ATOM 1 N PHE A 1 -3.333 1.965 4.518 1.00 0.00 N ATOM 2 CA PHE A 1 -2.756 0.609 4.713 1.00 0.00 C ATOM 3 C PHE A 1 -3.190 -0.340 3.602 1.00 0.00 C ATOM 4 O PHE A 1 -4.067 -0.015 2.801 1.00 0.00 O ATOM 5 CB PHE A 1 -3.212 0.075 6.072 1.00 0.00 C ATOM 6 CG PHE A 1 -2.978 1.036 7.203 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.697 1.273 7.675 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.040 1.700 7.796 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.479 2.156 8.715 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.828 2.584 8.837 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.546 2.813 9.297 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.891 2.601 5.212 1.00 1.00 H ATOM 13 H2 PHE A 1 -4.361 1.896 4.673 1.00 1.00 H ATOM 14 H3 PHE A 1 -3.119 2.265 3.546 1.00 1.00 H ATOM 15 HA PHE A 1 -1.679 0.690 4.706 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.270 -0.137 6.031 1.00 0.00 H ATOM 17 HB3 PHE A 1 -2.675 -0.836 6.291 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.862 0.761 7.219 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.043 1.523 7.437 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.475 2.332 9.072 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.663 3.096 9.290 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.378 3.503 10.110 1.00 0.00 H ATOM 23 N VAL A 2 -2.570 -1.516 3.558 1.00 0.00 N ATOM 24 CA VAL A 2 -2.893 -2.513 2.544 1.00 0.00 C ATOM 25 C VAL A 2 -4.368 -2.896 2.600 1.00 0.00 C ATOM 26 O VAL A 2 -4.988 -3.171 1.572 1.00 0.00 O ATOM 27 CB VAL A 2 -2.032 -3.782 2.714 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.297 -4.436 4.062 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.293 -4.761 1.578 1.00 0.00 C ATOM 30 H VAL A 2 -1.879 -1.716 4.224 1.00 0.00 H ATOM 31 HA VAL A 2 -2.678 -2.086 1.576 1.00 0.00 H ATOM 32 HB VAL A 2 -0.993 -3.493 2.679 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.604 -5.251 4.208 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.309 -4.814 4.086 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.166 -3.706 4.847 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.048 -4.292 0.636 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.335 -5.044 1.578 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.680 -5.640 1.712 1.00 0.00 H ATOM 39 N SER A 3 -4.925 -2.911 3.806 1.00 0.00 N ATOM 40 CA SER A 3 -6.328 -3.259 3.996 1.00 0.00 C ATOM 41 C SER A 3 -7.239 -2.233 3.330 1.00 0.00 C ATOM 42 O SER A 3 -8.344 -2.559 2.894 1.00 0.00 O ATOM 43 CB SER A 3 -6.654 -3.354 5.488 1.00 0.00 C ATOM 44 OG SER A 3 -7.656 -4.327 5.730 1.00 0.00 O ATOM 45 H SER A 3 -4.379 -2.682 4.588 1.00 0.00 H ATOM 46 HA SER A 3 -6.495 -4.222 3.538 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.763 -3.631 6.032 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.007 -2.396 5.839 1.00 0.00 H ATOM 49 HG SER A 3 -7.551 -4.682 6.615 1.00 0.00 H ATOM 50 N THR A 4 -6.770 -0.991 3.253 1.00 0.00 N ATOM 51 CA THR A 4 -7.545 0.081 2.640 1.00 0.00 C ATOM 52 C THR A 4 -6.969 0.468 1.281 1.00 0.00 C ATOM 53 O THR A 4 -7.178 1.585 0.803 1.00 0.00 O ATOM 54 CB THR A 4 -7.577 1.304 3.559 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.754 0.912 4.909 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.681 2.282 3.215 1.00 0.00 C ATOM 57 H THR A 4 -5.883 -0.791 3.618 1.00 0.00 H ATOM 58 HA THR A 4 -8.554 -0.277 2.501 1.00 0.00 H ATOM 59 HB THR A 4 -6.634 1.826 3.478 1.00 0.00 H ATOM 60 HG1 THR A 4 -7.551 1.651 5.486 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.449 1.773 2.653 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.274 3.088 2.624 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.104 2.679 4.126 1.00 0.00 H ATOM 64 N CYS A 5 -6.245 -0.457 0.658 1.00 0.00 N ATOM 65 CA CYS A 5 -5.645 -0.207 -0.648 1.00 0.00 C ATOM 66 C CYS A 5 -6.724 -0.007 -1.708 1.00 0.00 C ATOM 67 O CYS A 5 -7.855 -0.466 -1.551 1.00 0.00 O ATOM 68 CB CYS A 5 -4.729 -1.366 -1.044 1.00 0.00 C ATOM 69 SG CYS A 5 -3.875 -1.128 -2.636 1.00 0.00 S ATOM 70 H CYS A 5 -6.114 -1.330 1.085 1.00 0.00 H ATOM 71 HA CYS A 5 -5.058 0.696 -0.574 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.974 -1.493 -0.284 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.317 -2.270 -1.117 1.00 0.00 H ATOM 74 N TYR A 6 -6.369 0.685 -2.786 1.00 0.00 N ATOM 75 CA TYR A 6 -7.310 0.947 -3.869 1.00 0.00 C ATOM 76 C TYR A 6 -6.934 0.166 -5.124 1.00 0.00 C ATOM 77 O TYR A 6 -7.777 -0.495 -5.730 1.00 0.00 O ATOM 78 CB TYR A 6 -7.356 2.445 -4.182 1.00 0.00 C ATOM 79 CG TYR A 6 -5.989 3.071 -4.353 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.251 3.486 -3.252 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.440 3.247 -5.616 1.00 0.00 C ATOM 82 CE1 TYR A 6 -4.004 4.059 -3.405 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.192 3.819 -5.777 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.479 4.223 -4.669 1.00 0.00 C ATOM 85 OH TYR A 6 -2.236 4.794 -4.825 1.00 0.00 O ATOM 86 H TYR A 6 -5.453 1.030 -2.854 1.00 0.00 H ATOM 87 HA TYR A 6 -8.288 0.628 -3.541 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.907 2.597 -5.097 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.858 2.959 -3.375 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.665 3.355 -2.263 1.00 0.00 H ATOM 91 HD2 TYR A 6 -6.001 2.930 -6.483 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.445 4.376 -2.537 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.781 3.948 -6.768 1.00 0.00 H ATOM 94 HH TYR A 6 -1.558 4.152 -4.602 1.00 0.00 H ATOM 95 N LEU A 7 -5.665 0.247 -5.510 1.00 0.00 N ATOM 96 CA LEU A 7 -5.183 -0.452 -6.696 1.00 0.00 C ATOM 97 C LEU A 7 -4.956 -1.936 -6.401 1.00 0.00 C ATOM 98 O LEU A 7 -4.238 -2.284 -5.465 1.00 0.00 O ATOM 99 CB LEU A 7 -3.885 0.184 -7.197 1.00 0.00 C ATOM 100 CG LEU A 7 -2.742 0.212 -6.180 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.829 -0.992 -6.368 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.952 1.508 -6.303 1.00 0.00 C ATOM 103 H LEU A 7 -5.040 0.791 -4.988 1.00 0.00 H ATOM 104 HA LEU A 7 -5.937 -0.357 -7.461 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.553 -0.365 -8.065 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.099 1.200 -7.493 1.00 0.00 H ATOM 107 HG LEU A 7 -3.154 0.165 -5.182 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.074 -1.745 -5.635 1.00 0.00 H ATOM 109 HD12 LEU A 7 -0.801 -0.687 -6.242 1.00 0.00 H ATOM 110 HD13 LEU A 7 -1.966 -1.396 -7.360 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.295 2.210 -5.558 1.00 0.00 H ATOM 112 HD22 LEU A 7 -2.100 1.928 -7.287 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.902 1.307 -6.151 1.00 0.00 H ATOM 114 N PRO A 8 -5.568 -2.834 -7.196 1.00 0.00 N ATOM 115 CA PRO A 8 -5.421 -4.282 -7.007 1.00 0.00 C ATOM 116 C PRO A 8 -3.962 -4.722 -7.024 1.00 0.00 C ATOM 117 O PRO A 8 -3.053 -3.896 -6.941 1.00 0.00 O ATOM 118 CB PRO A 8 -6.172 -4.882 -8.200 1.00 0.00 C ATOM 119 CG PRO A 8 -7.127 -3.822 -8.624 1.00 0.00 C ATOM 120 CD PRO A 8 -6.446 -2.515 -8.338 1.00 0.00 C ATOM 121 HA PRO A 8 -5.883 -4.609 -6.086 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.470 -5.121 -8.986 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.690 -5.777 -7.889 1.00 0.00 H ATOM 124 HG2 PRO A 8 -7.333 -3.915 -9.681 1.00 0.00 H ATOM 125 HG3 PRO A 8 -8.041 -3.901 -8.054 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.868 -2.194 -9.192 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.172 -1.762 -8.067 1.00 0.00 H ATOM 128 N LYS A 9 -3.744 -6.029 -7.133 1.00 0.00 N ATOM 129 CA LYS A 9 -2.394 -6.580 -7.162 1.00 0.00 C ATOM 130 C LYS A 9 -1.626 -6.207 -5.898 1.00 0.00 C ATOM 131 O LYS A 9 -0.407 -6.044 -5.926 1.00 0.00 O ATOM 132 CB LYS A 9 -1.643 -6.077 -8.396 1.00 0.00 C ATOM 133 CG LYS A 9 -0.651 -7.084 -8.956 1.00 0.00 C ATOM 134 CD LYS A 9 -0.568 -7.001 -10.471 1.00 0.00 C ATOM 135 CE LYS A 9 -0.425 -8.379 -11.098 1.00 0.00 C ATOM 136 NZ LYS A 9 -1.170 -8.485 -12.381 1.00 0.00 N ATOM 137 H LYS A 9 -4.510 -6.637 -7.196 1.00 0.00 H ATOM 138 HA LYS A 9 -2.477 -7.655 -7.215 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.359 -5.843 -9.169 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.102 -5.180 -8.134 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.325 -6.882 -8.541 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.965 -8.079 -8.675 1.00 0.00 H ATOM 143 HD2 LYS A 9 -1.468 -6.538 -10.846 1.00 0.00 H ATOM 144 HD3 LYS A 9 0.289 -6.401 -10.743 1.00 0.00 H ATOM 145 HE2 LYS A 9 0.622 -8.570 -11.282 1.00 0.00 H ATOM 146 HE3 LYS A 9 -0.808 -9.115 -10.406 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.123 -8.867 -12.212 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -0.668 -9.117 -13.036 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -1.259 -7.548 -12.822 1.00 0.00 H ATOM 150 N CYS A 10 -2.350 -6.073 -4.791 1.00 0.00 N ATOM 151 CA CYS A 10 -1.738 -5.719 -3.516 1.00 0.00 C ATOM 152 C CYS A 10 -2.127 -6.718 -2.430 1.00 0.00 C ATOM 153 O CYS A 10 -3.026 -7.537 -2.620 1.00 0.00 O ATOM 154 CB CYS A 10 -2.154 -4.305 -3.103 1.00 0.00 C ATOM 155 SG CYS A 10 -0.759 -3.222 -2.654 1.00 0.00 S ATOM 156 H CYS A 10 -3.318 -6.216 -4.833 1.00 0.00 H ATOM 157 HA CYS A 10 -0.666 -5.746 -3.644 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.678 -3.839 -3.924 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.813 -4.364 -2.250 1.00 0.00 H ATOM 160 N ALA A 11 -1.444 -6.644 -1.293 1.00 0.00 N ATOM 161 CA ALA A 11 -1.719 -7.541 -0.177 1.00 0.00 C ATOM 162 C ALA A 11 -1.490 -8.996 -0.573 1.00 0.00 C ATOM 163 O ALA A 11 -2.391 -9.659 -1.087 1.00 0.00 O ATOM 164 CB ALA A 11 -3.145 -7.346 0.319 1.00 0.00 C ATOM 165 H ALA A 11 -0.739 -5.969 -1.201 1.00 0.00 H ATOM 166 HA ALA A 11 -1.045 -7.287 0.629 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.785 -8.094 -0.124 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.491 -6.363 0.037 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.168 -7.442 1.394 1.00 0.00 H ATOM 170 N ALA A 12 -0.279 -9.486 -0.331 1.00 0.00 N ATOM 171 CA ALA A 12 0.069 -10.862 -0.663 1.00 0.00 C ATOM 172 C ALA A 12 0.252 -11.701 0.597 1.00 0.00 C ATOM 173 O ALA A 12 -0.013 -12.904 0.598 1.00 0.00 O ATOM 174 CB ALA A 12 1.331 -10.897 -1.511 1.00 0.00 C ATOM 175 H ALA A 12 0.397 -8.909 0.081 1.00 0.00 H ATOM 176 HA ALA A 12 -0.740 -11.279 -1.246 1.00 0.00 H ATOM 177 HB1 ALA A 12 1.449 -9.951 -2.021 1.00 0.00 H ATOM 178 HB2 ALA A 12 1.254 -11.691 -2.240 1.00 0.00 H ATOM 179 HB3 ALA A 12 2.186 -11.073 -0.877 1.00 0.00 H ATOM 180 N ALA A 13 0.708 -11.061 1.668 1.00 0.00 N ATOM 181 CA ALA A 13 0.927 -11.749 2.934 1.00 0.00 C ATOM 182 C ALA A 13 0.470 -10.893 4.111 1.00 0.00 C ATOM 183 O ALA A 13 1.026 -10.977 5.205 1.00 0.00 O ATOM 184 CB ALA A 13 2.395 -12.117 3.086 1.00 0.00 C ATOM 185 H ALA A 13 0.900 -10.102 1.605 1.00 0.00 H ATOM 186 HA ALA A 13 0.350 -12.662 2.921 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.573 -12.479 4.088 1.00 0.00 H ATOM 188 HB2 ALA A 13 3.006 -11.245 2.905 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.648 -12.888 2.374 1.00 0.00 H ATOM 190 N ALA A 14 -0.547 -10.068 3.877 1.00 0.00 N ATOM 191 CA ALA A 14 -1.078 -9.198 4.918 1.00 0.00 C ATOM 192 C ALA A 14 -0.005 -8.251 5.444 1.00 0.00 C ATOM 193 O ALA A 14 -0.024 -7.863 6.612 1.00 0.00 O ATOM 194 CB ALA A 14 -1.656 -10.028 6.055 1.00 0.00 C ATOM 195 H ALA A 14 -0.949 -10.046 2.984 1.00 0.00 H ATOM 196 HA ALA A 14 -1.879 -8.614 4.487 1.00 0.00 H ATOM 197 HB1 ALA A 14 -0.851 -10.430 6.652 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.243 -10.838 5.647 1.00 0.00 H ATOM 199 HB3 ALA A 14 -2.285 -9.403 6.673 1.00 0.00 H ATOM 200 N ASN A 15 0.930 -7.882 4.574 1.00 0.00 N ATOM 201 CA ASN A 15 2.012 -6.981 4.951 1.00 0.00 C ATOM 202 C ASN A 15 1.717 -5.556 4.492 1.00 0.00 C ATOM 203 O ASN A 15 1.432 -5.318 3.319 1.00 0.00 O ATOM 204 CB ASN A 15 3.334 -7.459 4.350 1.00 0.00 C ATOM 205 CG ASN A 15 4.081 -8.403 5.272 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.530 -9.401 5.736 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.342 -8.090 5.544 1.00 0.00 N ATOM 208 H ASN A 15 0.891 -8.226 3.656 1.00 0.00 H ATOM 209 HA ASN A 15 2.091 -6.990 6.028 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.136 -7.974 3.422 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.964 -6.603 4.154 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.716 -7.279 5.141 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.848 -8.684 6.138 1.00 0.00 H ATOM 214 N VAL A 16 1.788 -4.613 5.426 1.00 0.00 N ATOM 215 CA VAL A 16 1.528 -3.212 5.118 1.00 0.00 C ATOM 216 C VAL A 16 2.637 -2.628 4.247 1.00 0.00 C ATOM 217 O VAL A 16 2.373 -1.848 3.331 1.00 0.00 O ATOM 218 CB VAL A 16 1.393 -2.370 6.403 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.688 -2.394 7.200 1.00 0.00 C ATOM 220 CG2 VAL A 16 0.989 -0.941 6.067 1.00 0.00 C ATOM 221 H VAL A 16 2.019 -4.865 6.345 1.00 0.00 H ATOM 222 HA VAL A 16 0.594 -3.158 4.577 1.00 0.00 H ATOM 223 HB VAL A 16 0.615 -2.806 7.013 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.339 -1.606 6.853 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.175 -3.349 7.067 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.469 -2.244 8.247 1.00 0.00 H ATOM 227 HG21 VAL A 16 -0.077 -0.828 6.201 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.248 -0.725 5.042 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.508 -0.257 6.722 1.00 0.00 H ATOM 230 N ALA A 17 3.876 -3.010 4.538 1.00 0.00 N ATOM 231 CA ALA A 17 5.021 -2.524 3.779 1.00 0.00 C ATOM 232 C ALA A 17 4.888 -2.879 2.303 1.00 0.00 C ATOM 233 O ALA A 17 5.120 -2.043 1.431 1.00 0.00 O ATOM 234 CB ALA A 17 6.312 -3.095 4.349 1.00 0.00 C ATOM 235 H ALA A 17 4.022 -3.634 5.280 1.00 0.00 H ATOM 236 HA ALA A 17 5.054 -1.449 3.879 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.147 -3.409 5.368 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.081 -2.337 4.324 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.623 -3.942 3.756 1.00 0.00 H ATOM 240 N ALA A 18 4.508 -4.123 2.031 1.00 0.00 N ATOM 241 CA ALA A 18 4.337 -4.588 0.659 1.00 0.00 C ATOM 242 C ALA A 18 3.311 -3.741 -0.090 1.00 0.00 C ATOM 243 O ALA A 18 3.279 -3.733 -1.320 1.00 0.00 O ATOM 244 CB ALA A 18 3.924 -6.052 0.647 1.00 0.00 C ATOM 245 H ALA A 18 4.334 -4.742 2.770 1.00 0.00 H ATOM 246 HA ALA A 18 5.291 -4.504 0.159 1.00 0.00 H ATOM 247 HB1 ALA A 18 2.853 -6.123 0.536 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.221 -6.517 1.576 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.406 -6.556 -0.177 1.00 0.00 H ATOM 250 N HIS A 19 2.470 -3.032 0.659 1.00 0.00 N ATOM 251 CA HIS A 19 1.444 -2.185 0.066 1.00 0.00 C ATOM 252 C HIS A 19 1.991 -0.786 -0.219 1.00 0.00 C ATOM 253 O HIS A 19 2.108 -0.378 -1.374 1.00 0.00 O ATOM 254 CB HIS A 19 0.227 -2.110 1.000 1.00 0.00 C ATOM 255 CG HIS A 19 -0.614 -0.878 0.828 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.238 -0.593 -0.361 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.899 0.100 1.723 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.885 0.543 -0.168 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.709 1.001 1.080 1.00 0.00 N ATOM 260 H HIS A 19 2.540 -3.080 1.635 1.00 0.00 H ATOM 261 HA HIS A 19 1.142 -2.636 -0.867 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.405 -2.966 0.819 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.570 -2.136 2.023 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.556 0.161 2.745 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.480 1.039 -0.921 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.221 1.719 1.508 1.00 0.01 H ATOM 267 N ILE A 20 2.316 -0.056 0.843 1.00 0.00 N ATOM 268 CA ILE A 20 2.840 1.300 0.711 1.00 0.00 C ATOM 269 C ILE A 20 4.139 1.334 -0.095 1.00 0.00 C ATOM 270 O ILE A 20 4.512 2.376 -0.635 1.00 0.00 O ATOM 271 CB ILE A 20 3.085 1.940 2.093 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.530 3.397 1.937 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.120 1.143 2.874 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.126 4.279 3.098 1.00 0.00 C ATOM 275 H ILE A 20 2.196 -0.435 1.738 1.00 0.00 H ATOM 276 HA ILE A 20 2.096 1.891 0.194 1.00 0.00 H ATOM 277 HB ILE A 20 2.157 1.913 2.644 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.606 3.431 1.854 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.090 3.806 1.039 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.704 0.544 2.192 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.618 0.498 3.581 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.770 1.821 3.406 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.946 3.668 3.970 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.226 4.819 2.844 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.919 4.981 3.309 1.00 0.00 H ATOM 286 N THR A 21 4.829 0.198 -0.172 1.00 0.00 N ATOM 287 CA THR A 21 6.087 0.116 -0.913 1.00 0.00 C ATOM 288 C THR A 21 5.949 0.733 -2.302 1.00 0.00 C ATOM 289 O THR A 21 6.784 1.533 -2.724 1.00 0.00 O ATOM 290 CB THR A 21 6.543 -1.339 -1.035 1.00 0.00 C ATOM 291 OG1 THR A 21 7.743 -1.426 -1.782 1.00 0.00 O ATOM 292 CG2 THR A 21 5.521 -2.233 -1.701 1.00 0.00 C ATOM 293 H THR A 21 4.487 -0.602 0.280 1.00 0.00 H ATOM 294 HA THR A 21 6.830 0.671 -0.360 1.00 0.00 H ATOM 295 HB THR A 21 6.731 -1.731 -0.045 1.00 0.00 H ATOM 296 HG1 THR A 21 8.443 -0.961 -1.319 1.00 0.00 H ATOM 297 HG21 THR A 21 5.644 -3.246 -1.348 1.00 0.00 H ATOM 298 HG22 THR A 21 5.663 -2.205 -2.771 1.00 0.00 H ATOM 299 HG23 THR A 21 4.528 -1.885 -1.460 1.00 0.00 H ATOM 300 N HIS A 22 4.888 0.355 -3.008 1.00 0.00 N ATOM 301 CA HIS A 22 4.638 0.873 -4.349 1.00 0.00 C ATOM 302 C HIS A 22 3.447 1.826 -4.351 1.00 0.00 C ATOM 303 O HIS A 22 3.375 2.744 -5.167 1.00 0.00 O ATOM 304 CB HIS A 22 4.389 -0.277 -5.325 1.00 0.00 C ATOM 305 CG HIS A 22 3.172 -1.086 -4.999 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.221 -2.273 -4.300 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.864 -0.872 -5.283 1.00 0.00 C ATOM 308 CE1 HIS A 22 1.998 -2.755 -4.168 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.157 -1.924 -4.754 1.00 0.00 N ATOM 310 H HIS A 22 4.256 -0.284 -2.619 1.00 0.00 H ATOM 311 HA HIS A 22 5.518 1.416 -4.664 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.265 0.123 -6.320 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.242 -0.941 -5.314 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.032 -2.701 -3.953 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.455 -0.031 -5.823 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.731 -3.673 -3.664 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.199 -2.088 -4.885 1.00 0.01 H ATOM 318 N CYS A 23 2.515 1.601 -3.430 1.00 0.00 N ATOM 319 CA CYS A 23 1.326 2.439 -3.324 1.00 0.00 C ATOM 320 C CYS A 23 1.637 3.733 -2.579 1.00 0.00 C ATOM 321 O CYS A 23 2.327 3.724 -1.560 1.00 0.00 O ATOM 322 CB CYS A 23 0.206 1.682 -2.610 1.00 0.00 C ATOM 323 SG CYS A 23 -0.609 0.417 -3.639 1.00 0.00 S ATOM 324 H CYS A 23 2.629 0.854 -2.807 1.00 0.00 H ATOM 325 HA CYS A 23 1.002 2.683 -4.325 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.614 1.185 -1.743 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.548 2.386 -2.292 1.00 0.00 H ATOM 328 N TYR A 24 1.122 4.845 -3.094 1.00 0.00 N ATOM 329 CA TYR A 24 1.345 6.147 -2.477 1.00 0.00 C ATOM 330 C TYR A 24 0.224 7.116 -2.833 1.00 0.00 C ATOM 331 O TYR A 24 -0.365 7.750 -1.956 1.00 0.00 O ATOM 332 CB TYR A 24 2.691 6.722 -2.921 1.00 0.00 C ATOM 333 CG TYR A 24 3.845 6.322 -2.029 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.891 6.720 -0.699 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.889 5.547 -2.517 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.943 6.358 0.119 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.946 5.180 -1.706 1.00 0.00 C ATOM 338 CZ TYR A 24 5.968 5.588 -0.389 1.00 0.00 C ATOM 339 OH TYR A 24 7.018 5.224 0.423 1.00 0.00 O ATOM 340 H TYR A 24 0.581 4.788 -3.908 1.00 0.00 H ATOM 341 HA TYR A 24 1.359 6.008 -1.407 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.910 6.376 -3.920 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.631 7.801 -2.924 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.086 7.324 -0.304 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.869 5.229 -3.550 1.00 0.00 H ATOM 346 HE1 TYR A 24 4.960 6.677 1.150 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.748 4.576 -2.104 1.00 0.00 H ATOM 348 HH TYR A 24 7.152 4.275 0.368 1.00 0.00 H ATOM 349 N LYS A 25 -0.070 7.227 -4.124 1.00 0.00 N ATOM 350 CA LYS A 25 -1.121 8.120 -4.596 1.00 0.00 C ATOM 351 C LYS A 25 -1.308 7.992 -6.105 1.00 0.00 C ATOM 352 O LYS A 25 -2.421 8.285 -6.590 1.00 0.00 O ATOM 353 CB LYS A 25 -0.791 9.569 -4.232 1.00 0.00 C ATOM 354 CG LYS A 25 0.475 10.088 -4.893 1.00 0.00 C ATOM 355 CD LYS A 25 0.951 11.380 -4.247 1.00 0.00 C ATOM 356 CE LYS A 25 2.013 11.115 -3.191 1.00 0.00 C ATOM 357 NZ LYS A 25 1.417 10.928 -1.840 1.00 0.00 N ATOM 358 OXT LYS A 25 -0.339 7.600 -6.788 1.00 1.00 O ATOM 359 H LYS A 25 0.434 6.696 -4.776 1.00 0.00 H ATOM 360 HA LYS A 25 -2.041 7.835 -4.107 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.614 10.200 -4.534 1.00 0.00 H ATOM 362 HB3 LYS A 25 -0.668 9.640 -3.162 1.00 0.00 H ATOM 363 HG2 LYS A 25 1.251 9.343 -4.799 1.00 0.00 H ATOM 364 HG3 LYS A 25 0.274 10.272 -5.939 1.00 0.00 H ATOM 365 HD2 LYS A 25 1.368 12.020 -5.010 1.00 0.00 H ATOM 366 HD3 LYS A 25 0.107 11.870 -3.783 1.00 0.00 H ATOM 367 HE2 LYS A 25 2.557 10.223 -3.463 1.00 0.00 H ATOM 368 HE3 LYS A 25 2.691 11.955 -3.164 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.100 9.944 -1.722 1.00 0.00 H ATOM 370 HZ2 LYS A 25 0.601 11.560 -1.718 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.122 11.144 -1.107 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.607 -1.122 -2.251 1.00 1.00 ZN