ATOM 1 N ALA A 1 -7.836 -0.963 -1.289 1.00 0.00 N ATOM 2 CA ALA A 1 -7.935 -2.176 -2.118 1.00 0.00 C ATOM 3 C ALA A 1 -7.471 -3.409 -1.339 1.00 0.00 C ATOM 4 O ALA A 1 -8.257 -3.977 -0.583 1.00 0.00 O ATOM 5 CB ALA A 1 -7.202 -1.990 -3.452 1.00 0.00 C ATOM 6 H1 ALA A 1 -6.875 -0.818 -1.015 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.166 -0.163 -1.810 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.398 -1.081 -0.458 1.00 0.00 H ATOM 9 HA ALA A 1 -8.991 -2.319 -2.350 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.668 -1.176 -4.009 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.154 -1.740 -3.288 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.270 -2.903 -4.044 1.00 0.00 H ATOM 13 N LEU A 2 -6.206 -3.821 -1.504 1.00 0.00 N ATOM 14 CA LEU A 2 -5.617 -4.910 -0.737 1.00 0.00 C ATOM 15 C LEU A 2 -5.359 -4.414 0.685 1.00 0.00 C ATOM 16 O LEU A 2 -5.865 -4.985 1.649 1.00 0.00 O ATOM 17 CB LEU A 2 -4.332 -5.389 -1.431 1.00 0.00 C ATOM 18 CG LEU A 2 -3.548 -6.453 -0.644 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.364 -7.735 -0.445 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.255 -6.782 -1.398 1.00 0.00 C ATOM 21 H LEU A 2 -5.603 -3.322 -2.141 1.00 0.00 H ATOM 22 HA LEU A 2 -6.325 -5.739 -0.706 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.596 -5.794 -2.409 1.00 0.00 H ATOM 24 HB3 LEU A 2 -3.674 -4.536 -1.587 1.00 0.00 H ATOM 25 HG LEU A 2 -3.269 -6.059 0.334 1.00 0.00 H ATOM 26 HD11 LEU A 2 -5.228 -7.541 0.191 1.00 0.00 H ATOM 27 HD12 LEU A 2 -4.704 -8.117 -1.408 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.746 -8.492 0.039 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.656 -5.878 -1.519 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.674 -7.513 -0.835 1.00 0.00 H ATOM 31 HD23 LEU A 2 -2.487 -7.191 -2.381 1.00 0.00 H ATOM 32 N CYS A 3 -4.579 -3.334 0.794 1.00 0.00 N ATOM 33 CA CYS A 3 -4.304 -2.627 2.038 1.00 0.00 C ATOM 34 C CYS A 3 -5.373 -1.530 2.221 1.00 0.00 C ATOM 35 O CYS A 3 -6.288 -1.451 1.400 1.00 0.00 O ATOM 36 CB CYS A 3 -2.861 -2.111 1.948 1.00 0.00 C ATOM 37 SG CYS A 3 -1.639 -3.413 1.632 1.00 0.00 S ATOM 38 H CYS A 3 -4.193 -2.936 -0.052 1.00 0.00 H ATOM 39 HA CYS A 3 -4.364 -3.321 2.877 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.793 -1.366 1.154 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.559 -1.650 2.882 1.00 0.00 H ATOM 42 N PRO A 4 -5.320 -0.688 3.271 1.00 0.00 N ATOM 43 CA PRO A 4 -6.318 0.351 3.502 1.00 0.00 C ATOM 44 C PRO A 4 -6.492 1.288 2.303 1.00 0.00 C ATOM 45 O PRO A 4 -5.510 1.699 1.688 1.00 0.00 O ATOM 46 CB PRO A 4 -5.855 1.102 4.752 1.00 0.00 C ATOM 47 CG PRO A 4 -5.107 0.018 5.524 1.00 0.00 C ATOM 48 CD PRO A 4 -4.402 -0.735 4.398 1.00 0.00 C ATOM 49 HA PRO A 4 -7.263 -0.146 3.727 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.151 1.890 4.478 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.688 1.519 5.319 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.407 0.432 6.250 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.823 -0.641 6.017 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.496 -0.184 4.152 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.168 -1.754 4.709 1.00 0.00 H ATOM 56 N ALA A 5 -7.752 1.608 1.980 1.00 0.00 N ATOM 57 CA ALA A 5 -8.154 2.364 0.799 1.00 0.00 C ATOM 58 C ALA A 5 -7.381 3.674 0.630 1.00 0.00 C ATOM 59 O ALA A 5 -6.994 4.010 -0.486 1.00 0.00 O ATOM 60 CB ALA A 5 -9.659 2.636 0.861 1.00 0.00 C ATOM 61 H ALA A 5 -8.494 1.242 2.558 1.00 0.00 H ATOM 62 HA ALA A 5 -7.969 1.742 -0.077 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.202 1.693 0.923 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.895 3.244 1.736 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.973 3.167 -0.038 1.00 0.00 H ATOM 66 N VAL A 6 -7.159 4.403 1.732 1.00 0.00 N ATOM 67 CA VAL A 6 -6.465 5.687 1.756 1.00 0.00 C ATOM 68 C VAL A 6 -5.101 5.638 1.055 1.00 0.00 C ATOM 69 O VAL A 6 -4.699 6.620 0.434 1.00 0.00 O ATOM 70 CB VAL A 6 -6.360 6.192 3.207 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.484 5.292 4.092 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.833 7.631 3.259 1.00 0.00 C ATOM 73 H VAL A 6 -7.506 4.050 2.611 1.00 0.00 H ATOM 74 HA VAL A 6 -7.089 6.394 1.208 1.00 0.00 H ATOM 75 HB VAL A 6 -7.367 6.198 3.629 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.527 5.648 5.122 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.846 4.265 4.066 1.00 0.00 H ATOM 78 HG13 VAL A 6 -4.447 5.317 3.760 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.443 8.273 2.622 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.887 8.001 4.284 1.00 0.00 H ATOM 81 HG23 VAL A 6 -4.797 7.675 2.926 1.00 0.00 H ATOM 82 N CYS A 7 -4.393 4.505 1.142 1.00 0.00 N ATOM 83 CA CYS A 7 -3.094 4.326 0.509 1.00 0.00 C ATOM 84 C CYS A 7 -3.168 4.496 -1.008 1.00 0.00 C ATOM 85 O CYS A 7 -2.239 5.016 -1.620 1.00 0.00 O ATOM 86 CB CYS A 7 -2.531 2.949 0.859 1.00 0.00 C ATOM 87 SG CYS A 7 -2.006 2.789 2.580 1.00 0.00 S ATOM 88 H CYS A 7 -4.780 3.717 1.647 1.00 0.00 H ATOM 89 HA CYS A 7 -2.415 5.079 0.905 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.259 2.174 0.625 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.656 2.771 0.239 1.00 0.00 H ATOM 92 N TYR A 8 -4.268 4.051 -1.615 1.00 0.00 N ATOM 93 CA TYR A 8 -4.476 4.111 -3.051 1.00 0.00 C ATOM 94 C TYR A 8 -5.149 5.441 -3.395 1.00 0.00 C ATOM 95 O TYR A 8 -4.725 6.134 -4.317 1.00 0.00 O ATOM 96 CB TYR A 8 -5.311 2.901 -3.486 1.00 0.00 C ATOM 97 CG TYR A 8 -4.734 1.575 -3.017 1.00 0.00 C ATOM 98 CD1 TYR A 8 -5.072 1.076 -1.746 1.00 0.00 C ATOM 99 CD2 TYR A 8 -3.798 0.883 -3.809 1.00 0.00 C ATOM 100 CE1 TYR A 8 -4.507 -0.123 -1.286 1.00 0.00 C ATOM 101 CE2 TYR A 8 -3.255 -0.335 -3.358 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.618 -0.842 -2.098 1.00 0.00 C ATOM 103 OH TYR A 8 -3.115 -2.028 -1.652 1.00 0.00 O ATOM 104 H TYR A 8 -5.018 3.671 -1.053 1.00 0.00 H ATOM 105 HA TYR A 8 -3.518 4.054 -3.571 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.321 2.998 -3.086 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.384 2.898 -4.574 1.00 0.00 H ATOM 108 HD1 TYR A 8 -5.764 1.611 -1.116 1.00 0.00 H ATOM 109 HD2 TYR A 8 -3.492 1.285 -4.763 1.00 0.00 H ATOM 110 HE1 TYR A 8 -4.749 -0.484 -0.302 1.00 0.00 H ATOM 111 HE2 TYR A 8 -2.561 -0.875 -3.984 1.00 0.00 H ATOM 112 HH TYR A 8 -2.480 -2.420 -2.260 1.00 0.00 H ATOM 113 N VAL A 9 -6.189 5.795 -2.632 1.00 0.00 N ATOM 114 CA VAL A 9 -6.946 7.024 -2.786 1.00 0.00 C ATOM 115 C VAL A 9 -6.235 8.143 -2.018 1.00 0.00 C ATOM 116 O VAL A 9 -6.605 8.461 -0.888 1.00 0.00 O ATOM 117 CB VAL A 9 -8.398 6.802 -2.315 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.260 8.044 -2.583 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.039 5.611 -3.043 1.00 0.00 C ATOM 120 H VAL A 9 -6.468 5.175 -1.884 1.00 0.00 H ATOM 121 HA VAL A 9 -6.984 7.294 -3.843 1.00 0.00 H ATOM 122 HB VAL A 9 -8.409 6.588 -1.245 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.881 8.907 -2.037 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.264 8.272 -3.649 1.00 0.00 H ATOM 125 HG13 VAL A 9 -10.284 7.857 -2.257 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.525 4.682 -2.795 1.00 0.00 H ATOM 127 HG22 VAL A 9 -10.082 5.512 -2.738 1.00 0.00 H ATOM 128 HG23 VAL A 9 -8.998 5.766 -4.121 1.00 0.00 H ATOM 129 N GLY A 10 -5.216 8.744 -2.645 1.00 0.00 N ATOM 130 CA GLY A 10 -4.566 9.955 -2.161 1.00 0.00 C ATOM 131 C GLY A 10 -3.184 9.691 -1.568 1.00 0.00 C ATOM 132 O GLY A 10 -2.211 10.317 -1.988 1.00 0.00 O ATOM 133 H GLY A 10 -4.926 8.383 -3.544 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.458 10.635 -3.006 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.179 10.454 -1.409 1.00 0.00 H ATOM 136 N GLY A 11 -3.093 8.786 -0.584 1.00 0.00 N ATOM 137 CA GLY A 11 -1.875 8.539 0.178 1.00 0.00 C ATOM 138 C GLY A 11 -0.897 7.641 -0.578 1.00 0.00 C ATOM 139 O GLY A 11 -0.578 6.552 -0.109 1.00 0.00 O ATOM 140 H GLY A 11 -3.922 8.273 -0.312 1.00 0.00 H ATOM 141 HA2 GLY A 11 -1.386 9.483 0.419 1.00 0.00 H ATOM 142 HA3 GLY A 11 -2.157 8.053 1.113 1.00 0.00 H ATOM 143 N LYS A 12 -0.423 8.110 -1.738 1.00 0.00 N ATOM 144 CA LYS A 12 0.373 7.364 -2.709 1.00 0.00 C ATOM 145 C LYS A 12 1.609 6.656 -2.140 1.00 0.00 C ATOM 146 O LYS A 12 2.065 5.683 -2.737 1.00 0.00 O ATOM 147 CB LYS A 12 0.750 8.281 -3.879 1.00 0.00 C ATOM 148 CG LYS A 12 1.665 9.439 -3.456 1.00 0.00 C ATOM 149 CD LYS A 12 1.889 10.428 -4.606 1.00 0.00 C ATOM 150 CE LYS A 12 2.607 9.830 -5.823 1.00 0.00 C ATOM 151 NZ LYS A 12 3.917 9.256 -5.470 1.00 0.00 N ATOM 152 H LYS A 12 -0.728 9.032 -2.018 1.00 0.00 H ATOM 153 HA LYS A 12 -0.277 6.594 -3.125 1.00 0.00 H ATOM 154 HB2 LYS A 12 1.251 7.677 -4.635 1.00 0.00 H ATOM 155 HB3 LYS A 12 -0.165 8.689 -4.311 1.00 0.00 H ATOM 156 HG2 LYS A 12 1.199 9.989 -2.638 1.00 0.00 H ATOM 157 HG3 LYS A 12 2.623 9.055 -3.105 1.00 0.00 H ATOM 158 HD2 LYS A 12 0.918 10.810 -4.926 1.00 0.00 H ATOM 159 HD3 LYS A 12 2.479 11.264 -4.229 1.00 0.00 H ATOM 160 HE2 LYS A 12 1.990 9.060 -6.285 1.00 0.00 H ATOM 161 HE3 LYS A 12 2.765 10.622 -6.556 1.00 0.00 H ATOM 162 HZ1 LYS A 12 3.788 8.494 -4.820 1.00 0.00 H ATOM 163 HZ2 LYS A 12 4.369 8.911 -6.304 1.00 0.00 H ATOM 164 HZ3 LYS A 12 4.494 9.968 -5.045 1.00 0.00 H ATOM 165 N ALA A 13 2.154 7.131 -1.011 1.00 0.00 N ATOM 166 CA ALA A 13 3.280 6.506 -0.326 1.00 0.00 C ATOM 167 C ALA A 13 3.008 6.397 1.179 1.00 0.00 C ATOM 168 O ALA A 13 3.919 6.561 1.989 1.00 0.00 O ATOM 169 CB ALA A 13 4.554 7.301 -0.628 1.00 0.00 C ATOM 170 H ALA A 13 1.741 7.944 -0.579 1.00 0.00 H ATOM 171 HA ALA A 13 3.428 5.488 -0.689 1.00 0.00 H ATOM 172 HB1 ALA A 13 4.708 7.349 -1.707 1.00 0.00 H ATOM 173 HB2 ALA A 13 4.465 8.315 -0.234 1.00 0.00 H ATOM 174 HB3 ALA A 13 5.417 6.813 -0.174 1.00 0.00 H ATOM 175 N LEU A 14 1.754 6.109 1.549 1.00 0.00 N ATOM 176 CA LEU A 14 1.339 5.878 2.927 1.00 0.00 C ATOM 177 C LEU A 14 1.656 4.423 3.285 1.00 0.00 C ATOM 178 O LEU A 14 2.237 4.152 4.334 1.00 0.00 O ATOM 179 CB LEU A 14 -0.156 6.219 3.054 1.00 0.00 C ATOM 180 CG LEU A 14 -0.722 6.437 4.470 1.00 0.00 C ATOM 181 CD1 LEU A 14 -0.608 5.217 5.390 1.00 0.00 C ATOM 182 CD2 LEU A 14 -0.110 7.666 5.153 1.00 0.00 C ATOM 183 H LEU A 14 1.050 6.000 0.830 1.00 0.00 H ATOM 184 HA LEU A 14 1.907 6.541 3.579 1.00 0.00 H ATOM 185 HB2 LEU A 14 -0.327 7.151 2.515 1.00 0.00 H ATOM 186 HB3 LEU A 14 -0.737 5.443 2.559 1.00 0.00 H ATOM 187 HG LEU A 14 -1.787 6.638 4.342 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.920 4.316 4.864 1.00 0.00 H ATOM 189 HD12 LEU A 14 0.413 5.100 5.747 1.00 0.00 H ATOM 190 HD13 LEU A 14 -1.256 5.360 6.255 1.00 0.00 H ATOM 191 HD21 LEU A 14 0.941 7.497 5.386 1.00 0.00 H ATOM 192 HD22 LEU A 14 -0.199 8.536 4.502 1.00 0.00 H ATOM 193 HD23 LEU A 14 -0.645 7.867 6.082 1.00 0.00 H ATOM 194 N CYS A 15 1.307 3.491 2.389 1.00 0.00 N ATOM 195 CA CYS A 15 1.580 2.069 2.545 1.00 0.00 C ATOM 196 C CYS A 15 2.959 1.752 1.955 1.00 0.00 C ATOM 197 O CYS A 15 3.480 2.533 1.160 1.00 0.00 O ATOM 198 CB CYS A 15 0.519 1.265 1.783 1.00 0.00 C ATOM 199 SG CYS A 15 -1.064 0.977 2.617 1.00 0.00 S ATOM 200 H CYS A 15 0.854 3.785 1.534 1.00 0.00 H ATOM 201 HA CYS A 15 1.550 1.796 3.601 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.333 1.731 0.817 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.927 0.283 1.575 1.00 0.00 H ATOM 204 N PRO A 16 3.562 0.606 2.318 1.00 0.00 N ATOM 205 CA PRO A 16 4.792 0.130 1.703 1.00 0.00 C ATOM 206 C PRO A 16 4.547 -0.315 0.257 1.00 0.00 C ATOM 207 O PRO A 16 3.405 -0.473 -0.173 1.00 0.00 O ATOM 208 CB PRO A 16 5.253 -1.040 2.578 1.00 0.00 C ATOM 209 CG PRO A 16 3.939 -1.593 3.126 1.00 0.00 C ATOM 210 CD PRO A 16 3.114 -0.325 3.342 1.00 0.00 C ATOM 211 HA PRO A 16 5.552 0.914 1.716 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.820 -1.792 2.028 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.849 -0.657 3.406 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.461 -2.215 2.367 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.078 -2.160 4.047 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.053 -0.561 3.283 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.342 0.094 4.323 1.00 0.00 H ATOM 218 N ASP A 17 5.643 -0.522 -0.483 1.00 0.00 N ATOM 219 CA ASP A 17 5.642 -0.910 -1.890 1.00 0.00 C ATOM 220 C ASP A 17 4.773 -2.141 -2.154 1.00 0.00 C ATOM 221 O ASP A 17 4.065 -2.177 -3.157 1.00 0.00 O ATOM 222 CB ASP A 17 7.078 -1.166 -2.358 1.00 0.00 C ATOM 223 CG ASP A 17 7.947 0.083 -2.232 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.497 0.282 -1.127 1.00 0.00 O ATOM 225 OD2 ASP A 17 8.043 0.816 -3.240 1.00 0.00 O ATOM 226 H ASP A 17 6.544 -0.371 -0.051 1.00 0.00 H ATOM 227 HA ASP A 17 5.252 -0.080 -2.475 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.512 -1.969 -1.764 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.062 -1.480 -3.403 1.00 0.00 H ATOM 230 N VAL A 18 4.834 -3.132 -1.253 1.00 0.00 N ATOM 231 CA VAL A 18 4.124 -4.406 -1.330 1.00 0.00 C ATOM 232 C VAL A 18 2.644 -4.216 -1.683 1.00 0.00 C ATOM 233 O VAL A 18 2.112 -4.933 -2.528 1.00 0.00 O ATOM 234 CB VAL A 18 4.290 -5.168 0.000 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.520 -6.497 -0.017 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.768 -5.472 0.284 1.00 0.00 C ATOM 237 H VAL A 18 5.430 -2.989 -0.452 1.00 0.00 H ATOM 238 HA VAL A 18 4.588 -5.003 -2.116 1.00 0.00 H ATOM 239 HB VAL A 18 3.900 -4.557 0.815 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.447 -6.320 -0.084 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.840 -7.103 -0.865 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.714 -7.046 0.905 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.342 -4.553 0.400 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.854 -6.044 1.208 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.192 -6.057 -0.533 1.00 0.00 H ATOM 246 N CYS A 19 1.985 -3.252 -1.030 1.00 0.00 N ATOM 247 CA CYS A 19 0.570 -2.960 -1.217 1.00 0.00 C ATOM 248 C CYS A 19 0.246 -2.538 -2.650 1.00 0.00 C ATOM 249 O CYS A 19 -0.830 -2.861 -3.150 1.00 0.00 O ATOM 250 CB CYS A 19 0.156 -1.861 -0.237 1.00 0.00 C ATOM 251 SG CYS A 19 0.130 -2.394 1.493 1.00 0.00 S ATOM 252 H CYS A 19 2.494 -2.682 -0.368 1.00 0.00 H ATOM 253 HA CYS A 19 -0.007 -3.858 -0.990 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.839 -1.020 -0.344 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.843 -1.509 -0.486 1.00 0.00 H ATOM 256 N TYR A 20 1.162 -1.813 -3.301 1.00 0.00 N ATOM 257 CA TYR A 20 0.950 -1.243 -4.623 1.00 0.00 C ATOM 258 C TYR A 20 1.382 -2.222 -5.715 1.00 0.00 C ATOM 259 O TYR A 20 0.639 -2.436 -6.671 1.00 0.00 O ATOM 260 CB TYR A 20 1.714 0.082 -4.730 1.00 0.00 C ATOM 261 CG TYR A 20 1.358 1.097 -3.658 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.031 1.545 -3.525 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.353 1.612 -2.806 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.302 2.491 -2.542 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.025 2.583 -1.844 1.00 0.00 C ATOM 266 CZ TYR A 20 0.699 3.028 -1.711 1.00 0.00 C ATOM 267 OH TYR A 20 0.398 3.978 -0.779 1.00 0.00 O ATOM 268 H TYR A 20 2.050 -1.630 -2.855 1.00 0.00 H ATOM 269 HA TYR A 20 -0.110 -1.031 -4.763 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.784 -0.126 -4.688 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.500 0.526 -5.703 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.738 1.170 -4.183 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.376 1.282 -2.897 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.331 2.797 -2.442 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.802 3.007 -1.228 1.00 0.00 H ATOM 276 HH TYR A 20 -0.463 4.388 -0.911 1.00 0.00 H ATOM 277 N VAL A 21 2.580 -2.803 -5.575 1.00 0.00 N ATOM 278 CA VAL A 21 3.178 -3.720 -6.536 1.00 0.00 C ATOM 279 C VAL A 21 3.810 -4.900 -5.795 1.00 0.00 C ATOM 280 O VAL A 21 4.313 -4.750 -4.685 1.00 0.00 O ATOM 281 CB VAL A 21 4.211 -2.986 -7.414 1.00 0.00 C ATOM 282 CG1 VAL A 21 3.533 -1.939 -8.306 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.322 -2.312 -6.596 1.00 0.00 C ATOM 284 H VAL A 21 3.121 -2.600 -4.745 1.00 0.00 H ATOM 285 HA VAL A 21 2.402 -4.124 -7.187 1.00 0.00 H ATOM 286 HB VAL A 21 4.675 -3.723 -8.071 1.00 0.00 H ATOM 287 HG11 VAL A 21 3.119 -1.130 -7.704 1.00 0.00 H ATOM 288 HG12 VAL A 21 4.264 -1.521 -8.998 1.00 0.00 H ATOM 289 HG13 VAL A 21 2.733 -2.404 -8.882 1.00 0.00 H ATOM 290 HG21 VAL A 21 4.907 -1.554 -5.932 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.863 -3.050 -6.003 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.030 -1.833 -7.273 1.00 0.00 H HETATM 293 N NH2 A 22 3.787 -6.084 -6.409 1.00 0.00 N HETATM 294 HN1 NH2 A 22 4.191 -6.889 -5.954 1.00 0.00 H HETATM 295 HN2 NH2 A 22 3.365 -6.173 -7.322 1.00 0.00 H TER 296 NH2 A 22