ATOM 1 N PHE A 1 -2.859 2.339 4.024 1.00 0.00 N ATOM 2 CA PHE A 1 -2.852 0.976 4.618 1.00 0.00 C ATOM 3 C PHE A 1 -3.232 -0.078 3.584 1.00 0.00 C ATOM 4 O PHE A 1 -4.108 0.145 2.748 1.00 0.00 O ATOM 5 CB PHE A 1 -3.839 0.950 5.787 1.00 0.00 C ATOM 6 CG PHE A 1 -3.205 1.246 7.116 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.454 0.283 7.771 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.359 2.489 7.709 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.869 0.553 8.993 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.776 2.765 8.932 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.030 1.795 9.574 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.862 3.026 4.805 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.719 2.427 3.444 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.002 2.436 3.444 1.00 1.00 H ATOM 15 HA PHE A 1 -1.859 0.767 4.987 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.610 1.686 5.615 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.290 -0.031 5.844 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.326 -0.689 7.316 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.942 3.247 7.208 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.286 -0.206 9.493 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.904 3.737 9.385 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.574 2.009 10.529 1.00 0.00 H ATOM 23 N VAL A 2 -2.567 -1.227 3.645 1.00 0.00 N ATOM 24 CA VAL A 2 -2.833 -2.316 2.715 1.00 0.00 C ATOM 25 C VAL A 2 -4.285 -2.774 2.807 1.00 0.00 C ATOM 26 O VAL A 2 -4.867 -3.231 1.823 1.00 0.00 O ATOM 27 CB VAL A 2 -1.905 -3.518 2.976 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.123 -4.071 4.377 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.119 -4.600 1.928 1.00 0.00 C ATOM 30 H VAL A 2 -1.879 -1.345 4.333 1.00 0.00 H ATOM 31 HA VAL A 2 -2.644 -1.953 1.714 1.00 0.00 H ATOM 32 HB VAL A 2 -0.882 -3.178 2.906 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.466 -4.914 4.537 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.150 -4.391 4.481 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.909 -3.304 5.104 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.445 -5.423 2.116 1.00 0.00 H ATOM 37 HG22 VAL A 2 -1.925 -4.194 0.947 1.00 0.00 H ATOM 38 HG23 VAL A 2 -3.139 -4.953 1.977 1.00 0.00 H ATOM 39 N SER A 3 -4.866 -2.648 3.996 1.00 0.00 N ATOM 40 CA SER A 3 -6.250 -3.049 4.218 1.00 0.00 C ATOM 41 C SER A 3 -7.213 -2.117 3.489 1.00 0.00 C ATOM 42 O SER A 3 -8.310 -2.521 3.104 1.00 0.00 O ATOM 43 CB SER A 3 -6.566 -3.057 5.715 1.00 0.00 C ATOM 44 OG SER A 3 -5.417 -3.382 6.477 1.00 0.00 O ATOM 45 H SER A 3 -4.350 -2.277 4.743 1.00 0.00 H ATOM 46 HA SER A 3 -6.371 -4.049 3.829 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.916 -2.080 6.011 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.334 -3.791 5.914 1.00 0.00 H ATOM 49 HG SER A 3 -5.477 -2.963 7.340 1.00 0.00 H ATOM 50 N THR A 4 -6.796 -0.868 3.301 1.00 0.00 N ATOM 51 CA THR A 4 -7.625 0.119 2.619 1.00 0.00 C ATOM 52 C THR A 4 -7.042 0.482 1.257 1.00 0.00 C ATOM 53 O THR A 4 -7.285 1.573 0.739 1.00 0.00 O ATOM 54 CB THR A 4 -7.765 1.376 3.478 1.00 0.00 C ATOM 55 OG1 THR A 4 -8.136 1.041 4.803 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.793 2.352 2.947 1.00 0.00 C ATOM 57 H THR A 4 -5.912 -0.604 3.631 1.00 0.00 H ATOM 58 HA THR A 4 -8.603 -0.316 2.473 1.00 0.00 H ATOM 59 HB THR A 4 -6.813 1.886 3.511 1.00 0.00 H ATOM 60 HG1 THR A 4 -9.029 0.688 4.806 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.350 2.955 2.168 1.00 0.00 H ATOM 62 HG22 THR A 4 -9.131 2.992 3.749 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.634 1.806 2.544 1.00 0.00 H ATOM 64 N CYS A 5 -6.274 -0.435 0.677 1.00 0.00 N ATOM 65 CA CYS A 5 -5.663 -0.204 -0.627 1.00 0.00 C ATOM 66 C CYS A 5 -6.730 -0.080 -1.709 1.00 0.00 C ATOM 67 O CYS A 5 -7.844 -0.580 -1.556 1.00 0.00 O ATOM 68 CB CYS A 5 -4.696 -1.340 -0.972 1.00 0.00 C ATOM 69 SG CYS A 5 -3.857 -1.138 -2.577 1.00 0.00 S ATOM 70 H CYS A 5 -6.117 -1.288 1.134 1.00 0.00 H ATOM 71 HA CYS A 5 -5.111 0.723 -0.574 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.935 -1.399 -0.208 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.243 -2.271 -1.000 1.00 0.00 H ATOM 74 N TYR A 6 -6.384 0.592 -2.803 1.00 0.00 N ATOM 75 CA TYR A 6 -7.317 0.784 -3.908 1.00 0.00 C ATOM 76 C TYR A 6 -6.931 -0.078 -5.107 1.00 0.00 C ATOM 77 O TYR A 6 -7.773 -0.767 -5.684 1.00 0.00 O ATOM 78 CB TYR A 6 -7.358 2.257 -4.316 1.00 0.00 C ATOM 79 CG TYR A 6 -5.990 2.877 -4.490 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.319 3.436 -3.410 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.371 2.904 -5.733 1.00 0.00 C ATOM 82 CE1 TYR A 6 -4.068 4.004 -3.564 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.120 3.470 -5.895 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.474 4.019 -4.808 1.00 0.00 C ATOM 85 OH TYR A 6 -2.229 4.583 -4.965 1.00 0.00 O ATOM 86 H TYR A 6 -5.482 0.969 -2.867 1.00 0.00 H ATOM 87 HA TYR A 6 -8.297 0.487 -3.569 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.884 2.348 -5.256 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.885 2.818 -3.560 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.786 3.423 -2.437 1.00 0.00 H ATOM 91 HD2 TYR A 6 -5.880 2.474 -6.583 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.562 4.434 -2.712 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.656 3.482 -6.870 1.00 0.00 H ATOM 94 HH TYR A 6 -1.678 4.360 -4.212 1.00 0.00 H ATOM 95 N LEU A 7 -5.656 -0.031 -5.480 1.00 0.00 N ATOM 96 CA LEU A 7 -5.165 -0.806 -6.614 1.00 0.00 C ATOM 97 C LEU A 7 -4.937 -2.265 -6.224 1.00 0.00 C ATOM 98 O LEU A 7 -4.600 -2.564 -5.079 1.00 0.00 O ATOM 99 CB LEU A 7 -3.866 -0.200 -7.148 1.00 0.00 C ATOM 100 CG LEU A 7 -2.705 -0.171 -6.153 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.986 -1.511 -6.133 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.737 0.951 -6.498 1.00 0.00 C ATOM 103 H LEU A 7 -5.033 0.538 -4.983 1.00 0.00 H ATOM 104 HA LEU A 7 -5.914 -0.767 -7.391 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.557 -0.769 -8.013 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.068 0.814 -7.459 1.00 0.00 H ATOM 107 HG LEU A 7 -3.094 0.015 -5.162 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.415 -2.138 -5.366 1.00 0.00 H ATOM 109 HD12 LEU A 7 -0.938 -1.354 -5.925 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.095 -1.991 -7.093 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.007 1.841 -5.948 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.785 1.154 -7.557 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.734 0.655 -6.232 1.00 0.00 H ATOM 114 N PRO A 8 -5.120 -3.194 -7.179 1.00 0.00 N ATOM 115 CA PRO A 8 -4.932 -4.628 -6.932 1.00 0.00 C ATOM 116 C PRO A 8 -3.461 -5.003 -6.788 1.00 0.00 C ATOM 117 O PRO A 8 -2.599 -4.135 -6.658 1.00 0.00 O ATOM 118 CB PRO A 8 -5.533 -5.281 -8.177 1.00 0.00 C ATOM 119 CG PRO A 8 -5.379 -4.258 -9.248 1.00 0.00 C ATOM 120 CD PRO A 8 -5.522 -2.921 -8.572 1.00 0.00 C ATOM 121 HA PRO A 8 -5.473 -4.952 -6.054 1.00 0.00 H ATOM 122 HB2 PRO A 8 -4.989 -6.184 -8.411 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.572 -5.514 -8.001 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.403 -4.346 -9.703 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.152 -4.385 -9.992 1.00 0.00 H ATOM 126 HD2 PRO A 8 -4.864 -2.196 -9.028 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.547 -2.584 -8.617 1.00 0.00 H ATOM 128 N LYS A 9 -3.182 -6.302 -6.813 1.00 0.00 N ATOM 129 CA LYS A 9 -1.814 -6.792 -6.686 1.00 0.00 C ATOM 130 C LYS A 9 -1.192 -6.333 -5.370 1.00 0.00 C ATOM 131 O LYS A 9 0.018 -6.123 -5.284 1.00 0.00 O ATOM 132 CB LYS A 9 -0.965 -6.307 -7.862 1.00 0.00 C ATOM 133 CG LYS A 9 -0.965 -7.260 -9.046 1.00 0.00 C ATOM 134 CD LYS A 9 -2.247 -7.141 -9.855 1.00 0.00 C ATOM 135 CE LYS A 9 -2.530 -8.412 -10.640 1.00 0.00 C ATOM 136 NZ LYS A 9 -3.527 -8.186 -11.723 1.00 0.00 N ATOM 137 H LYS A 9 -3.912 -6.946 -6.920 1.00 0.00 H ATOM 138 HA LYS A 9 -1.846 -7.872 -6.697 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.343 -5.352 -8.195 1.00 0.00 H ATOM 140 HB3 LYS A 9 0.056 -6.184 -7.528 1.00 0.00 H ATOM 141 HG2 LYS A 9 -0.126 -7.027 -9.685 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.873 -8.273 -8.682 1.00 0.00 H ATOM 143 HD2 LYS A 9 -3.070 -6.955 -9.182 1.00 0.00 H ATOM 144 HD3 LYS A 9 -2.150 -6.316 -10.545 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.607 -8.762 -11.080 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.911 -9.161 -9.961 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -3.040 -7.997 -12.623 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -4.130 -7.371 -11.490 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -4.128 -9.027 -11.835 1.00 0.00 H ATOM 150 N CYS A 10 -2.029 -6.178 -4.350 1.00 0.00 N ATOM 151 CA CYS A 10 -1.563 -5.742 -3.039 1.00 0.00 C ATOM 152 C CYS A 10 -2.078 -6.672 -1.944 1.00 0.00 C ATOM 153 O CYS A 10 -3.036 -7.418 -2.148 1.00 0.00 O ATOM 154 CB CYS A 10 -2.018 -4.305 -2.767 1.00 0.00 C ATOM 155 SG CYS A 10 -0.663 -3.088 -2.753 1.00 0.00 S ATOM 156 H CYS A 10 -2.983 -6.360 -4.482 1.00 0.00 H ATOM 157 HA CYS A 10 -0.485 -5.774 -3.044 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.717 -4.008 -3.534 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.507 -4.264 -1.806 1.00 0.00 H ATOM 160 N ALA A 11 -1.436 -6.622 -0.781 1.00 0.00 N ATOM 161 CA ALA A 11 -1.829 -7.459 0.346 1.00 0.00 C ATOM 162 C ALA A 11 -1.700 -8.939 0.001 1.00 0.00 C ATOM 163 O ALA A 11 -2.538 -9.753 0.388 1.00 0.00 O ATOM 164 CB ALA A 11 -3.254 -7.136 0.771 1.00 0.00 C ATOM 165 H ALA A 11 -0.680 -6.007 -0.679 1.00 0.00 H ATOM 166 HA ALA A 11 -1.171 -7.235 1.173 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.323 -7.168 1.849 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.930 -7.863 0.345 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.518 -6.149 0.422 1.00 0.00 H ATOM 170 N ALA A 12 -0.645 -9.280 -0.732 1.00 0.00 N ATOM 171 CA ALA A 12 -0.406 -10.663 -1.131 1.00 0.00 C ATOM 172 C ALA A 12 -0.222 -11.561 0.088 1.00 0.00 C ATOM 173 O ALA A 12 -0.564 -12.744 0.055 1.00 0.00 O ATOM 174 CB ALA A 12 0.811 -10.746 -2.039 1.00 0.00 C ATOM 175 H ALA A 12 -0.012 -8.586 -1.011 1.00 0.00 H ATOM 176 HA ALA A 12 -1.266 -11.001 -1.689 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.779 -9.940 -2.758 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.807 -11.692 -2.559 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.709 -10.664 -1.446 1.00 0.00 H ATOM 180 N ALA A 13 0.321 -10.994 1.160 1.00 0.00 N ATOM 181 CA ALA A 13 0.551 -11.744 2.387 1.00 0.00 C ATOM 182 C ALA A 13 0.193 -10.914 3.615 1.00 0.00 C ATOM 183 O ALA A 13 0.789 -11.072 4.680 1.00 0.00 O ATOM 184 CB ALA A 13 1.999 -12.202 2.463 1.00 0.00 C ATOM 185 H ALA A 13 0.572 -10.047 1.123 1.00 0.00 H ATOM 186 HA ALA A 13 -0.079 -12.622 2.364 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.138 -12.815 3.341 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.647 -11.340 2.520 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.241 -12.777 1.581 1.00 0.00 H ATOM 190 N ALA A 14 -0.785 -10.026 3.459 1.00 0.00 N ATOM 191 CA ALA A 14 -1.222 -9.170 4.555 1.00 0.00 C ATOM 192 C ALA A 14 -0.074 -8.307 5.069 1.00 0.00 C ATOM 193 O ALA A 14 -0.023 -7.965 6.250 1.00 0.00 O ATOM 194 CB ALA A 14 -1.798 -10.012 5.683 1.00 0.00 C ATOM 195 H ALA A 14 -1.223 -9.945 2.586 1.00 0.00 H ATOM 196 HA ALA A 14 -2.005 -8.526 4.182 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.423 -10.788 5.270 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.387 -9.383 6.336 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.992 -10.459 6.246 1.00 0.00 H ATOM 200 N ASN A 15 0.844 -7.958 4.174 1.00 0.00 N ATOM 201 CA ASN A 15 1.992 -7.135 4.536 1.00 0.00 C ATOM 202 C ASN A 15 1.739 -5.670 4.194 1.00 0.00 C ATOM 203 O ASN A 15 1.512 -5.323 3.034 1.00 0.00 O ATOM 204 CB ASN A 15 3.248 -7.630 3.819 1.00 0.00 C ATOM 205 CG ASN A 15 4.493 -7.494 4.673 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.411 -7.354 5.893 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.657 -7.533 4.034 1.00 0.00 N ATOM 208 H ASN A 15 0.748 -8.262 3.246 1.00 0.00 H ATOM 209 HA ASN A 15 2.138 -7.222 5.603 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.122 -8.671 3.562 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.389 -7.055 2.915 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.647 -7.646 3.060 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.479 -7.448 4.562 1.00 0.00 H ATOM 214 N VAL A 16 1.780 -4.814 5.209 1.00 0.00 N ATOM 215 CA VAL A 16 1.556 -3.387 5.015 1.00 0.00 C ATOM 216 C VAL A 16 2.677 -2.763 4.189 1.00 0.00 C ATOM 217 O VAL A 16 2.426 -1.945 3.304 1.00 0.00 O ATOM 218 CB VAL A 16 1.447 -2.647 6.363 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.737 -2.780 7.157 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.096 -1.182 6.144 1.00 0.00 C ATOM 221 H VAL A 16 1.966 -5.151 6.111 1.00 0.00 H ATOM 222 HA VAL A 16 0.623 -3.266 4.485 1.00 0.00 H ATOM 223 HB VAL A 16 0.652 -3.102 6.935 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.441 -2.030 6.829 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.157 -3.763 6.999 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.528 -2.643 8.208 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.555 -0.808 7.002 1.00 0.00 H ATOM 228 HG22 VAL A 16 0.479 -1.088 5.262 1.00 0.00 H ATOM 229 HG23 VAL A 16 2.002 -0.611 6.012 1.00 0.00 H ATOM 230 N ALA A 17 3.912 -3.155 4.483 1.00 0.00 N ATOM 231 CA ALA A 17 5.068 -2.634 3.765 1.00 0.00 C ATOM 232 C ALA A 17 4.959 -2.922 2.272 1.00 0.00 C ATOM 233 O ALA A 17 5.192 -2.044 1.442 1.00 0.00 O ATOM 234 CB ALA A 17 6.351 -3.228 4.327 1.00 0.00 C ATOM 235 H ALA A 17 4.049 -3.811 5.198 1.00 0.00 H ATOM 236 HA ALA A 17 5.099 -1.565 3.913 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.270 -4.305 4.347 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.509 -2.860 5.329 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.185 -2.943 3.702 1.00 0.00 H ATOM 240 N ALA A 18 4.598 -4.157 1.938 1.00 0.00 N ATOM 241 CA ALA A 18 4.451 -4.562 0.544 1.00 0.00 C ATOM 242 C ALA A 18 3.421 -3.696 -0.177 1.00 0.00 C ATOM 243 O ALA A 18 3.410 -3.622 -1.406 1.00 0.00 O ATOM 244 CB ALA A 18 4.060 -6.029 0.460 1.00 0.00 C ATOM 245 H ALA A 18 4.422 -4.811 2.646 1.00 0.00 H ATOM 246 HA ALA A 18 5.409 -4.440 0.061 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.161 -6.195 1.035 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.859 -6.637 0.858 1.00 0.00 H ATOM 249 HB3 ALA A 18 3.882 -6.296 -0.571 1.00 0.00 H ATOM 250 N HIS A 19 2.553 -3.044 0.592 1.00 0.00 N ATOM 251 CA HIS A 19 1.519 -2.187 0.025 1.00 0.00 C ATOM 252 C HIS A 19 2.053 -0.773 -0.208 1.00 0.00 C ATOM 253 O HIS A 19 2.159 -0.319 -1.347 1.00 0.00 O ATOM 254 CB HIS A 19 0.297 -2.161 0.955 1.00 0.00 C ATOM 255 CG HIS A 19 -0.545 -0.924 0.845 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.187 -0.592 -0.323 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.815 0.019 1.780 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.830 0.535 -0.078 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.635 0.945 1.185 1.00 0.00 N ATOM 260 H HIS A 19 2.606 -3.144 1.565 1.00 0.00 H ATOM 261 HA HIS A 19 1.228 -2.608 -0.925 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.334 -3.006 0.728 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.636 -2.240 1.979 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.456 0.041 2.799 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.436 1.060 -0.801 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.860 1.828 1.546 1.00 0.01 H ATOM 267 N ILE A 20 2.382 -0.084 0.880 1.00 0.00 N ATOM 268 CA ILE A 20 2.897 1.280 0.799 1.00 0.00 C ATOM 269 C ILE A 20 4.163 1.360 -0.054 1.00 0.00 C ATOM 270 O ILE A 20 4.524 2.432 -0.538 1.00 0.00 O ATOM 271 CB ILE A 20 3.196 1.847 2.201 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.614 3.315 2.107 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.275 1.025 2.891 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.222 4.136 3.316 1.00 0.00 C ATOM 275 H ILE A 20 2.272 -0.501 1.760 1.00 0.00 H ATOM 276 HA ILE A 20 2.133 1.894 0.344 1.00 0.00 H ATOM 277 HB ILE A 20 2.295 1.776 2.793 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.688 3.372 2.004 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.151 3.760 1.238 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.266 0.018 2.499 1.00 0.00 H ATOM 281 HG22 ILE A 20 4.086 1.000 3.953 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.241 1.473 2.708 1.00 0.00 H ATOM 283 HD11 ILE A 20 3.114 3.486 4.172 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.283 4.635 3.122 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.986 4.872 3.516 1.00 0.00 H ATOM 286 N THR A 21 4.837 0.227 -0.231 1.00 0.00 N ATOM 287 CA THR A 21 6.065 0.185 -1.021 1.00 0.00 C ATOM 288 C THR A 21 5.843 0.743 -2.425 1.00 0.00 C ATOM 289 O THR A 21 6.731 1.374 -2.999 1.00 0.00 O ATOM 290 CB THR A 21 6.596 -1.247 -1.109 1.00 0.00 C ATOM 291 OG1 THR A 21 7.859 -1.274 -1.749 1.00 0.00 O ATOM 292 CG2 THR A 21 5.677 -2.181 -1.867 1.00 0.00 C ATOM 293 H THR A 21 4.507 -0.598 0.182 1.00 0.00 H ATOM 294 HA THR A 21 6.799 0.799 -0.519 1.00 0.00 H ATOM 295 HB THR A 21 6.715 -1.638 -0.109 1.00 0.00 H ATOM 296 HG1 THR A 21 8.547 -1.410 -1.095 1.00 0.00 H ATOM 297 HG21 THR A 21 5.727 -3.167 -1.430 1.00 0.00 H ATOM 298 HG22 THR A 21 5.987 -2.229 -2.901 1.00 0.00 H ATOM 299 HG23 THR A 21 4.664 -1.812 -1.811 1.00 0.00 H ATOM 300 N HIS A 22 4.658 0.502 -2.978 1.00 0.00 N ATOM 301 CA HIS A 22 4.333 0.980 -4.319 1.00 0.00 C ATOM 302 C HIS A 22 2.981 1.693 -4.350 1.00 0.00 C ATOM 303 O HIS A 22 2.431 1.943 -5.422 1.00 0.00 O ATOM 304 CB HIS A 22 4.326 -0.189 -5.306 1.00 0.00 C ATOM 305 CG HIS A 22 3.240 -1.187 -5.047 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.432 -2.333 -4.306 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.941 -1.203 -5.432 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.300 -3.012 -4.247 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.380 -2.348 -4.923 1.00 0.00 N ATOM 310 H HIS A 22 3.989 -0.010 -2.477 1.00 0.00 H ATOM 311 HA HIS A 22 5.100 1.680 -4.614 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.191 0.195 -6.306 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.274 -0.705 -5.249 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.273 -2.610 -3.886 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.441 -0.453 -6.028 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.151 -3.950 -3.732 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.485 -2.684 -5.135 1.00 0.01 H ATOM 318 N CYS A 23 2.449 2.018 -3.176 1.00 0.00 N ATOM 319 CA CYS A 23 1.165 2.700 -3.087 1.00 0.00 C ATOM 320 C CYS A 23 1.295 4.011 -2.319 1.00 0.00 C ATOM 321 O CYS A 23 1.112 4.051 -1.102 1.00 0.00 O ATOM 322 CB CYS A 23 0.136 1.798 -2.406 1.00 0.00 C ATOM 323 SG CYS A 23 -0.669 0.608 -3.529 1.00 0.00 S ATOM 324 H CYS A 23 2.926 1.796 -2.351 1.00 0.00 H ATOM 325 HA CYS A 23 0.832 2.916 -4.091 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.624 1.233 -1.627 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.633 2.412 -1.969 1.00 0.00 H ATOM 328 N TYR A 24 1.614 5.083 -3.037 1.00 0.00 N ATOM 329 CA TYR A 24 1.770 6.397 -2.423 1.00 0.00 C ATOM 330 C TYR A 24 0.602 7.308 -2.785 1.00 0.00 C ATOM 331 O TYR A 24 -0.210 7.663 -1.931 1.00 0.00 O ATOM 332 CB TYR A 24 3.087 7.036 -2.865 1.00 0.00 C ATOM 333 CG TYR A 24 4.312 6.269 -2.420 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.727 6.293 -1.095 1.00 0.00 C ATOM 335 CD2 TYR A 24 5.053 5.521 -3.326 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.846 5.594 -0.685 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.174 4.819 -2.924 1.00 0.00 C ATOM 338 CZ TYR A 24 6.566 4.859 -1.604 1.00 0.00 C ATOM 339 OH TYR A 24 7.680 4.161 -1.199 1.00 0.00 O ATOM 340 H TYR A 24 1.748 4.988 -4.003 1.00 0.00 H ATOM 341 HA TYR A 24 1.786 6.261 -1.352 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.106 7.096 -3.942 1.00 0.00 H ATOM 343 HB3 TYR A 24 3.150 8.033 -2.453 1.00 0.00 H ATOM 344 HD1 TYR A 24 4.162 6.870 -0.377 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.744 5.494 -4.361 1.00 0.00 H ATOM 346 HE1 TYR A 24 6.153 5.625 0.350 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.737 4.244 -3.644 1.00 0.00 H ATOM 348 HH TYR A 24 7.430 3.511 -0.538 1.00 0.00 H ATOM 349 N LYS A 25 0.523 7.684 -4.058 1.00 0.00 N ATOM 350 CA LYS A 25 -0.545 8.554 -4.534 1.00 0.00 C ATOM 351 C LYS A 25 -0.456 8.750 -6.044 1.00 0.00 C ATOM 352 O LYS A 25 -1.099 9.690 -6.557 1.00 0.00 O ATOM 353 CB LYS A 25 -0.481 9.909 -3.827 1.00 0.00 C ATOM 354 CG LYS A 25 0.855 10.615 -3.986 1.00 0.00 C ATOM 355 CD LYS A 25 0.735 12.104 -3.707 1.00 0.00 C ATOM 356 CE LYS A 25 0.333 12.370 -2.265 1.00 0.00 C ATOM 357 NZ LYS A 25 1.517 12.610 -1.393 1.00 0.00 N ATOM 358 OXT LYS A 25 0.257 7.963 -6.701 1.00 1.00 O ATOM 359 H LYS A 25 1.200 7.367 -4.692 1.00 0.00 H ATOM 360 HA LYS A 25 -1.487 8.080 -4.300 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.252 10.549 -4.230 1.00 0.00 H ATOM 362 HB3 LYS A 25 -0.663 9.761 -2.773 1.00 0.00 H ATOM 363 HG2 LYS A 25 1.564 10.185 -3.293 1.00 0.00 H ATOM 364 HG3 LYS A 25 1.208 10.474 -4.997 1.00 0.00 H ATOM 365 HD2 LYS A 25 1.688 12.574 -3.896 1.00 0.00 H ATOM 366 HD3 LYS A 25 -0.013 12.524 -4.364 1.00 0.00 H ATOM 367 HE2 LYS A 25 -0.305 13.241 -2.238 1.00 0.00 H ATOM 368 HE3 LYS A 25 -0.210 11.515 -1.892 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.232 13.126 -0.537 1.00 0.00 H ATOM 370 HZ2 LYS A 25 2.228 13.171 -1.902 1.00 0.00 H ATOM 371 HZ3 LYS A 25 1.943 11.703 -1.113 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.584 -1.049 -2.226 1.00 1.00 ZN