ATOM 1 N TYR A 1 4.886 -2.926 4.210 1.00 0.00 N ATOM 2 CA TYR A 1 4.690 -3.860 3.114 1.00 0.00 C ATOM 3 C TYR A 1 4.220 -3.132 1.852 1.00 0.00 C ATOM 4 O TYR A 1 4.372 -1.917 1.739 1.00 0.00 O ATOM 5 CB TYR A 1 3.592 -4.823 3.570 1.00 0.00 C ATOM 6 CG TYR A 1 4.050 -6.278 3.693 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.552 -6.937 2.589 1.00 0.00 C ATOM 8 CD2 TYR A 1 3.962 -6.930 4.905 1.00 0.00 C ATOM 9 CE1 TYR A 1 4.985 -8.306 2.704 1.00 0.00 C ATOM 10 CE2 TYR A 1 4.394 -8.298 5.020 1.00 0.00 C ATOM 11 CZ TYR A 1 4.884 -8.918 3.913 1.00 0.00 C ATOM 12 OH TYR A 1 5.292 -10.212 4.022 1.00 0.00 O ATOM 13 H1 TYR A 1 5.463 -3.265 4.954 1.00 0.00 H ATOM 14 HA TYR A 1 5.644 -4.346 2.910 1.00 0.00 H ATOM 15 HB3 TYR A 1 2.762 -4.772 2.865 1.00 0.00 H ATOM 16 HD1 TYR A 1 4.623 -6.422 1.631 1.00 0.00 H ATOM 17 HD2 TYR A 1 3.564 -6.408 5.776 1.00 0.00 H ATOM 18 HE1 TYR A 1 5.385 -8.838 1.841 1.00 0.00 H ATOM 19 HE2 TYR A 1 4.328 -8.826 5.972 1.00 0.00 H ATOM 20 HH TYR A 1 5.504 -10.426 4.977 1.00 0.00 H ATOM 21 N CYS A 2 3.659 -3.907 0.934 1.00 0.00 N ATOM 22 CA CYS A 2 3.167 -3.351 -0.314 1.00 0.00 C ATOM 23 C CYS A 2 2.302 -2.133 0.010 1.00 0.00 C ATOM 24 O CYS A 2 2.585 -1.027 -0.447 1.00 0.00 O ATOM 25 CB CYS A 2 2.402 -4.393 -1.133 1.00 0.00 C ATOM 26 SG CYS A 2 1.256 -5.440 -0.167 1.00 0.00 S ATOM 27 H CYS A 2 3.540 -4.895 1.033 1.00 0.00 H ATOM 28 HA CYS A 2 4.043 -3.061 -0.895 1.00 0.00 H ATOM 29 HB3 CYS A 2 3.122 -5.037 -1.641 1.00 0.00 H ATOM 30 N LYS A 3 1.264 -2.376 0.796 1.00 0.00 N ATOM 31 CA LYS A 3 0.355 -1.311 1.186 1.00 0.00 C ATOM 32 C LYS A 3 1.162 -0.058 1.527 1.00 0.00 C ATOM 33 O LYS A 3 2.365 -0.136 1.771 1.00 0.00 O ATOM 34 CB LYS A 3 -0.563 -1.779 2.318 1.00 0.00 C ATOM 35 CG LYS A 3 -1.406 -2.978 1.879 1.00 0.00 C ATOM 36 CD LYS A 3 -2.900 -2.690 2.048 1.00 0.00 C ATOM 37 CE LYS A 3 -3.526 -2.259 0.720 1.00 0.00 C ATOM 38 NZ LYS A 3 -4.135 -3.421 0.034 1.00 0.00 N ATOM 39 H LYS A 3 1.039 -3.278 1.162 1.00 0.00 H ATOM 40 HA LYS A 3 -0.278 -1.091 0.327 1.00 0.00 H ATOM 41 HB3 LYS A 3 -1.218 -0.961 2.621 1.00 0.00 H ATOM 42 HG3 LYS A 3 -1.132 -3.855 2.469 1.00 0.00 H ATOM 43 HD3 LYS A 3 -3.040 -1.906 2.791 1.00 0.00 H ATOM 44 HE3 LYS A 3 -2.768 -1.807 0.082 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -3.449 -3.959 -0.482 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -4.578 -4.058 0.686 1.00 0.00 H ATOM 47 N PHE A 4 0.467 1.071 1.535 1.00 0.00 N ATOM 48 CA PHE A 4 1.104 2.340 1.842 1.00 0.00 C ATOM 49 C PHE A 4 2.140 2.705 0.779 1.00 0.00 C ATOM 50 O PHE A 4 3.311 2.347 0.898 1.00 0.00 O ATOM 51 CB PHE A 4 1.810 2.172 3.189 1.00 0.00 C ATOM 52 CG PHE A 4 1.983 3.476 3.969 1.00 0.00 C ATOM 53 CD1 PHE A 4 0.897 4.236 4.271 1.00 0.00 C ATOM 54 CD2 PHE A 4 3.222 3.876 4.359 1.00 0.00 C ATOM 55 CE1 PHE A 4 1.056 5.447 4.996 1.00 0.00 C ATOM 56 CE2 PHE A 4 3.383 5.088 5.082 1.00 0.00 C ATOM 57 CZ PHE A 4 2.296 5.848 5.386 1.00 0.00 C ATOM 58 H PHE A 4 -0.512 1.127 1.336 1.00 0.00 H ATOM 59 HA PHE A 4 0.322 3.099 1.860 1.00 0.00 H ATOM 60 HB3 PHE A 4 2.792 1.729 3.020 1.00 0.00 H ATOM 61 HD1 PHE A 4 -0.098 3.914 3.959 1.00 0.00 H ATOM 62 HD2 PHE A 4 4.094 3.268 4.115 1.00 0.00 H ATOM 63 HE1 PHE A 4 0.186 6.056 5.240 1.00 0.00 H ATOM 64 HE2 PHE A 4 4.377 5.408 5.395 1.00 0.00 H ATOM 65 HZ PHE A 4 2.420 6.777 5.941 1.00 0.00 H ATOM 66 N GLU A 5 1.673 3.415 -0.240 1.00 0.00 N ATOM 67 CA GLU A 5 2.545 3.832 -1.324 1.00 0.00 C ATOM 68 C GLU A 5 2.736 5.350 -1.297 1.00 0.00 C ATOM 69 O GLU A 5 3.352 5.918 -2.198 1.00 0.00 O ATOM 70 CB GLU A 5 1.999 3.371 -2.677 1.00 0.00 C ATOM 71 CG GLU A 5 1.025 4.401 -3.253 1.00 0.00 C ATOM 72 CD GLU A 5 0.160 3.781 -4.352 1.00 0.00 C ATOM 73 OE1 GLU A 5 0.498 2.708 -4.878 1.00 0.00 O ATOM 74 H GLU A 5 0.721 3.702 -0.328 1.00 0.00 H ATOM 75 HA GLU A 5 3.500 3.336 -1.136 1.00 0.00 H ATOM 76 HB2 GLU A 5 2.823 3.214 -3.371 1.00 0.00 H ATOM 77 HB3 GLU A 5 1.495 2.412 -2.560 1.00 0.00 H ATOM 78 HG2 GLU A 5 0.389 4.790 -2.459 1.00 0.00 H ATOM 79 HG3 GLU A 5 1.583 5.246 -3.658 1.00 0.00 H HETATM 80 N DTR A 6 2.195 5.964 -0.256 1.00 0.00 N HETATM 81 CA DTR A 6 2.298 7.406 -0.099 1.00 0.00 C HETATM 82 CB DTR A 6 3.296 7.684 1.025 1.00 0.00 C HETATM 83 CG DTR A 6 4.524 6.770 1.011 1.00 0.00 C HETATM 84 CD1 DTR A 6 4.985 5.993 1.999 1.00 0.00 C HETATM 85 NE1 DTR A 6 6.119 5.308 1.617 1.00 0.00 N HETATM 86 CE2 DTR A 6 6.400 5.668 0.303 1.00 0.00 C HETATM 87 CZ2 DTR A 6 7.443 5.249 -0.530 1.00 0.00 C HETATM 88 CH2 DTR A 6 7.467 5.792 -1.820 1.00 0.00 C HETATM 89 CZ3 DTR A 6 6.483 6.697 -2.203 1.00 0.00 C HETATM 90 CE3 DTR A 6 5.434 7.127 -1.382 1.00 0.00 C HETATM 91 CD2 DTR A 6 5.431 6.568 -0.093 1.00 0.00 C HETATM 92 C DTR A 6 0.915 7.939 0.282 1.00 0.00 C HETATM 93 O DTR A 6 0.722 8.430 1.394 1.00 0.00 O HETATM 94 H DTR A 6 1.697 5.495 0.474 1.00 0.00 H HETATM 95 HA DTR A 6 2.698 7.868 -1.001 1.00 0.00 H HETATM 96 HB2 DTR A 6 3.628 8.721 0.953 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.787 7.578 1.984 1.00 0.00 H HETATM 98 HD1 DTR A 6 4.522 5.912 2.983 1.00 0.00 H HETATM 99 HE1 DTR A 6 6.692 4.612 2.231 1.00 0.00 H HETATM 100 HZ2 DTR A 6 8.197 4.537 -0.192 1.00 0.00 H HETATM 101 HH2 DTR A 6 8.252 5.508 -2.520 1.00 0.00 H HETATM 102 HZ3 DTR A 6 6.533 7.100 -3.215 1.00 0.00 H HETATM 103 HE3 DTR A 6 4.681 7.840 -1.719 1.00 0.00 H HETATM 104 N IAM A 7 -0.009 7.825 -0.661 1.00 0.00 N HETATM 105 CA IAM A 7 -1.367 8.290 -0.436 1.00 0.00 C HETATM 106 CB IAM A 7 -2.170 7.947 -1.692 1.00 0.00 C HETATM 107 CG IAM A 7 -3.675 7.819 -1.453 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.467 8.923 -1.494 1.00 0.00 C HETATM 109 CE1 IAM A 7 -5.866 8.805 -1.272 1.00 0.00 C HETATM 110 CZ IAM A 7 -6.411 7.586 -1.018 1.00 0.00 C HETATM 111 CE2 IAM A 7 -5.621 6.481 -0.976 1.00 0.00 C HETATM 112 CD2 IAM A 7 -4.222 6.600 -1.200 1.00 0.00 C HETATM 113 CT IAM A 7 -7.926 7.457 -0.777 1.00 0.00 C HETATM 114 NH IAM A 7 -8.566 6.894 -1.986 1.00 0.00 N HETATM 115 CI IAM A 7 -8.608 5.430 -2.187 1.00 0.00 C HETATM 116 CK1 IAM A 7 -9.080 5.122 -3.622 1.00 0.00 C HETATM 117 CK2 IAM A 7 -9.571 4.780 -1.180 1.00 0.00 C HETATM 118 C IAM A 7 -1.997 7.582 0.767 1.00 0.00 C HETATM 119 O IAM A 7 -2.313 8.221 1.770 1.00 0.00 O HETATM 120 H IAM A 7 0.158 7.424 -1.562 1.00 0.00 H HETATM 121 HA IAM A 7 -1.314 9.359 -0.240 1.00 0.00 H HETATM 122 HB IAM A 7 -1.996 8.717 -2.443 1.00 0.00 H HETATM 123 HB1 IAM A 7 -1.798 7.009 -2.105 1.00 0.00 H HETATM 124 HD1 IAM A 7 -4.028 9.901 -1.695 1.00 0.00 H HETATM 125 HE1 IAM A 7 -6.499 9.691 -1.304 1.00 0.00 H HETATM 126 HE2 IAM A 7 -6.059 5.503 -0.773 1.00 0.00 H HETATM 127 HD2 IAM A 7 -3.589 5.715 -1.165 1.00 0.00 H HETATM 128 HT1 IAM A 7 -8.338 8.425 -0.571 1.00 0.00 H HETATM 129 HT2 IAM A 7 -8.104 6.806 0.054 1.00 0.00 H HETATM 130 HH IAM A 7 -8.987 7.524 -2.687 1.00 0.00 H HETATM 131 HI IAM A 7 -7.629 5.023 -2.040 1.00 0.00 H HETATM 132 HK11 IAM A 7 -10.065 5.515 -3.764 1.00 0.00 H HETATM 133 HK12 IAM A 7 -8.409 5.575 -4.322 1.00 0.00 H HETATM 134 HK13 IAM A 7 -9.093 4.064 -3.773 1.00 0.00 H HETATM 135 HK21 IAM A 7 -9.949 3.866 -1.586 1.00 0.00 H HETATM 136 HK22 IAM A 7 -9.049 4.573 -0.268 1.00 0.00 H HETATM 137 HK23 IAM A 7 -10.385 5.446 -0.981 1.00 0.00 H ATOM 138 N THR A 8 -2.159 6.276 0.626 1.00 0.00 N ATOM 139 CA THR A 8 -2.746 5.477 1.687 1.00 0.00 C ATOM 140 C THR A 8 -2.713 3.993 1.317 1.00 0.00 C ATOM 141 O THR A 8 -2.223 3.625 0.251 1.00 0.00 O ATOM 142 CB THR A 8 -4.157 6.005 1.954 1.00 0.00 C ATOM 143 OG1 THR A 8 -4.231 6.101 3.374 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.242 4.987 1.592 1.00 0.00 C ATOM 145 H THR A 8 -1.900 5.764 -0.194 1.00 0.00 H ATOM 146 HA THR A 8 -2.138 5.595 2.584 1.00 0.00 H ATOM 147 HB THR A 8 -4.322 6.950 1.437 1.00 0.00 H ATOM 148 HG1 THR A 8 -4.263 5.186 3.776 1.00 0.00 H ATOM 149 HG21 THR A 8 -5.291 4.221 2.365 1.00 0.00 H ATOM 150 HG22 THR A 8 -6.204 5.494 1.519 1.00 0.00 H ATOM 151 HG23 THR A 8 -5.002 4.525 0.635 1.00 0.00 H ATOM 152 N PHE A 9 -3.242 3.178 2.221 1.00 0.00 N ATOM 153 CA PHE A 9 -3.279 1.741 2.003 1.00 0.00 C ATOM 154 C PHE A 9 -3.747 1.415 0.583 1.00 0.00 C ATOM 155 O PHE A 9 -4.945 1.397 0.309 1.00 0.00 O ATOM 156 CB PHE A 9 -4.280 1.165 3.004 1.00 0.00 C ATOM 157 CG PHE A 9 -4.053 1.617 4.447 1.00 0.00 C ATOM 158 CD1 PHE A 9 -3.115 0.998 5.214 1.00 0.00 C ATOM 159 CD2 PHE A 9 -4.784 2.641 4.962 1.00 0.00 C ATOM 160 CE1 PHE A 9 -2.903 1.419 6.553 1.00 0.00 C ATOM 161 CE2 PHE A 9 -4.573 3.063 6.301 1.00 0.00 C ATOM 162 CZ PHE A 9 -3.636 2.444 7.068 1.00 0.00 C ATOM 163 H PHE A 9 -3.637 3.484 3.086 1.00 0.00 H ATOM 164 HA PHE A 9 -2.265 1.367 2.145 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.231 0.075 2.964 1.00 0.00 H ATOM 166 HD1 PHE A 9 -2.528 0.178 4.801 1.00 0.00 H ATOM 167 HD2 PHE A 9 -5.535 3.137 4.346 1.00 0.00 H ATOM 168 HE1 PHE A 9 -2.152 0.923 7.169 1.00 0.00 H ATOM 169 HE2 PHE A 9 -5.160 3.882 6.715 1.00 0.00 H ATOM 170 HZ PHE A 9 -3.473 2.766 8.097 1.00 0.00 H ATOM 171 N LYS A 10 -2.775 1.163 -0.283 1.00 0.00 N ATOM 172 CA LYS A 10 -3.074 0.838 -1.666 1.00 0.00 C ATOM 173 C LYS A 10 -1.852 0.169 -2.302 1.00 0.00 C ATOM 174 O LYS A 10 -0.890 0.844 -2.663 1.00 0.00 O ATOM 175 CB LYS A 10 -3.556 2.080 -2.418 1.00 0.00 C ATOM 176 CG LYS A 10 -2.379 2.987 -2.790 1.00 0.00 C ATOM 177 CD LYS A 10 -2.862 4.397 -3.136 1.00 0.00 C ATOM 178 CE LYS A 10 -2.715 4.675 -4.632 1.00 0.00 C ATOM 179 NZ LYS A 10 -1.322 5.059 -4.954 1.00 0.00 N ATOM 180 H LYS A 10 -1.802 1.179 -0.052 1.00 0.00 H ATOM 181 HA LYS A 10 -3.896 0.124 -1.664 1.00 0.00 H ATOM 182 HB2 LYS A 10 -4.087 1.781 -3.321 1.00 0.00 H ATOM 183 HB3 LYS A 10 -4.262 2.633 -1.800 1.00 0.00 H ATOM 184 HG2 LYS A 10 -1.674 3.033 -1.961 1.00 0.00 H ATOM 185 HG3 LYS A 10 -1.844 2.563 -3.640 1.00 0.00 H ATOM 186 HD2 LYS A 10 -3.906 4.510 -2.840 1.00 0.00 H ATOM 187 HD3 LYS A 10 -2.290 5.131 -2.568 1.00 0.00 H ATOM 188 HE2 LYS A 10 -2.996 3.789 -5.203 1.00 0.00 H ATOM 189 HE3 LYS A 10 -3.396 5.473 -4.928 1.00 0.00 H ATOM 190 HZ1 LYS A 10 -1.113 6.007 -4.663 1.00 0.00 H ATOM 191 N SER A 11 -1.934 -1.147 -2.421 1.00 0.00 N ATOM 192 CA SER A 11 -0.847 -1.914 -3.006 1.00 0.00 C ATOM 193 C SER A 11 -1.265 -3.377 -3.165 1.00 0.00 C ATOM 194 O SER A 11 -2.388 -3.745 -2.827 1.00 0.00 O ATOM 195 CB SER A 11 0.421 -1.812 -2.157 1.00 0.00 C ATOM 196 OG SER A 11 1.604 -1.951 -2.941 1.00 0.00 O ATOM 197 H SER A 11 -2.720 -1.688 -2.125 1.00 0.00 H ATOM 198 HA SER A 11 -0.666 -1.461 -3.983 1.00 0.00 H ATOM 199 HB3 SER A 11 0.405 -2.585 -1.388 1.00 0.00 H ATOM 200 HG SER A 11 1.497 -1.459 -3.806 1.00 0.00 H ATOM 201 N CYS A 12 -0.338 -4.172 -3.676 1.00 0.00 N ATOM 202 CA CYS A 12 -0.595 -5.588 -3.883 1.00 0.00 C ATOM 203 C CYS A 12 -1.998 -5.739 -4.475 1.00 0.00 C ATOM 204 O CYS A 12 -2.271 -6.702 -5.191 1.00 0.00 O ATOM 205 CB CYS A 12 -0.434 -6.388 -2.587 1.00 0.00 C ATOM 206 SG CYS A 12 -0.534 -5.392 -1.055 1.00 0.00 S ATOM 207 H CYS A 12 0.575 -3.866 -3.949 1.00 0.00 H ATOM 208 HA CYS A 12 0.162 -5.945 -4.581 1.00 0.00 H ATOM 209 HB3 CYS A 12 0.530 -6.898 -2.611 1.00 0.00 H TER 210 CYS A 12