ATOM 1 N PHE A 1 -2.634 2.034 3.833 1.00 0.00 N ATOM 2 CA PHE A 1 -2.952 0.741 4.495 1.00 0.00 C ATOM 3 C PHE A 1 -3.268 -0.342 3.468 1.00 0.00 C ATOM 4 O PHE A 1 -4.138 -0.166 2.615 1.00 0.00 O ATOM 5 CB PHE A 1 -4.148 0.953 5.427 1.00 0.00 C ATOM 6 CG PHE A 1 -3.991 0.287 6.765 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.517 -1.012 6.857 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.320 0.960 7.931 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.372 -1.625 8.086 1.00 0.00 C ATOM 10 CE2 PHE A 1 -4.178 0.351 9.164 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.703 -0.944 9.241 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.677 1.958 3.433 1.00 1.00 H ATOM 13 H2 PHE A 1 -2.681 2.780 4.557 1.00 1.00 H ATOM 14 H3 PHE A 1 -3.340 2.189 3.086 1.00 1.00 H ATOM 15 HA PHE A 1 -2.096 0.435 5.079 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.279 2.011 5.597 1.00 0.00 H ATOM 17 HB3 PHE A 1 -5.036 0.555 4.959 1.00 0.00 H ATOM 18 HD1 PHE A 1 -3.256 -1.546 5.955 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.691 1.972 7.871 1.00 0.00 H ATOM 20 HE1 PHE A 1 -3.000 -2.638 8.144 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.437 0.887 10.064 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.591 -1.422 10.203 1.00 0.00 H ATOM 23 N VAL A 2 -2.557 -1.460 3.557 1.00 0.00 N ATOM 24 CA VAL A 2 -2.761 -2.572 2.636 1.00 0.00 C ATOM 25 C VAL A 2 -4.202 -3.073 2.690 1.00 0.00 C ATOM 26 O VAL A 2 -4.741 -3.552 1.693 1.00 0.00 O ATOM 27 CB VAL A 2 -1.805 -3.742 2.946 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.058 -4.286 4.345 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.948 -4.842 1.904 1.00 0.00 C ATOM 30 H VAL A 2 -1.878 -1.541 4.260 1.00 0.00 H ATOM 31 HA VAL A 2 -2.552 -2.220 1.636 1.00 0.00 H ATOM 32 HB VAL A 2 -0.792 -3.370 2.909 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.296 -5.011 4.591 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.029 -4.757 4.378 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.027 -3.475 5.058 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.346 -4.423 0.992 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.618 -5.604 2.274 1.00 0.00 H ATOM 38 HG23 VAL A 2 -0.980 -5.279 1.708 1.00 0.00 H ATOM 39 N SER A 3 -4.818 -2.958 3.862 1.00 0.00 N ATOM 40 CA SER A 3 -6.195 -3.399 4.048 1.00 0.00 C ATOM 41 C SER A 3 -7.169 -2.448 3.359 1.00 0.00 C ATOM 42 O SER A 3 -8.247 -2.855 2.925 1.00 0.00 O ATOM 43 CB SER A 3 -6.526 -3.494 5.539 1.00 0.00 C ATOM 44 OG SER A 3 -5.875 -4.602 6.136 1.00 0.00 O ATOM 45 H SER A 3 -4.335 -2.568 4.620 1.00 0.00 H ATOM 46 HA SER A 3 -6.292 -4.378 3.604 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.202 -2.592 6.035 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.592 -3.609 5.661 1.00 0.00 H ATOM 49 HG SER A 3 -6.076 -5.398 5.639 1.00 0.00 H ATOM 50 N THR A 4 -6.783 -1.179 3.262 1.00 0.00 N ATOM 51 CA THR A 4 -7.626 -0.172 2.625 1.00 0.00 C ATOM 52 C THR A 4 -7.049 0.256 1.278 1.00 0.00 C ATOM 53 O THR A 4 -7.320 1.358 0.800 1.00 0.00 O ATOM 54 CB THR A 4 -7.775 1.046 3.538 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.816 0.652 4.898 1.00 0.00 O ATOM 56 CG2 THR A 4 -9.023 1.855 3.257 1.00 0.00 C ATOM 57 H THR A 4 -5.914 -0.914 3.626 1.00 0.00 H ATOM 58 HA THR A 4 -8.599 -0.610 2.463 1.00 0.00 H ATOM 59 HB THR A 4 -6.922 1.695 3.399 1.00 0.00 H ATOM 60 HG1 THR A 4 -8.430 -0.079 5.001 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.289 1.754 2.215 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.836 2.895 3.481 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.833 1.494 3.872 1.00 0.00 H ATOM 64 N CYS A 5 -6.256 -0.620 0.668 1.00 0.00 N ATOM 65 CA CYS A 5 -5.648 -0.327 -0.625 1.00 0.00 C ATOM 66 C CYS A 5 -6.716 -0.191 -1.706 1.00 0.00 C ATOM 67 O CYS A 5 -7.736 -0.879 -1.673 1.00 0.00 O ATOM 68 CB CYS A 5 -4.652 -1.423 -1.006 1.00 0.00 C ATOM 69 SG CYS A 5 -3.807 -1.143 -2.596 1.00 0.00 S ATOM 70 H CYS A 5 -6.077 -1.484 1.095 1.00 0.00 H ATOM 71 HA CYS A 5 -5.121 0.612 -0.537 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.894 -1.492 -0.240 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.175 -2.366 -1.072 1.00 0.00 H ATOM 74 N TYR A 6 -6.477 0.703 -2.660 1.00 0.00 N ATOM 75 CA TYR A 6 -7.423 0.928 -3.748 1.00 0.00 C ATOM 76 C TYR A 6 -7.071 0.084 -4.968 1.00 0.00 C ATOM 77 O TYR A 6 -7.930 -0.590 -5.536 1.00 0.00 O ATOM 78 CB TYR A 6 -7.450 2.410 -4.129 1.00 0.00 C ATOM 79 CG TYR A 6 -6.096 2.964 -4.511 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.253 3.511 -3.553 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.661 2.938 -5.830 1.00 0.00 C ATOM 82 CE1 TYR A 6 -4.014 4.019 -3.898 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.423 3.442 -6.183 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.605 3.981 -5.214 1.00 0.00 C ATOM 85 OH TYR A 6 -2.372 4.485 -5.562 1.00 0.00 O ATOM 86 H TYR A 6 -5.649 1.223 -2.632 1.00 0.00 H ATOM 87 HA TYR A 6 -8.403 0.640 -3.397 1.00 0.00 H ATOM 88 HB2 TYR A 6 -8.112 2.546 -4.970 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.819 2.983 -3.290 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.576 3.540 -2.523 1.00 0.00 H ATOM 91 HD2 TYR A 6 -6.305 2.514 -6.587 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.373 4.441 -3.139 1.00 0.00 H ATOM 93 HE2 TYR A 6 -4.104 3.412 -7.214 1.00 0.00 H ATOM 94 HH TYR A 6 -1.730 4.258 -4.886 1.00 0.00 H ATOM 95 N LEU A 7 -5.805 0.125 -5.368 1.00 0.00 N ATOM 96 CA LEU A 7 -5.344 -0.636 -6.524 1.00 0.00 C ATOM 97 C LEU A 7 -5.145 -2.107 -6.165 1.00 0.00 C ATOM 98 O LEU A 7 -4.748 -2.433 -5.046 1.00 0.00 O ATOM 99 CB LEU A 7 -4.039 -0.048 -7.062 1.00 0.00 C ATOM 100 CG LEU A 7 -2.884 -0.005 -6.060 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.064 -1.285 -6.138 1.00 0.00 C ATOM 102 CD2 LEU A 7 -2.004 1.213 -6.309 1.00 0.00 C ATOM 103 H LEU A 7 -5.165 0.682 -4.877 1.00 0.00 H ATOM 104 HA LEU A 7 -6.102 -0.564 -7.288 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.728 -0.636 -7.914 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.233 0.960 -7.395 1.00 0.00 H ATOM 107 HG LEU A 7 -3.286 0.071 -5.060 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.027 -1.061 -5.934 1.00 0.00 H ATOM 109 HD12 LEU A 7 -2.152 -1.710 -7.127 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.429 -1.991 -5.408 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.430 1.811 -7.101 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.014 0.892 -6.595 1.00 0.00 H ATOM 113 HD23 LEU A 7 -1.944 1.803 -5.407 1.00 0.00 H ATOM 114 N PRO A 8 -5.417 -3.019 -7.115 1.00 0.00 N ATOM 115 CA PRO A 8 -5.265 -4.460 -6.894 1.00 0.00 C ATOM 116 C PRO A 8 -3.802 -4.890 -6.862 1.00 0.00 C ATOM 117 O PRO A 8 -2.900 -4.054 -6.793 1.00 0.00 O ATOM 118 CB PRO A 8 -5.978 -5.078 -8.096 1.00 0.00 C ATOM 119 CG PRO A 8 -5.857 -4.054 -9.171 1.00 0.00 C ATOM 120 CD PRO A 8 -5.895 -2.717 -8.479 1.00 0.00 C ATOM 121 HA PRO A 8 -5.751 -4.774 -5.981 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.490 -6.001 -8.373 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.011 -5.268 -7.848 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.920 -4.179 -9.693 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.685 -4.143 -9.858 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.234 -2.019 -8.973 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.903 -2.333 -8.457 1.00 0.00 H ATOM 128 N LYS A 9 -3.573 -6.199 -6.913 1.00 0.00 N ATOM 129 CA LYS A 9 -2.219 -6.740 -6.892 1.00 0.00 C ATOM 130 C LYS A 9 -1.490 -6.327 -5.617 1.00 0.00 C ATOM 131 O LYS A 9 -0.274 -6.141 -5.619 1.00 0.00 O ATOM 132 CB LYS A 9 -1.437 -6.264 -8.117 1.00 0.00 C ATOM 133 CG LYS A 9 -0.343 -7.225 -8.552 1.00 0.00 C ATOM 134 CD LYS A 9 -0.149 -7.201 -10.059 1.00 0.00 C ATOM 135 CE LYS A 9 -0.873 -8.356 -10.732 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.345 -8.294 -10.507 1.00 0.00 N ATOM 137 H LYS A 9 -4.333 -6.815 -6.968 1.00 0.00 H ATOM 138 HA LYS A 9 -2.292 -7.816 -6.918 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.124 -6.137 -8.941 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.981 -5.311 -7.891 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.583 -6.940 -8.075 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.615 -8.225 -8.247 1.00 0.00 H ATOM 143 HD2 LYS A 9 -0.535 -6.271 -10.448 1.00 0.00 H ATOM 144 HD3 LYS A 9 0.907 -7.275 -10.277 1.00 0.00 H ATOM 145 HE2 LYS A 9 -0.680 -8.317 -11.793 1.00 0.00 H ATOM 146 HE3 LYS A 9 -0.495 -9.284 -10.331 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.773 -9.225 -10.687 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -2.776 -7.598 -11.147 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.544 -8.016 -9.525 1.00 0.00 H ATOM 150 N CYS A 10 -2.242 -6.188 -4.530 1.00 0.00 N ATOM 151 CA CYS A 10 -1.669 -5.797 -3.248 1.00 0.00 C ATOM 152 C CYS A 10 -2.104 -6.755 -2.144 1.00 0.00 C ATOM 153 O CYS A 10 -2.960 -7.614 -2.354 1.00 0.00 O ATOM 154 CB CYS A 10 -2.083 -4.366 -2.897 1.00 0.00 C ATOM 155 SG CYS A 10 -0.682 -3.234 -2.622 1.00 0.00 S ATOM 156 H CYS A 10 -3.207 -6.351 -4.593 1.00 0.00 H ATOM 157 HA CYS A 10 -0.594 -5.839 -3.340 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.676 -3.963 -3.704 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.677 -4.380 -1.995 1.00 0.00 H ATOM 160 N ALA A 11 -1.507 -6.603 -0.965 1.00 0.00 N ATOM 161 CA ALA A 11 -1.833 -7.454 0.172 1.00 0.00 C ATOM 162 C ALA A 11 -1.528 -8.917 -0.132 1.00 0.00 C ATOM 163 O ALA A 11 -2.322 -9.806 0.177 1.00 0.00 O ATOM 164 CB ALA A 11 -3.296 -7.286 0.555 1.00 0.00 C ATOM 165 H ALA A 11 -0.832 -5.901 -0.859 1.00 0.00 H ATOM 166 HA ALA A 11 -1.229 -7.138 1.010 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.880 -8.072 0.101 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.651 -6.327 0.206 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.396 -7.337 1.629 1.00 0.00 H ATOM 170 N ALA A 12 -0.371 -9.161 -0.739 1.00 0.00 N ATOM 171 CA ALA A 12 0.040 -10.516 -1.086 1.00 0.00 C ATOM 172 C ALA A 12 0.133 -11.396 0.156 1.00 0.00 C ATOM 173 O ALA A 12 -0.099 -12.604 0.091 1.00 0.00 O ATOM 174 CB ALA A 12 1.373 -10.491 -1.818 1.00 0.00 C ATOM 175 H ALA A 12 0.220 -8.411 -0.960 1.00 0.00 H ATOM 176 HA ALA A 12 -0.702 -10.929 -1.753 1.00 0.00 H ATOM 177 HB1 ALA A 12 1.529 -9.513 -2.248 1.00 0.00 H ATOM 178 HB2 ALA A 12 1.367 -11.233 -2.602 1.00 0.00 H ATOM 179 HB3 ALA A 12 2.170 -10.710 -1.122 1.00 0.00 H ATOM 180 N ALA A 13 0.473 -10.784 1.286 1.00 0.00 N ATOM 181 CA ALA A 13 0.595 -11.512 2.542 1.00 0.00 C ATOM 182 C ALA A 13 0.126 -10.663 3.719 1.00 0.00 C ATOM 183 O ALA A 13 0.618 -10.809 4.837 1.00 0.00 O ATOM 184 CB ALA A 13 2.034 -11.961 2.753 1.00 0.00 C ATOM 185 H ALA A 13 0.644 -9.820 1.273 1.00 0.00 H ATOM 186 HA ALA A 13 -0.026 -12.394 2.478 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.164 -12.954 2.350 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.257 -11.969 3.810 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.701 -11.277 2.249 1.00 0.00 H ATOM 190 N ALA A 14 -0.829 -9.776 3.458 1.00 0.00 N ATOM 191 CA ALA A 14 -1.365 -8.903 4.495 1.00 0.00 C ATOM 192 C ALA A 14 -0.268 -8.042 5.111 1.00 0.00 C ATOM 193 O ALA A 14 -0.330 -7.685 6.287 1.00 0.00 O ATOM 194 CB ALA A 14 -2.057 -9.727 5.571 1.00 0.00 C ATOM 195 H ALA A 14 -1.182 -9.707 2.547 1.00 0.00 H ATOM 196 HA ALA A 14 -2.102 -8.258 4.040 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.400 -10.658 5.146 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.899 -9.176 5.960 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.360 -9.932 6.371 1.00 0.00 H ATOM 200 N ASN A 15 0.738 -7.710 4.307 1.00 0.00 N ATOM 201 CA ASN A 15 1.850 -6.890 4.773 1.00 0.00 C ATOM 202 C ASN A 15 1.647 -5.429 4.385 1.00 0.00 C ATOM 203 O ASN A 15 1.410 -5.113 3.218 1.00 0.00 O ATOM 204 CB ASN A 15 3.169 -7.405 4.195 1.00 0.00 C ATOM 205 CG ASN A 15 3.811 -8.462 5.073 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.301 -9.575 5.198 1.00 0.00 O ATOM 207 ND2 ASN A 15 4.937 -8.117 5.686 1.00 0.00 N ATOM 208 H ASN A 15 0.733 -8.024 3.379 1.00 0.00 H ATOM 209 HA ASN A 15 1.887 -6.961 5.850 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.985 -7.835 3.222 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.858 -6.579 4.093 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.285 -7.212 5.541 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.374 -8.781 6.260 1.00 0.00 H ATOM 214 N VAL A 16 1.742 -4.541 5.369 1.00 0.00 N ATOM 215 CA VAL A 16 1.570 -3.113 5.130 1.00 0.00 C ATOM 216 C VAL A 16 2.697 -2.561 4.264 1.00 0.00 C ATOM 217 O VAL A 16 2.458 -1.796 3.331 1.00 0.00 O ATOM 218 CB VAL A 16 1.512 -2.325 6.454 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.817 -2.468 7.223 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.196 -0.859 6.192 1.00 0.00 C ATOM 221 H VAL A 16 1.933 -4.854 6.278 1.00 0.00 H ATOM 222 HA VAL A 16 0.633 -2.974 4.612 1.00 0.00 H ATOM 223 HB VAL A 16 0.719 -2.738 7.059 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.551 -1.787 6.818 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.179 -3.482 7.132 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.648 -2.239 8.265 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.142 -0.684 6.352 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.451 -0.611 5.173 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.769 -0.240 6.868 1.00 0.00 H ATOM 230 N ALA A 17 3.927 -2.957 4.578 1.00 0.00 N ATOM 231 CA ALA A 17 5.089 -2.502 3.825 1.00 0.00 C ATOM 232 C ALA A 17 4.962 -2.867 2.352 1.00 0.00 C ATOM 233 O ALA A 17 5.197 -2.038 1.473 1.00 0.00 O ATOM 234 CB ALA A 17 6.363 -3.093 4.411 1.00 0.00 C ATOM 235 H ALA A 17 4.055 -3.570 5.332 1.00 0.00 H ATOM 236 HA ALA A 17 5.144 -1.426 3.915 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.184 -3.394 5.432 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.148 -2.352 4.387 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.662 -3.953 3.829 1.00 0.00 H ATOM 240 N ALA A 18 4.582 -4.114 2.087 1.00 0.00 N ATOM 241 CA ALA A 18 4.415 -4.588 0.719 1.00 0.00 C ATOM 242 C ALA A 18 3.387 -3.751 -0.036 1.00 0.00 C ATOM 243 O ALA A 18 3.359 -3.749 -1.267 1.00 0.00 O ATOM 244 CB ALA A 18 4.008 -6.054 0.717 1.00 0.00 C ATOM 245 H ALA A 18 4.405 -4.727 2.831 1.00 0.00 H ATOM 246 HA ALA A 18 5.370 -4.505 0.220 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.434 -6.267 -0.173 1.00 0.00 H ATOM 248 HB2 ALA A 18 3.409 -6.263 1.590 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.893 -6.675 0.731 1.00 0.00 H ATOM 250 N HIS A 19 2.541 -3.042 0.707 1.00 0.00 N ATOM 251 CA HIS A 19 1.512 -2.204 0.106 1.00 0.00 C ATOM 252 C HIS A 19 2.052 -0.802 -0.180 1.00 0.00 C ATOM 253 O HIS A 19 2.160 -0.392 -1.335 1.00 0.00 O ATOM 254 CB HIS A 19 0.289 -2.134 1.033 1.00 0.00 C ATOM 255 CG HIS A 19 -0.552 -0.904 0.864 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.175 -0.614 -0.325 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.841 0.070 1.762 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.824 0.518 -0.130 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.652 0.972 1.121 1.00 0.00 N ATOM 260 H HIS A 19 2.608 -3.086 1.683 1.00 0.00 H ATOM 261 HA HIS A 19 1.219 -2.659 -0.827 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.341 -2.991 0.844 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.628 -2.167 2.059 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.500 0.128 2.785 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.419 1.015 -0.881 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.884 1.867 1.446 1.00 0.01 H ATOM 267 N ILE A 20 2.381 -0.072 0.881 1.00 0.00 N ATOM 268 CA ILE A 20 2.899 1.286 0.748 1.00 0.00 C ATOM 269 C ILE A 20 4.198 1.324 -0.055 1.00 0.00 C ATOM 270 O ILE A 20 4.569 2.366 -0.595 1.00 0.00 O ATOM 271 CB ILE A 20 3.139 1.929 2.130 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.578 3.387 1.973 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.176 1.137 2.914 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.212 4.258 3.155 1.00 0.00 C ATOM 275 H ILE A 20 2.268 -0.454 1.777 1.00 0.00 H ATOM 276 HA ILE A 20 2.153 1.873 0.230 1.00 0.00 H ATOM 277 HB ILE A 20 2.211 1.898 2.680 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.650 3.423 1.854 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.108 3.804 1.095 1.00 0.00 H ATOM 280 HG21 ILE A 20 3.676 0.491 3.621 1.00 0.00 H ATOM 281 HG22 ILE A 20 4.824 1.819 3.446 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.763 0.539 2.234 1.00 0.00 H ATOM 283 HD11 ILE A 20 3.346 3.699 4.070 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.182 4.569 3.069 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.851 5.129 3.171 1.00 0.00 H ATOM 286 N THR A 21 4.892 0.189 -0.132 1.00 0.00 N ATOM 287 CA THR A 21 6.151 0.113 -0.871 1.00 0.00 C ATOM 288 C THR A 21 6.014 0.729 -2.260 1.00 0.00 C ATOM 289 O THR A 21 6.846 1.533 -2.679 1.00 0.00 O ATOM 290 CB THR A 21 6.613 -1.340 -0.992 1.00 0.00 C ATOM 291 OG1 THR A 21 7.809 -1.424 -1.745 1.00 0.00 O ATOM 292 CG2 THR A 21 5.592 -2.239 -1.653 1.00 0.00 C ATOM 293 H THR A 21 4.552 -0.610 0.320 1.00 0.00 H ATOM 294 HA THR A 21 6.892 0.671 -0.317 1.00 0.00 H ATOM 295 HB THR A 21 6.807 -1.730 -0.003 1.00 0.00 H ATOM 296 HG1 THR A 21 7.641 -1.142 -2.646 1.00 0.00 H ATOM 297 HG21 THR A 21 5.716 -3.250 -1.293 1.00 0.00 H ATOM 298 HG22 THR A 21 5.734 -2.218 -2.723 1.00 0.00 H ATOM 299 HG23 THR A 21 4.598 -1.892 -1.414 1.00 0.00 H ATOM 300 N HIS A 22 4.956 0.349 -2.970 1.00 0.00 N ATOM 301 CA HIS A 22 4.709 0.866 -4.311 1.00 0.00 C ATOM 302 C HIS A 22 3.515 1.815 -4.315 1.00 0.00 C ATOM 303 O HIS A 22 3.442 2.732 -5.133 1.00 0.00 O ATOM 304 CB HIS A 22 4.464 -0.286 -5.288 1.00 0.00 C ATOM 305 CG HIS A 22 3.249 -1.099 -4.963 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.302 -2.281 -4.252 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.942 -0.897 -5.256 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.081 -2.769 -4.124 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.239 -1.948 -4.723 1.00 0.00 N ATOM 310 H HIS A 22 4.326 -0.294 -2.581 1.00 0.00 H ATOM 311 HA HIS A 22 5.587 1.410 -4.623 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.338 0.115 -6.281 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.320 -0.946 -5.277 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.114 -2.699 -3.896 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.531 -0.063 -5.807 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.817 -3.684 -3.614 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.283 -2.120 -4.860 1.00 0.01 H ATOM 318 N CYS A 23 2.581 1.590 -3.396 1.00 0.00 N ATOM 319 CA CYS A 23 1.392 2.427 -3.294 1.00 0.00 C ATOM 320 C CYS A 23 1.699 3.723 -2.551 1.00 0.00 C ATOM 321 O CYS A 23 2.090 3.705 -1.385 1.00 0.00 O ATOM 322 CB CYS A 23 0.271 1.670 -2.579 1.00 0.00 C ATOM 323 SG CYS A 23 -0.542 0.403 -3.605 1.00 0.00 S ATOM 324 H CYS A 23 2.695 0.844 -2.771 1.00 0.00 H ATOM 325 HA CYS A 23 1.069 2.667 -4.296 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.678 1.176 -1.709 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.485 2.374 -2.263 1.00 0.00 H ATOM 328 N TYR A 24 1.521 4.848 -3.237 1.00 0.00 N ATOM 329 CA TYR A 24 1.780 6.155 -2.642 1.00 0.00 C ATOM 330 C TYR A 24 0.600 7.096 -2.863 1.00 0.00 C ATOM 331 O TYR A 24 -0.425 6.703 -3.422 1.00 0.00 O ATOM 332 CB TYR A 24 3.051 6.764 -3.235 1.00 0.00 C ATOM 333 CG TYR A 24 4.307 6.413 -2.468 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.411 6.679 -1.108 1.00 0.00 C ATOM 335 CD2 TYR A 24 5.387 5.815 -3.105 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.556 6.359 -0.405 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.536 5.492 -2.408 1.00 0.00 C ATOM 338 CZ TYR A 24 6.615 5.766 -1.059 1.00 0.00 C ATOM 339 OH TYR A 24 7.758 5.446 -0.361 1.00 0.00 O ATOM 340 H TYR A 24 1.207 4.798 -4.164 1.00 0.00 H ATOM 341 HA TYR A 24 1.919 6.014 -1.582 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.172 6.413 -4.248 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.956 7.841 -3.242 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.579 7.143 -0.600 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.322 5.602 -4.161 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.618 6.574 0.651 1.00 0.00 H ATOM 347 HE2 TYR A 24 7.365 5.027 -2.920 1.00 0.00 H ATOM 348 HH TYR A 24 8.320 6.221 -0.294 1.00 0.00 H ATOM 349 N LYS A 25 0.751 8.340 -2.421 1.00 0.00 N ATOM 350 CA LYS A 25 -0.302 9.337 -2.570 1.00 0.00 C ATOM 351 C LYS A 25 -0.179 10.063 -3.907 1.00 0.00 C ATOM 352 O LYS A 25 -1.226 10.438 -4.473 1.00 0.00 O ATOM 353 CB LYS A 25 -0.244 10.346 -1.423 1.00 0.00 C ATOM 354 CG LYS A 25 1.040 11.160 -1.392 1.00 0.00 C ATOM 355 CD LYS A 25 0.791 12.575 -0.898 1.00 0.00 C ATOM 356 CE LYS A 25 0.406 12.591 0.573 1.00 0.00 C ATOM 357 NZ LYS A 25 1.573 12.885 1.450 1.00 0.00 N ATOM 358 OXT LYS A 25 0.964 10.247 -4.375 1.00 1.00 O ATOM 359 H LYS A 25 1.592 8.593 -1.985 1.00 0.00 H ATOM 360 HA LYS A 25 -1.251 8.824 -2.539 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.075 11.029 -1.516 1.00 0.00 H ATOM 362 HB3 LYS A 25 -0.329 9.815 -0.486 1.00 0.00 H ATOM 363 HG2 LYS A 25 1.746 10.677 -0.732 1.00 0.00 H ATOM 364 HG3 LYS A 25 1.450 11.204 -2.390 1.00 0.00 H ATOM 365 HD2 LYS A 25 1.691 13.157 -1.029 1.00 0.00 H ATOM 366 HD3 LYS A 25 -0.010 13.013 -1.475 1.00 0.00 H ATOM 367 HE2 LYS A 25 -0.347 13.350 0.727 1.00 0.00 H ATOM 368 HE3 LYS A 25 0.001 11.625 0.836 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.498 12.346 2.337 1.00 0.00 H ATOM 370 HZ2 LYS A 25 1.605 13.899 1.675 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.457 12.619 0.971 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.538 -1.138 -2.218 1.00 1.00 ZN