ATOM 1 C ILE A 1 1.710 -4.694 7.471 1.00 0.00 A ATOM 2 CA ILE A 1 2.630 -4.262 8.615 1.00 0.00 A ATOM 3 CB ILE A 1 3.890 -5.120 8.747 1.00 0.00 A ATOM 4 CD1 ILE A 1 5.078 -5.703 10.894 1.00 0.00 A ATOM 5 CG1 ILE A 1 4.790 -4.602 9.871 1.00 0.00 A ATOM 6 CG2 ILE A 1 4.634 -5.211 7.413 1.00 0.00 A ATOM 7 HT1 ILE A 1 2.441 -4.262 10.689 1.00 0.00 A ATOM 8 HA ILE A 1 2.955 -3.239 8.429 1.00 0.00 A ATOM 9 HB ILE A 1 3.588 -6.132 9.016 1.00 0.00 A ATOM 10 HD11 ILE A 1 5.171 -5.261 11.886 1.00 0.00 A ATOM 11 HD12 ILE A 1 4.260 -6.423 10.892 1.00 0.00 A ATOM 12 HD13 ILE A 1 6.007 -6.208 10.632 1.00 0.00 A ATOM 13 HG12 ILE A 1 5.728 -4.237 9.451 1.00 0.00 A ATOM 14 HG11 ILE A 1 4.311 -3.757 10.365 1.00 0.00 A ATOM 15 HG21 ILE A 1 4.791 -4.208 7.015 1.00 0.00 A ATOM 16 HG22 ILE A 1 5.598 -5.696 7.566 1.00 0.00 A ATOM 17 HG23 ILE A 1 4.043 -5.793 6.706 1.00 0.00 A ATOM 18 N ILE A 1 1.882 -4.262 9.860 1.00 0.00 A ATOM 19 O ILE A 1 0.619 -5.211 7.709 1.00 0.00 A ATOM 20 C ASN A 2 0.358 -3.753 4.812 1.00 0.00 A ATOM 21 CA ASN A 2 1.416 -4.827 5.074 1.00 0.00 A ATOM 22 CB ASN A 2 0.696 -6.162 5.271 1.00 0.00 A ATOM 23 CG ASN A 2 0.508 -6.886 3.936 1.00 0.00 A ATOM 24 HN ASN A 2 3.071 -4.047 6.070 1.00 0.00 A ATOM 25 HA ASN A 2 2.147 -4.898 4.269 1.00 0.00 A ATOM 26 HB2 ASN A 2 1.268 -6.792 5.952 1.00 0.00 A ATOM 27 HB1 ASN A 2 -0.276 -5.991 5.735 1.00 0.00 A ATOM 28 HD21 ASN A 2 -0.533 -5.283 3.268 1.00 0.00 A ATOM 29 HD22 ASN A 2 -0.363 -6.581 2.134 1.00 0.00 A ATOM 30 N ASN A 2 2.183 -4.468 6.255 1.00 0.00 A ATOM 31 ND2 ASN A 2 -0.187 -6.193 3.038 1.00 0.00 A ATOM 32 O ASN A 2 -0.839 -4.017 4.916 1.00 0.00 A ATOM 33 OD1 ASN A 2 0.964 -7.999 3.734 1.00 0.00 A ATOM 34 C TYR A 3 -0.232 -1.254 2.693 1.00 0.00 A ATOM 35 CA TYR A 3 -0.052 -1.449 4.200 1.00 0.00 A ATOM 36 CB TYR A 3 0.630 -0.211 4.785 1.00 0.00 A ATOM 37 CD1 TYR A 3 0.180 -0.286 7.265 1.00 0.00 A ATOM 38 CD2 TYR A 3 2.421 -0.629 6.509 1.00 0.00 A ATOM 39 CE1 TYR A 3 0.615 -0.445 8.628 1.00 0.00 A ATOM 40 CE2 TYR A 3 2.857 -0.789 7.873 1.00 0.00 A ATOM 41 CG TYR A 3 1.092 -0.380 6.234 1.00 0.00 A ATOM 42 CZ TYR A 3 1.932 -0.689 8.865 1.00 0.00 A ATOM 43 HN TYR A 3 1.813 -2.358 4.396 1.00 0.00 A ATOM 44 HA TYR A 3 -1.020 -1.672 4.649 1.00 0.00 A ATOM 45 HB2 TYR A 3 1.491 0.044 4.167 1.00 0.00 A ATOM 46 HB1 TYR A 3 -0.061 0.631 4.732 1.00 0.00 A ATOM 47 HD1 TYR A 3 -0.870 -0.089 7.047 1.00 0.00 A ATOM 48 HD2 TYR A 3 3.142 -0.704 5.695 1.00 0.00 A ATOM 49 HE1 TYR A 3 -0.095 -0.373 9.452 1.00 0.00 A ATOM 50 HE2 TYR A 3 3.903 -0.985 8.104 1.00 0.00 A ATOM 51 HH TYR A 3 2.578 -1.796 10.327 1.00 0.00 A ATOM 52 N TYR A 3 0.838 -2.564 4.478 1.00 0.00 A ATOM 53 O TYR A 3 0.252 -0.274 2.129 1.00 0.00 A ATOM 54 OH TYR A 3 2.343 -0.840 10.153 1.00 0.00 A ATOM 55 C TRP A 4 -2.167 -1.007 0.392 1.00 0.00 A ATOM 56 CA TRP A 4 -1.179 -2.146 0.655 1.00 0.00 A ATOM 57 CB TRP A 4 -1.671 -3.497 0.131 1.00 0.00 A ATOM 58 CD1 TRP A 4 0.305 -3.661 -1.520 1.00 0.00 A ATOM 59 CD2 TRP A 4 -0.609 -5.624 -1.053 1.00 0.00 A ATOM 60 CE2 TRP A 4 0.425 -5.850 -1.938 1.00 0.00 A ATOM 61 CE3 TRP A 4 -1.396 -6.679 -0.559 1.00 0.00 A ATOM 62 CG TRP A 4 -0.677 -4.206 -0.791 1.00 0.00 A ATOM 63 CH2 TRP A 4 -0.002 -8.191 -1.928 1.00 0.00 A ATOM 64 CZ2 TRP A 4 0.768 -7.124 -2.406 1.00 0.00 A ATOM 65 CZ3 TRP A 4 -1.040 -7.946 -1.037 1.00 0.00 A ATOM 66 HN TRP A 4 -1.320 -2.995 2.552 1.00 0.00 A ATOM 67 HA TRP A 4 -0.231 -1.939 0.159 1.00 0.00 A ATOM 68 HB2 TRP A 4 -1.891 -4.145 0.979 1.00 0.00 A ATOM 69 HB1 TRP A 4 -2.607 -3.347 -0.407 1.00 0.00 A ATOM 70 HD1 TRP A 4 0.529 -2.594 -1.549 1.00 0.00 A ATOM 71 HE1 TRP A 4 1.842 -4.442 -2.899 1.00 0.00 A ATOM 72 HE3 TRP A 4 -2.218 -6.526 0.140 1.00 0.00 A ATOM 73 HH2 TRP A 4 0.212 -9.210 -2.253 1.00 0.00 A ATOM 74 HZ2 TRP A 4 1.590 -7.277 -3.105 1.00 0.00 A ATOM 75 HZ3 TRP A 4 -1.618 -8.801 -0.685 1.00 0.00 A ATOM 76 N TRP A 4 -0.929 -2.202 2.085 1.00 0.00 A ATOM 77 NE1 TRP A 4 0.999 -4.619 -2.231 1.00 0.00 A ATOM 78 O TRP A 4 -1.760 0.120 0.114 1.00 0.00 A ATOM 79 C LEU A 5 -4.485 0.062 -1.206 1.00 0.00 A ATOM 80 CA LEU A 5 -4.494 -0.361 0.264 1.00 0.00 A ATOM 81 CB LEU A 5 -4.352 0.808 1.241 1.00 0.00 A ATOM 82 CD1 LEU A 5 -4.323 2.895 -0.175 1.00 0.00 A ATOM 83 CD2 LEU A 5 -6.525 1.776 0.403 1.00 0.00 A ATOM 84 CG LEU A 5 -5.101 2.089 0.867 1.00 0.00 A ATOM 85 HN LEU A 5 -3.768 -2.260 0.714 1.00 0.00 A ATOM 86 HA LEU A 5 -5.446 -0.846 0.478 1.00 0.00 A ATOM 87 HB2 LEU A 5 -4.699 0.481 2.221 1.00 0.00 A ATOM 88 HB1 LEU A 5 -3.293 1.046 1.340 1.00 0.00 A ATOM 89 HD11 LEU A 5 -3.992 3.836 0.266 1.00 0.00 A ATOM 90 HD12 LEU A 5 -3.455 2.323 -0.503 1.00 0.00 A ATOM 91 HD13 LEU A 5 -4.967 3.101 -1.030 1.00 0.00 A ATOM 92 HD21 LEU A 5 -6.649 0.697 0.315 1.00 0.00 A ATOM 93 HD22 LEU A 5 -7.238 2.166 1.130 1.00 0.00 A ATOM 94 HD23 LEU A 5 -6.702 2.243 -0.565 1.00 0.00 A ATOM 95 HG LEU A 5 -5.182 2.710 1.759 1.00 0.00 A ATOM 96 N LEU A 5 -3.445 -1.341 0.488 1.00 0.00 A ATOM 97 O LEU A 5 -5.183 0.999 -1.591 1.00 0.00 A ATOM 98 C ALA A 6 -4.960 -0.003 -3.959 1.00 0.00 A ATOM 99 CA ALA A 6 -3.578 -0.360 -3.408 1.00 0.00 A ATOM 100 CB ALA A 6 -2.954 -1.558 -4.128 1.00 0.00 A ATOM 101 HN ALA A 6 -3.122 -1.410 -1.668 1.00 0.00 A ATOM 102 HA ALA A 6 -2.917 0.500 -3.522 1.00 0.00 A ATOM 103 HB1 ALA A 6 -3.416 -1.673 -5.109 1.00 0.00 A ATOM 104 HB2 ALA A 6 -1.884 -1.393 -4.247 1.00 0.00 A ATOM 105 HB3 ALA A 6 -3.120 -2.461 -3.540 1.00 0.00 A ATOM 106 N ALA A 6 -3.687 -0.650 -1.989 1.00 0.00 A ATOM 107 O ALA A 6 -5.810 -0.876 -4.126 1.00 0.00 A ATOM 108 C HIS A 7 -6.167 3.032 -5.578 1.00 0.00 A ATOM 109 CA HIS A 7 -6.406 1.765 -4.756 1.00 0.00 A ATOM 110 CB HIS A 7 -7.422 1.970 -3.631 1.00 0.00 A ATOM 111 CD2 HIS A 7 -7.193 4.365 -2.609 1.00 0.00 A ATOM 112 CE1 HIS A 7 -8.928 5.283 -3.575 1.00 0.00 A ATOM 113 CG HIS A 7 -7.786 3.416 -3.388 1.00 0.00 A ATOM 114 HN HIS A 7 -4.445 1.986 -4.088 1.00 0.00 A ATOM 115 HA HIS A 7 -6.789 0.983 -5.411 1.00 0.00 A ATOM 116 HB2 HIS A 7 -8.328 1.413 -3.867 1.00 0.00 A ATOM 117 HB1 HIS A 7 -7.020 1.548 -2.710 1.00 0.00 A ATOM 118 HD1 HIS A 7 -9.518 3.587 -4.614 1.00 0.00 A ATOM 119 HD2 HIS A 7 -6.302 4.222 -1.997 1.00 0.00 A ATOM 120 HE1 HIS A 7 -9.675 6.022 -3.867 1.00 0.00 A ATOM 121 HE2 HIS A 7 -7.705 6.338 -2.218 1.00 0.00 A ATOM 122 N HIS A 7 -5.141 1.282 -4.227 1.00 0.00 A ATOM 123 ND1 HIS A 7 -8.877 4.024 -3.983 1.00 0.00 A ATOM 124 NE2 HIS A 7 -7.883 5.493 -2.724 1.00 0.00 A ATOM 125 O HIS A 7 -6.460 3.066 -6.772 1.00 0.00 A ATOM 126 C ALA A 8 -4.680 6.255 -4.564 1.00 0.00 A ATOM 127 CA ALA A 8 -5.356 5.311 -5.560 1.00 0.00 A ATOM 128 CB ALA A 8 -6.653 5.893 -6.126 1.00 0.00 A ATOM 129 HN ALA A 8 -5.402 4.008 -3.935 1.00 0.00 A ATOM 130 HA ALA A 8 -4.671 5.114 -6.385 1.00 0.00 A ATOM 131 HB1 ALA A 8 -6.573 6.979 -6.175 1.00 0.00 A ATOM 132 HB2 ALA A 8 -6.824 5.495 -7.127 1.00 0.00 A ATOM 133 HB3 ALA A 8 -7.487 5.619 -5.479 1.00 0.00 A ATOM 134 N ALA A 8 -5.637 4.044 -4.907 1.00 0.00 A ATOM 135 O ALA A 8 -3.479 6.147 -4.319 1.00 0.00 A ATOM 136 C LYS A 9 -3.531 8.486 -3.414 1.00 0.00 A ATOM 137 CA LYS A 9 -4.973 8.121 -3.054 1.00 0.00 A ATOM 138 CB LYS A 9 -5.134 7.588 -1.629 1.00 0.00 A ATOM 139 CD LYS A 9 -5.855 9.743 -0.536 1.00 0.00 A ATOM 140 CE LYS A 9 -7.164 9.182 0.021 1.00 0.00 A ATOM 141 CG LYS A 9 -4.776 8.660 -0.598 1.00 0.00 A ATOM 142 HN LYS A 9 -6.455 7.239 -4.222 1.00 0.00 A ATOM 143 HA LYS A 9 -5.587 9.018 -3.134 1.00 0.00 A ATOM 144 HB2 LYS A 9 -6.162 7.258 -1.474 1.00 0.00 A ATOM 145 HB1 LYS A 9 -4.496 6.715 -1.488 1.00 0.00 A ATOM 146 HD2 LYS A 9 -5.513 10.567 0.090 1.00 0.00 A ATOM 147 HD1 LYS A 9 -6.025 10.150 -1.533 1.00 0.00 A ATOM 148 HE2 LYS A 9 -7.569 8.437 -0.664 1.00 0.00 A ATOM 149 HE1 LYS A 9 -6.976 8.675 0.968 1.00 0.00 A ATOM 150 HG2 LYS A 9 -4.660 8.201 0.384 1.00 0.00 A ATOM 151 HG1 LYS A 9 -3.818 9.111 -0.855 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -8.146 10.549 1.181 1.00 0.00 A ATOM 153 HZ2 LYS A 9 -7.909 11.048 -0.355 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -9.062 9.940 -0.025 1.00 0.00 A ATOM 155 N LYS A 9 -5.479 7.159 -4.017 1.00 0.00 A ATOM 156 NZ LYS A 9 -8.150 10.268 0.222 1.00 0.00 A ATOM 157 O LYS A 9 -2.638 8.404 -2.572 1.00 0.00 A ATOM 158 C ALA A 10 -1.169 8.006 -5.296 1.00 0.00 A ATOM 159 CA ALA A 10 -2.032 9.260 -5.147 1.00 0.00 A ATOM 160 CB ALA A 10 -1.414 10.284 -4.192 1.00 0.00 A ATOM 161 HN ALA A 10 -4.082 8.946 -5.343 1.00 0.00 A ATOM 162 HA ALA A 10 -2.157 9.724 -6.125 1.00 0.00 A ATOM 163 HB1 ALA A 10 -0.890 11.047 -4.767 1.00 0.00 A ATOM 164 HB2 ALA A 10 -2.201 10.751 -3.601 1.00 0.00 A ATOM 165 HB3 ALA A 10 -0.710 9.782 -3.528 1.00 0.00 A ATOM 166 N ALA A 10 -3.350 8.882 -4.665 1.00 0.00 A ATOM 167 O ALA A 10 -0.106 7.904 -4.686 1.00 0.00 A ATOM 168 C GLY A 11 -0.397 5.264 -5.040 1.00 0.00 A ATOM 169 CA GLY A 11 -0.945 5.839 -6.347 1.00 0.00 A ATOM 170 HN GLY A 11 -2.524 7.174 -6.603 1.00 0.00 A ATOM 171 HA2 GLY A 11 -1.613 5.116 -6.815 1.00 0.00 A ATOM 172 HA1 GLY A 11 -0.125 6.014 -7.044 1.00 0.00 A ATOM 173 N GLY A 11 -1.659 7.083 -6.110 1.00 0.00 A ATOM 174 O GLY A 11 0.752 4.828 -4.982 1.00 0.00 A ATOM 175 C TYR A 12 -0.376 3.318 -2.822 1.00 0.00 A ATOM 176 CA TYR A 12 -0.861 4.766 -2.719 1.00 0.00 A ATOM 177 CB TYR A 12 -2.125 4.807 -1.859 1.00 0.00 A ATOM 178 CD1 TYR A 12 -1.525 3.474 0.195 1.00 0.00 A ATOM 179 CD2 TYR A 12 -1.956 5.811 0.448 1.00 0.00 A ATOM 180 CE1 TYR A 12 -1.275 3.367 1.609 1.00 0.00 A ATOM 181 CE2 TYR A 12 -1.707 5.704 1.862 1.00 0.00 A ATOM 182 CG TYR A 12 -1.860 4.694 -0.356 1.00 0.00 A ATOM 183 CZ TYR A 12 -1.378 4.488 2.373 1.00 0.00 A ATOM 184 HN TYR A 12 -2.178 5.637 -4.077 1.00 0.00 A ATOM 185 HA TYR A 12 -0.049 5.387 -2.338 1.00 0.00 A ATOM 186 HB2 TYR A 12 -2.655 5.740 -2.054 1.00 0.00 A ATOM 187 HB1 TYR A 12 -2.786 3.996 -2.163 1.00 0.00 A ATOM 188 HD1 TYR A 12 -1.449 2.591 -0.440 1.00 0.00 A ATOM 189 HD2 TYR A 12 -2.221 6.775 0.013 1.00 0.00 A ATOM 190 HE1 TYR A 12 -1.009 2.410 2.058 1.00 0.00 A ATOM 191 HE2 TYR A 12 -1.779 6.579 2.509 1.00 0.00 A ATOM 192 HH TYR A 12 -1.103 5.298 4.119 1.00 0.00 A ATOM 193 N TYR A 12 -1.245 5.281 -4.022 1.00 0.00 A ATOM 194 O TYR A 12 0.304 2.822 -1.925 1.00 0.00 A ATOM 195 OH TYR A 12 -1.143 4.387 3.709 1.00 0.00 A ATOM 196 C ILE A 13 1.153 1.158 -3.944 1.00 0.00 A ATOM 197 CA ILE A 13 -0.356 1.301 -4.157 1.00 0.00 A ATOM 198 CB ILE A 13 -0.829 0.836 -5.535 1.00 0.00 A ATOM 199 CD1 ILE A 13 1.317 -0.166 -6.401 1.00 0.00 A ATOM 200 CG1 ILE A 13 -0.118 -0.452 -5.953 1.00 0.00 A ATOM 201 CG2 ILE A 13 -0.663 1.946 -6.575 1.00 0.00 A ATOM 202 HN ILE A 13 -1.297 3.093 -4.649 1.00 0.00 A ATOM 203 HA ILE A 13 -0.869 0.688 -3.416 1.00 0.00 A ATOM 204 HB ILE A 13 -1.894 0.611 -5.473 1.00 0.00 A ATOM 205 HD11 ILE A 13 1.468 -0.554 -7.408 1.00 0.00 A ATOM 206 HD12 ILE A 13 1.491 0.910 -6.396 1.00 0.00 A ATOM 207 HD13 ILE A 13 2.014 -0.650 -5.717 1.00 0.00 A ATOM 208 HG12 ILE A 13 -0.109 -1.154 -5.120 1.00 0.00 A ATOM 209 HG11 ILE A 13 -0.668 -0.928 -6.765 1.00 0.00 A ATOM 210 HG21 ILE A 13 0.217 2.542 -6.334 1.00 0.00 A ATOM 211 HG22 ILE A 13 -0.542 1.503 -7.564 1.00 0.00 A ATOM 212 HG23 ILE A 13 -1.547 2.585 -6.569 1.00 0.00 A ATOM 213 N ILE A 13 -0.744 2.682 -3.924 1.00 0.00 A ATOM 214 O ILE A 13 1.936 1.945 -4.474 1.00 0.00 A ATOM 215 C VAL A 14 3.234 -1.574 -3.180 1.00 0.00 A ATOM 216 CA VAL A 14 2.915 -0.108 -2.877 1.00 0.00 A ATOM 217 CB VAL A 14 3.232 0.286 -1.433 1.00 0.00 A ATOM 218 CG1 VAL A 14 2.918 -0.860 -0.470 1.00 0.00 A ATOM 219 CG2 VAL A 14 4.688 0.736 -1.294 1.00 0.00 A ATOM 220 HN VAL A 14 0.872 -0.487 -2.739 1.00 0.00 A ATOM 221 HA VAL A 14 3.509 0.524 -3.538 1.00 0.00 A ATOM 222 HB VAL A 14 2.595 1.130 -1.169 1.00 0.00 A ATOM 223 HG11 VAL A 14 2.392 -0.469 0.401 1.00 0.00 A ATOM 224 HG12 VAL A 14 2.291 -1.596 -0.973 1.00 0.00 A ATOM 225 HG13 VAL A 14 3.848 -1.332 -0.151 1.00 0.00 A ATOM 226 HG21 VAL A 14 5.249 -0.015 -0.738 1.00 0.00 A ATOM 227 HG22 VAL A 14 5.127 0.857 -2.285 1.00 0.00 A ATOM 228 HG23 VAL A 14 4.726 1.686 -0.762 1.00 0.00 A ATOM 229 N VAL A 14 1.515 0.148 -3.166 1.00 0.00 A ATOM 230 O VAL A 14 2.565 -2.202 -3.998 1.00 0.00 A ATOM 231 C HIS A 15 5.584 -3.877 -1.535 1.00 0.00 A ATOM 232 CA HIS A 15 4.672 -3.456 -2.689 1.00 0.00 A ATOM 233 CB HIS A 15 5.324 -3.646 -4.060 1.00 0.00 A ATOM 234 CD2 HIS A 15 3.140 -4.277 -5.350 1.00 0.00 A ATOM 235 CE1 HIS A 15 3.534 -3.164 -7.193 1.00 0.00 A ATOM 236 CG HIS A 15 4.345 -3.654 -5.210 1.00 0.00 A ATOM 237 HN HIS A 15 4.796 -1.558 -1.839 1.00 0.00 A ATOM 238 HA HIS A 15 3.766 -4.061 -2.665 1.00 0.00 A ATOM 239 HB2 HIS A 15 6.050 -2.849 -4.220 1.00 0.00 A ATOM 240 HB1 HIS A 15 5.877 -4.586 -4.061 1.00 0.00 A ATOM 241 HD1 HIS A 15 5.369 -2.402 -6.595 1.00 0.00 A ATOM 242 HD2 HIS A 15 2.660 -4.911 -4.605 1.00 0.00 A ATOM 243 HE1 HIS A 15 3.412 -2.753 -8.195 1.00 0.00 A ATOM 244 HE2 HIS A 15 1.806 -4.346 -6.938 1.00 0.00 A ATOM 245 N HIS A 15 4.257 -2.076 -2.503 1.00 0.00 A ATOM 246 ND1 HIS A 15 4.567 -2.961 -6.387 1.00 0.00 A ATOM 247 NE2 HIS A 15 2.651 -3.980 -6.548 1.00 0.00 A ATOM 248 O HIS A 15 6.714 -4.309 -1.758 1.00 0.00 A ATOM 249 C TRP A 16 5.879 -5.625 0.934 1.00 0.00 A ATOM 250 CA TRP A 16 5.812 -4.098 0.862 1.00 0.00 A ATOM 251 CB TRP A 16 5.197 -3.467 2.113 1.00 0.00 A ATOM 252 CD1 TRP A 16 3.805 -1.295 2.193 1.00 0.00 A ATOM 253 CD2 TRP A 16 5.922 -0.957 1.637 1.00 0.00 A ATOM 254 CE2 TRP A 16 5.296 0.273 1.642 1.00 0.00 A ATOM 255 CE3 TRP A 16 7.286 -1.082 1.319 1.00 0.00 A ATOM 256 CG TRP A 16 4.950 -1.962 1.993 1.00 0.00 A ATOM 257 CH2 TRP A 16 7.314 1.369 1.020 1.00 0.00 A ATOM 258 CZ2 TRP A 16 5.954 1.470 1.339 1.00 0.00 A ATOM 259 CZ3 TRP A 16 7.930 0.124 1.019 1.00 0.00 A ATOM 260 HN TRP A 16 4.139 -3.386 -0.154 1.00 0.00 A ATOM 261 HA TRP A 16 6.816 -3.686 0.759 1.00 0.00 A ATOM 262 HB2 TRP A 16 4.251 -3.964 2.331 1.00 0.00 A ATOM 263 HB1 TRP A 16 5.856 -3.650 2.962 1.00 0.00 A ATOM 264 HD1 TRP A 16 2.864 -1.765 2.478 1.00 0.00 A ATOM 265 HE1 TRP A 16 3.195 0.824 2.088 1.00 0.00 A ATOM 266 HE3 TRP A 16 7.804 -2.042 1.308 1.00 0.00 A ATOM 267 HH2 TRP A 16 7.886 2.264 0.774 1.00 0.00 A ATOM 268 HZ2 TRP A 16 5.437 2.429 1.351 1.00 0.00 A ATOM 269 HZ3 TRP A 16 8.990 0.083 0.765 1.00 0.00 A ATOM 270 N TRP A 16 5.059 -3.737 -0.327 1.00 0.00 A ATOM 271 NE1 TRP A 16 3.967 0.060 1.991 1.00 0.00 A ATOM 272 O TRP A 16 5.677 -6.307 -0.069 1.00 0.00 A ATOM 273 C THR A 17 6.811 -7.844 3.744 1.00 0.00 A ATOM 274 CA THR A 17 6.259 -7.551 2.347 1.00 0.00 A ATOM 275 CB THR A 17 7.108 -8.143 1.221 1.00 0.00 A ATOM 276 CG2 THR A 17 8.315 -7.268 0.876 1.00 0.00 A ATOM 277 HN THR A 17 6.325 -5.556 2.943 1.00 0.00 A ATOM 278 HA THR A 17 5.254 -7.973 2.306 1.00 0.00 A ATOM 279 HB THR A 17 6.501 -8.336 0.336 1.00 0.00 A ATOM 280 HG1 THR A 17 8.159 -9.842 1.095 1.00 0.00 A ATOM 281 HG21 THR A 17 8.017 -6.504 0.158 1.00 0.00 A ATOM 282 HG22 THR A 17 8.688 -6.790 1.782 1.00 0.00 A ATOM 283 HG23 THR A 17 9.100 -7.888 0.442 1.00 0.00 A ATOM 284 N THR A 17 6.163 -6.117 2.131 1.00 0.00 A ATOM 285 O THR A 17 7.819 -7.267 4.150 1.00 0.00 A ATOM 286 OG1 THR A 17 7.681 -9.314 1.797 1.00 0.00 A ATOM 287 C ALA A 18 7.948 -9.707 5.733 1.00 0.00 A ATOM 288 CA ALA A 18 6.537 -9.117 5.782 1.00 0.00 A ATOM 289 CB ALA A 18 5.518 -10.093 6.372 1.00 0.00 A ATOM 290 HN ALA A 18 5.309 -9.205 4.102 1.00 0.00 A ATOM 291 HA ALA A 18 6.552 -8.213 6.391 1.00 0.00 A ATOM 292 HB1 ALA A 18 5.551 -10.039 7.461 1.00 0.00 A ATOM 293 HB2 ALA A 18 4.519 -9.828 6.026 1.00 0.00 A ATOM 294 HB3 ALA A 18 5.757 -11.106 6.051 1.00 0.00 A ATOM 295 N ALA A 18 6.128 -8.740 4.440 1.00 0.00 A ATOM 296 OT1 ALA A 18 8.732 -9.530 6.664 1.00 0.00 A END