 -5.251 -1.767 -0.615 1.00 0.00 H ATOM 132 HA ALA A 9 -2.738 -1.688 -1.910 1.00 0.00 H ATOM 133 HB1 ALA A 9 -2.367 0.383 -0.658 1.00 0.00 H ATOM 134 HB2 ALA A 9 -3.767 0.021 0.353 1.00 0.00 H ATOM 135 HB3 ALA A 9 -3.982 0.340 -1.368 1.00 0.00 H ATOM 136 N LYS A 10 -2.797 -3.085 0.935 1.00 0.00 N ATOM 137 CA LYS A 10 -2.019 -3.835 1.901 1.00 0.00 C ATOM 138 C LYS A 10 -2.136 -5.329 1.594 1.00 0.00 C ATOM 139 O LYS A 10 -1.694 -6.184 2.365 1.00 0.00 O ATOM 140 CB LYS A 10 -2.500 -3.524 3.324 1.00 0.00 C ATOM 141 CG LYS A 10 -1.515 -3.926 4.411 1.00 0.00 C ATOM 142 CD LYS A 10 -2.065 -3.620 5.796 1.00 0.00 C ATOM 143 CE LYS A 10 -1.092 -4.028 6.889 1.00 0.00 C ATOM 144 NZ LYS A 10 0.139 -3.193 6.885 1.00 0.00 N ATOM 145 H LYS A 10 -3.770 -3.215 0.900 1.00 0.00 H ATOM 146 HA LYS A 10 -0.985 -3.535 1.798 1.00 0.00 H ATOM 147 HB2 LYS A 10 -2.679 -2.462 3.408 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.427 -4.051 3.499 1.00 0.00 H ATOM 149 HG2 LYS A 10 -1.322 -4.986 4.335 1.00 0.00 H ATOM 150 HG3 LYS A 10 -0.594 -3.379 4.266 1.00 0.00 H ATOM 151 HD2 LYS A 10 -2.250 -2.561 5.871 1.00 0.00 H ATOM 152 HD3 LYS A 10 -2.990 -4.159 5.931 1.00 0.00 H ATOM 153 HE2 LYS A 10 -1.583 -3.923 7.846 1.00 0.00 H ATOM 154 HE3 LYS A 10 -0.816 -5.062 6.739 1.00 0.00 H ATOM 155 HZ1 LYS A 10 0.806 -3.534 7.610 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -0.099 -2.197 7.094 1.00 0.00 H ATOM 157 HZ3 LYS A 10 0.605 -3.234 5.957 1.00 0.00 H ATOM 158 N LYS A 11 -2.740 -5.635 0.448 1.00 0.00 N ATOM 159 CA LYS A 11 -2.862 -7.008 -0.014 1.00 0.00 C ATOM 160 C LYS A 11 -1.565 -7.439 -0.680 1.00 0.00 C ATOM 161 O LYS A 11 -0.867 -8.329 -0.195 1.00 0.00 O ATOM 162 CB LYS A 11 -4.028 -7.134 -0.999 1.00 0.00 C ATOM 163 CG LYS A 11 -4.194 -8.524 -1.584 1.00 0.00 C ATOM 164 CD LYS A 11 -5.256 -8.538 -2.669 1.00 0.00 C ATOM 165 CE LYS A 11 -5.453 -9.931 -3.244 1.00 0.00 C ATOM 166 NZ LYS A 11 -5.927 -10.892 -2.214 1.00 0.00 N ATOM 167 H LYS A 11 -3.113 -4.911 -0.109 1.00 0.00 H ATOM 168 HA LYS A 11 -3.048 -7.639 0.842 1.00 0.00 H ATOM 169 HB2 LYS A 11 -4.946 -6.873 -0.489 1.00 0.00 H ATOM 170 HB3 LYS A 11 -3.872 -6.440 -1.812 1.00 0.00 H ATOM 171 HG2 LYS A 11 -3.253 -8.843 -2.009 1.00 0.00 H ATOM 172 HG3 LYS A 11 -4.487 -9.205 -0.798 1.00 0.00 H ATOM 173 HD2 LYS A 11 -6.188 -8.201 -2.245 1.00 0.00 H ATOM 174 HD3 LYS A 11 -4.954 -7.869 -3.462 1.00 0.00 H ATOM 175 HE2 LYS A 11 -6.182 -9.881 -4.039 1.00 0.00 H ATOM 176 HE3 LYS A 11 -4.511 -10.279 -3.643 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -6.187 -11.800 -2.664 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -6.762 -10.507 -1.724 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -5.176 -11.068 -1.513 1.00 0.00 H ATOM 180 N PHE A 12 -1.231 -6.787 -1.782 1.00 0.00 N ATOM 181 CA PHE A 12 0.000 -7.090 -2.497 1.00 0.00 C ATOM 182 C PHE A 12 0.937 -5.891 -2.439 1.00 0.00 C ATOM 183 O PHE A 12 2.160 -6.039 -2.376 1.00 0.00 O ATOM 184 CB PHE A 12 -0.315 -7.471 -3.949 1.00 0.00 C ATOM 185 CG PHE A 12 0.873 -7.954 -4.728 1.00 0.00 C ATOM 186 CD1 PHE A 12 1.367 -9.233 -4.528 1.00 0.00 C ATOM 187 CD2 PHE A 12 1.488 -7.139 -5.664 1.00 0.00 C ATOM 188 CE1 PHE A 12 2.453 -9.690 -5.245 1.00 0.00 C ATOM 189 CE2 PHE A 12 2.576 -7.590 -6.383 1.00 0.00 C ATOM 190 CZ PHE A 12 3.058 -8.868 -6.174 1.00 0.00 C ATOM 191 H PHE A 12 -1.827 -6.082 -2.127 1.00 0.00 H ATOM 192 HA PHE A 12 0.473 -7.927 -2.006 1.00 0.00 H ATOM 193 HB2 PHE A 12 -1.051 -8.262 -3.952 1.00 0.00 H ATOM 194 HB3 PHE A 12 -0.721 -6.611 -4.461 1.00 0.00 H ATOM 195 HD1 PHE A 12 0.894 -9.878 -3.801 1.00 0.00 H ATOM 196 HD2 PHE A 12 1.111 -6.140 -5.828 1.00 0.00 H ATOM 197 HE1 PHE A 12 2.829 -10.689 -5.080 1.00 0.00 H ATOM 198 HE2 PHE A 12 3.050 -6.948 -7.108 1.00 0.00 H ATOM 199 HZ PHE A 12 3.908 -9.224 -6.736 1.00 0.00 H ATOM 200 N GLY A 13 0.346 -4.704 -2.413 1.00 0.00 N ATOM 201 CA GLY A 13 1.116 -3.478 -2.382 1.00 0.00 C ATOM 202 C GLY A 13 1.653 -3.150 -1.003 1.00 0.00 C ATOM 203 O GLY A 13 2.229 -2.084 -0.799 1.00 0.00 O ATOM 204 H GLY A 13 -0.636 -4.657 -2.433 1.00 0.00 H ATOM 205 HA2 GLY A 13 1.947 -3.573 -3.062 1.00 0.00 H ATOM 206 HA3 GLY A 13 0.486 -2.667 -2.713 1.00 0.00 H ATOM 207 N LYS A 14 1.477 -4.068 -0.057 1.00 0.00 N ATOM 208 CA LYS A 14 1.981 -3.873 1.300 1.00 0.00 C ATOM 209 C LYS A 14 3.503 -3.786 1.298 1.00 0.00 C ATOM 210 O LYS A 14 4.105 -3.151 2.162 1.00 0.00 O ATOM 211 CB LYS A 14 1.518 -5.000 2.233 1.00 0.00 C ATOM 212 CG LYS A 14 1.994 -6.392 1.833 1.00 0.00 C ATOM 213 CD LYS A 14 1.614 -7.428 2.880 1.00 0.00 C ATOM 214 CE LYS A 14 2.069 -8.828 2.489 1.00 0.00 C ATOM 215 NZ LYS A 14 1.360 -9.337 1.284 1.00 0.00 N ATOM 216 H LYS A 14 0.988 -4.886 -0.275 1.00 0.00 H ATOM 217 HA LYS A 14 1.585 -2.935 1.662 1.00 0.00 H ATOM 218 HB2 LYS A 14 1.884 -4.796 3.227 1.00 0.00 H ATOM 219 HB3 LYS A 14 0.438 -5.007 2.254 1.00 0.00 H ATOM 220 HG2 LYS A 14 1.544 -6.662 0.891 1.00 0.00 H ATOM 221 HG3 LYS A 14 3.069 -6.376 1.730 1.00 0.00 H ATOM 222 HD2 LYS A 14 2.080 -7.162 3.817 1.00 0.00 H ATOM 223 HD3 LYS A 14 0.541 -7.429 2.999 1.00 0.00 H ATOM 224 HE2 LYS A 14 3.129 -8.801 2.285 1.00 0.00 H ATOM 225 HE3 LYS A 14 1.882 -9.497 3.317 1.00 0.00 H ATOM 226 HZ1 LYS A 14 0.327 -9.324 1.439 1.00 0.00 H ATOM 227 HZ2 LYS A 14 1.657 -10.317 1.083 1.00 0.00 H ATOM 228 HZ3 LYS A 14 1.586 -8.747 0.457 1.00 0.00 H ATOM 229 N ALA A 15 4.121 -4.424 0.315 1.00 0.00 N ATOM 230 CA ALA A 15 5.562 -4.351 0.150 1.00 0.00 C ATOM 231 C ALA A 15 5.929 -3.117 -0.660 1.00 0.00 C ATOM 232 O ALA A 15 7.010 -2.549 -0.501 1.00 0.00 O ATOM 233 CB ALA A 15 6.083 -5.604 -0.531 1.00 0.00 C ATOM 234 H ALA A 15 3.592 -4.961 -0.312 1.00 0.00 H ATOM 235 HA ALA A 15 6.014 -4.282 1.130 1.00 0.00 H ATOM 236 HB1 ALA A 15 7.158 -5.544 -0.620 1.00 0.00 H ATOM 237 HB2 ALA A 15 5.644 -5.690 -1.512 1.00 0.00 H ATOM 238 HB3 ALA A 15 5.819 -6.472 0.058 1.00 0.00 H ATOM 239 N PHE A 16 5.001 -2.693 -1.506 1.00 0.00 N ATOM 240 CA PHE A 16 5.225 -1.562 -2.392 1.00 0.00 C ATOM 241 C PHE A 16 5.130 -0.241 -1.639 1.00 0.00 C ATOM 242 O PHE A 16 5.815 0.719 -1.979 1.00 0.00 O ATOM 243 CB PHE A 16 4.224 -1.583 -3.552 1.00 0.00 C ATOM 244 CG PHE A 16 4.334 -0.393 -4.464 1.00 0.00 C ATOM 245 CD1 PHE A 16 5.382 -0.286 -5.364 1.00 0.00 C ATOM 246 CD2 PHE A 16 3.397 0.629 -4.410 1.00 0.00 C ATOM 247 CE1 PHE A 16 5.491 0.813 -6.192 1.00 0.00 C ATOM 248 CE2 PHE A 16 3.504 1.731 -5.235 1.00 0.00 C ATOM 249 CZ PHE A 16 4.551 1.823 -6.128 1.00 0.00 C ATOM 250 H PHE A 16 4.136 -3.151 -1.533 1.00 0.00 H ATOM 251 HA PHE A 16 6.224 -1.657 -2.794 1.00 0.00 H ATOM 252 HB2 PHE A 16 4.387 -2.472 -4.145 1.00 0.00 H ATOM 253 HB3 PHE A 16 3.223 -1.604 -3.150 1.00 0.00 H ATOM 254 HD1 PHE A 16 6.119 -1.076 -5.418 1.00 0.00 H ATOM 255 HD2 PHE A 16 2.575 0.559 -3.713 1.00 0.00 H ATOM 256 HE1 PHE A 16 6.311 0.884 -6.893 1.00 0.00 H ATOM 257 HE2 PHE A 16 2.767 2.518 -5.184 1.00 0.00 H ATOM 258 HZ PHE A 16 4.637 2.685 -6.774 1.00 0.00 H ATOM 259 N VAL A 17 4.300 -0.190 -0.605 1.00 0.00 N ATOM 260 CA VAL A 17 4.138 1.043 0.150 1.00 0.00 C ATOM 261 C VAL A 17 5.414 1.350 0.915 1.00 0.00 C ATOM 262 O VAL A 17 5.816 2.504 1.051 1.00 0.00 O ATOM 263 CB VAL A 17 2.921 0.999 1.112 1.00 0.00 C ATOM 264 CG1 VAL A 17 3.087 -0.078 2.174 1.00 0.00 C ATOM 265 CG2 VAL A 17 2.689 2.362 1.750 1.00 0.00 C ATOM 266 H VAL A 17 3.797 -0.993 -0.343 1.00 0.00 H ATOM 267 HA VAL A 17 3.978 1.837 -0.563 1.00 0.00 H ATOM 268 HB VAL A 17 2.047 0.753 0.529 1.00 0.00 H ATOM 269 HG11 VAL A 17 3.174 -1.045 1.699 1.00 0.00 H ATOM 270 HG12 VAL A 17 2.226 -0.074 2.827 1.00 0.00 H ATOM 271 HG13 VAL A 17 3.979 0.119 2.751 1.00 0.00 H ATOM 272 HG21 VAL A 17 2.499 3.092 0.979 1.00 0.00 H ATOM 273 HG22 VAL A 17 3.565 2.652 2.313 1.00 0.00 H ATOM 274 HG23 VAL A 17 1.839 2.307 2.413 1.00 0.00 H ATOM 275 N GLY A 18 6.075 0.296 1.363 1.00 0.00 N ATOM 276 CA GLY A 18 7.355 0.442 2.009 1.00 0.00 C ATOM 277 C GLY A 18 8.466 0.634 0.999 1.00 0.00 C ATOM 278 O GLY A 18 9.588 0.999 1.350 1.00 0.00 O ATOM 279 H GLY A 18 5.682 -0.596 1.263 1.00 0.00 H ATOM 280 HA2 GLY A 18 7.322 1.295 2.670 1.00 0.00 H ATOM 281 HA3 GLY A 18 7.552 -0.446 2.585 1.00 0.00 H ATOM 282 N GLU A 19 8.132 0.416 -0.265 1.00 0.00 N ATOM 283 CA GLU A 19 9.103 0.468 -1.348 1.00 0.00 C ATOM 284 C GLU A 19 9.126 1.860 -1.970 1.00 0.00 C ATOM 285 O GLU A 19 10.188 2.431 -2.218 1.00 0.00 O ATOM 286 CB GLU A 19 8.752 -0.590 -2.398 1.00 0.00 C ATOM 287 CG GLU A 19 9.725 -0.679 -3.559 1.00 0.00 C ATOM 288 CD GLU A 19 9.366 -1.795 -4.520 1.00 0.00 C ATOM 289 OE1 GLU A 19 9.769 -2.952 -4.267 1.00 0.00 O ATOM 290 OE2 GLU A 19 8.682 -1.528 -5.532 1.00 0.00 O ATOM 291 H GLU A 19 7.189 0.227 -0.479 1.00 0.00 H ATOM 292 HA GLU A 19 10.078 0.248 -0.937 1.00 0.00 H ATOM 293 HB2 GLU A 19 8.719 -1.556 -1.917 1.00 0.00 H ATOM 294 HB3 GLU A 19 7.775 -0.366 -2.796 1.00 0.00 H ATOM 295 HG2 GLU A 19 9.714 0.257 -4.096 1.00 0.00 H ATOM 296 HG3 GLU A 19 10.718 -0.861 -3.172 1.00 0.00 H ATOM 297 N ILE A 20 7.943 2.415 -2.189 1.00 0.00 N ATOM 298 CA ILE A 20 7.820 3.738 -2.781 1.00 0.00 C ATOM 299 C ILE A 20 8.249 4.823 -1.790 1.00 0.00 C ATOM 300 O ILE A 20 8.750 5.871 -2.190 1.00 0.00 O ATOM 301 CB ILE A 20 6.371 4.008 -3.270 1.00 0.00 C ATOM 302 CG1 ILE A 20 6.293 5.349 -4.008 1.00 0.00 C ATOM 303 CG2 ILE A 20 5.389 3.979 -2.102 1.00 0.00 C ATOM 304 CD1 ILE A 20 4.942 5.620 -4.630 1.00 0.00 C ATOM 305 H ILE A 20 7.128 1.915 -1.959 1.00 0.00 H ATOM 306 HA ILE A 20 8.475 3.775 -3.641 1.00 0.00 H ATOM 307 HB ILE A 20 6.095 3.218 -3.952 1.00 0.00 H ATOM 308 HG12 ILE A 20 6.501 6.147 -3.312 1.00 0.00 H ATOM 309 HG13 ILE A 20 7.031 5.364 -4.797 1.00 0.00 H ATOM 310 HG21 ILE A 20 4.386 4.135 -2.469 1.00 0.00 H ATOM 311 HG22 ILE A 20 5.642 4.762 -1.400 1.00 0.00 H ATOM 312 HG23 ILE A 20 5.448 3.021 -1.607 1.00 0.00 H ATOM 313 HD11 ILE A 20 4.741 4.879 -5.390 1.00 0.00 H ATOM 314 HD12 ILE A 20 4.941 6.604 -5.076 1.00 0.00 H ATOM 315 HD13 ILE A 20 4.181 5.568 -3.868 1.00 0.00 H ATOM 316 N MET A 21 8.093 4.556 -0.493 1.00 0.00 N ATOM 317 CA MET A 21 8.376 5.571 0.520 1.00 0.00 C ATOM 318 C MET A 21 9.871 5.679 0.823 1.00 0.00 C ATOM 319 O MET A 21 10.300 6.609 1.506 1.00 0.00 O ATOM 320 CB MET A 21 7.587 5.307 1.809 1.00 0.00 C ATOM 321 CG MET A 21 8.072 4.115 2.620 1.00 0.00 C ATOM 322 SD MET A 21 7.167 3.926 4.174 1.00 0.00 S ATOM 323 CE MET A 21 8.013 2.521 4.897 1.00 0.00 C ATOM 324 H MET A 21 7.773 3.673 -0.215 1.00 0.00 H ATOM 325 HA MET A 21 8.052 6.520 0.114 1.00 0.00 H ATOM 326 HB2 MET A 21 7.645 6.184 2.436 1.00 0.00 H ATOM 327 HB3 MET A 21 6.552 5.136 1.549 1.00 0.00 H ATOM 328 HG2 MET A 21 7.942 3.216 2.033 1.00 0.00 H ATOM 329 HG3 MET A 21 9.120 4.249 2.841 1.00 0.00 H ATOM 330 HE1 MET A 21 7.933 1.671 4.234 1.00 0.00 H ATOM 331 HE2 MET A 21 7.561 2.279 5.847 1.00 0.00 H ATOM 332 HE3 MET A 21 9.056 2.764 5.047 1.00 0.00 H ATOM 333 N ASN A 22 10.671 4.743 0.317 1.00 0.00 N ATOM 334 CA ASN A 22 12.122 4.839 0.488 1.00 0.00 C ATOM 335 C ASN A 22 12.769 5.332 -0.800 1.00 0.00 C ATOM 336 O ASN A 22 13.989 5.290 -0.961 1.00 0.00 O ATOM 337 CB ASN A 22 12.754 3.511 0.942 1.00 0.00 C ATOM 338 CG ASN A 22 12.803 2.435 -0.130 1.00 0.00 C ATOM 339 OD1 ASN A 22 13.706 2.413 -0.969 1.00 0.00 O ATOM 340 ND2 ASN A 22 11.875 1.499 -0.076 1.00 0.00 N ATOM 341 H ASN A 22 10.286 3.987 -0.177 1.00 0.00 H ATOM 342 HA ASN A 22 12.299 5.581 1.252 1.00 0.00 H ATOM 343 HB2 ASN A 22 13.765 3.700 1.268 1.00 0.00 H ATOM 344 HB3 ASN A 22 12.186 3.127 1.778 1.00 0.00 H ATOM 345 HD21 ASN A 22 11.205 1.540 0.648 1.00 0.00 H ATOM 346 HD22 ASN A 22 11.893 0.790 -0.758 1.00 0.00 H ATOM 347 N SER A 23 11.936 5.812 -1.713 1.00 0.00 N ATOM 348 CA SER A 23 12.413 6.381 -2.959 1.00 0.00 C ATOM 349 C SER A 23 12.450 7.901 -2.847 1.00 0.00 C ATOM 350 O SER A 23 11.409 8.541 -3.087 1.00 0.00 O ATOM 351 CB SER A 23 11.514 5.950 -4.118 1.00 0.00 C ATOM 352 OG SER A 23 11.431 4.536 -4.196 1.00 0.00 O ATOM 353 OXT SER A 23 13.511 8.447 -2.475 1.00 0.00 O ATOM 354 H SER A 23 10.973 5.804 -1.532 1.00 0.00 H ATOM 355 HA SER A 23 13.416 6.018 -3.130 1.00 0.00 H ATOM 356 HB2 SER A 23 10.521 6.347 -3.971 1.00 0.00 H ATOM 357 HB3 SER A 23 11.919 6.326 -5.047 1.00 0.00 H ATOM 358 HG SER A 23 11.258 4.177 -3.319 1.00 0.00 H TER 359 SER A 23