ATOM 1 N ALA A 1 -8.460 -6.259 0.831 1.00 0.00 N ATOM 2 CA ALA A 1 -7.303 -5.609 0.190 1.00 0.00 C ATOM 3 C ALA A 1 -6.030 -5.765 1.023 1.00 0.00 C ATOM 4 O ALA A 1 -6.097 -6.053 2.217 1.00 0.00 O ATOM 5 CB ALA A 1 -7.595 -4.131 -0.078 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.278 -6.153 0.249 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.262 -7.241 0.963 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.625 -5.830 1.730 1.00 0.00 H ATOM 9 HA ALA A 1 -7.146 -6.103 -0.770 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.483 -4.037 -0.702 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.762 -3.609 0.865 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.750 -3.677 -0.595 1.00 0.00 H ATOM 13 N LEU A 2 -4.871 -5.569 0.384 1.00 0.00 N ATOM 14 CA LEU A 2 -3.569 -5.663 1.032 1.00 0.00 C ATOM 15 C LEU A 2 -3.395 -4.522 2.039 1.00 0.00 C ATOM 16 O LEU A 2 -2.939 -4.750 3.158 1.00 0.00 O ATOM 17 CB LEU A 2 -2.451 -5.641 -0.022 1.00 0.00 C ATOM 18 CG LEU A 2 -2.565 -6.742 -1.091 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.437 -6.567 -2.115 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.481 -8.146 -0.482 1.00 0.00 C ATOM 21 H LEU A 2 -4.891 -5.322 -0.594 1.00 0.00 H ATOM 22 HA LEU A 2 -3.513 -6.602 1.583 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.464 -4.673 -0.524 1.00 0.00 H ATOM 24 HB3 LEU A 2 -1.494 -5.751 0.489 1.00 0.00 H ATOM 25 HG LEU A 2 -3.512 -6.647 -1.623 1.00 0.00 H ATOM 26 HD11 LEU A 2 -0.467 -6.653 -1.625 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.515 -7.333 -2.887 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.516 -5.588 -2.589 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.573 -8.243 0.114 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.349 -8.340 0.147 1.00 0.00 H ATOM 31 HD23 LEU A 2 -2.465 -8.891 -1.278 1.00 0.00 H ATOM 32 N CYS A 3 -3.766 -3.303 1.632 1.00 0.00 N ATOM 33 CA CYS A 3 -3.741 -2.093 2.443 1.00 0.00 C ATOM 34 C CYS A 3 -5.096 -1.389 2.319 1.00 0.00 C ATOM 35 O CYS A 3 -5.830 -1.656 1.368 1.00 0.00 O ATOM 36 CB CYS A 3 -2.609 -1.185 1.951 1.00 0.00 C ATOM 37 SG CYS A 3 -0.952 -1.618 2.546 1.00 0.00 S ATOM 38 H CYS A 3 -4.131 -3.200 0.693 1.00 0.00 H ATOM 39 HA CYS A 3 -3.573 -2.344 3.491 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.608 -1.163 0.863 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.798 -0.165 2.277 1.00 0.00 H ATOM 42 N PRO A 4 -5.450 -0.494 3.258 1.00 0.00 N ATOM 43 CA PRO A 4 -6.707 0.239 3.216 1.00 0.00 C ATOM 44 C PRO A 4 -6.771 1.188 2.016 1.00 0.00 C ATOM 45 O PRO A 4 -5.745 1.572 1.454 1.00 0.00 O ATOM 46 CB PRO A 4 -6.788 0.999 4.543 1.00 0.00 C ATOM 47 CG PRO A 4 -5.322 1.170 4.938 1.00 0.00 C ATOM 48 CD PRO A 4 -4.699 -0.137 4.452 1.00 0.00 C ATOM 49 HA PRO A 4 -7.538 -0.466 3.157 1.00 0.00 H ATOM 50 HB2 PRO A 4 -7.306 1.956 4.458 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.283 0.373 5.287 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.892 2.007 4.386 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.194 1.318 6.011 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.635 0.008 4.275 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.844 -0.912 5.205 1.00 0.00 H ATOM 56 N ALA A 5 -8.002 1.556 1.639 1.00 0.00 N ATOM 57 CA ALA A 5 -8.312 2.388 0.484 1.00 0.00 C ATOM 58 C ALA A 5 -7.512 3.690 0.467 1.00 0.00 C ATOM 59 O ALA A 5 -7.039 4.097 -0.591 1.00 0.00 O ATOM 60 CB ALA A 5 -9.814 2.681 0.458 1.00 0.00 C ATOM 61 H ALA A 5 -8.785 1.202 2.169 1.00 0.00 H ATOM 62 HA ALA A 5 -8.070 1.821 -0.414 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.057 3.274 -0.424 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.372 1.745 0.420 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.104 3.235 1.352 1.00 0.00 H ATOM 66 N VAL A 6 -7.363 4.332 1.633 1.00 0.00 N ATOM 67 CA VAL A 6 -6.663 5.600 1.806 1.00 0.00 C ATOM 68 C VAL A 6 -5.292 5.576 1.126 1.00 0.00 C ATOM 69 O VAL A 6 -4.955 6.506 0.398 1.00 0.00 O ATOM 70 CB VAL A 6 -6.544 5.934 3.306 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.768 7.241 3.524 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.930 6.080 3.950 1.00 0.00 C ATOM 73 H VAL A 6 -7.768 3.910 2.456 1.00 0.00 H ATOM 74 HA VAL A 6 -7.261 6.380 1.330 1.00 0.00 H ATOM 75 HB VAL A 6 -6.010 5.128 3.813 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.759 7.490 4.585 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.735 7.136 3.193 1.00 0.00 H ATOM 78 HG13 VAL A 6 -6.242 8.053 2.972 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.486 5.145 3.896 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.820 6.350 5.000 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.497 6.862 3.442 1.00 0.00 H ATOM 82 N CYS A 7 -4.509 4.514 1.354 1.00 0.00 N ATOM 83 CA CYS A 7 -3.171 4.376 0.794 1.00 0.00 C ATOM 84 C CYS A 7 -3.163 4.314 -0.736 1.00 0.00 C ATOM 85 O CYS A 7 -2.141 4.622 -1.343 1.00 0.00 O ATOM 86 CB CYS A 7 -2.468 3.157 1.397 1.00 0.00 C ATOM 87 SG CYS A 7 -1.689 3.495 2.993 1.00 0.00 S ATOM 88 H CYS A 7 -4.861 3.759 1.928 1.00 0.00 H ATOM 89 HA CYS A 7 -2.596 5.258 1.077 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.164 2.325 1.492 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.670 2.849 0.723 1.00 0.00 H ATOM 92 N TYR A 8 -4.280 3.935 -1.366 1.00 0.00 N ATOM 93 CA TYR A 8 -4.394 3.893 -2.815 1.00 0.00 C ATOM 94 C TYR A 8 -4.880 5.253 -3.312 1.00 0.00 C ATOM 95 O TYR A 8 -4.181 5.904 -4.088 1.00 0.00 O ATOM 96 CB TYR A 8 -5.319 2.743 -3.236 1.00 0.00 C ATOM 97 CG TYR A 8 -4.954 1.382 -2.663 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.613 0.954 -2.628 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.966 0.525 -2.193 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.286 -0.310 -2.108 1.00 0.00 C ATOM 101 CE2 TYR A 8 -5.639 -0.740 -1.676 1.00 0.00 C ATOM 102 CZ TYR A 8 -4.300 -1.165 -1.645 1.00 0.00 C ATOM 103 OH TYR A 8 -3.987 -2.408 -1.175 1.00 0.00 O ATOM 104 H TYR A 8 -5.105 3.708 -0.827 1.00 0.00 H ATOM 105 HA TYR A 8 -3.416 3.715 -3.264 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.339 2.985 -2.936 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.302 2.669 -4.324 1.00 0.00 H ATOM 108 HD1 TYR A 8 -2.822 1.582 -3.006 1.00 0.00 H ATOM 109 HD2 TYR A 8 -7.002 0.826 -2.243 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.254 -0.619 -2.078 1.00 0.00 H ATOM 111 HE2 TYR A 8 -6.424 -1.388 -1.315 1.00 0.00 H ATOM 112 HH TYR A 8 -3.055 -2.619 -1.275 1.00 0.00 H ATOM 113 N VAL A 9 -6.055 5.699 -2.849 1.00 0.00 N ATOM 114 CA VAL A 9 -6.590 7.017 -3.171 1.00 0.00 C ATOM 115 C VAL A 9 -6.030 8.061 -2.198 1.00 0.00 C ATOM 116 O VAL A 9 -6.778 8.696 -1.456 1.00 0.00 O ATOM 117 CB VAL A 9 -8.131 6.993 -3.242 1.00 0.00 C ATOM 118 CG1 VAL A 9 -8.592 6.243 -4.498 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.809 6.363 -2.017 1.00 0.00 C ATOM 120 H VAL A 9 -6.566 5.127 -2.191 1.00 0.00 H ATOM 121 HA VAL A 9 -6.246 7.314 -4.163 1.00 0.00 H ATOM 122 HB VAL A 9 -8.482 8.023 -3.334 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.186 6.723 -5.388 1.00 0.00 H ATOM 124 HG12 VAL A 9 -8.255 5.206 -4.467 1.00 0.00 H ATOM 125 HG13 VAL A 9 -9.681 6.261 -4.556 1.00 0.00 H ATOM 126 HG21 VAL A 9 -9.872 6.602 -2.035 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.704 5.280 -2.047 1.00 0.00 H ATOM 128 HG23 VAL A 9 -8.381 6.743 -1.090 1.00 0.00 H ATOM 129 N GLY A 10 -4.702 8.240 -2.224 1.00 0.00 N ATOM 130 CA GLY A 10 -3.986 9.240 -1.444 1.00 0.00 C ATOM 131 C GLY A 10 -2.865 8.609 -0.622 1.00 0.00 C ATOM 132 O GLY A 10 -2.887 8.674 0.606 1.00 0.00 O ATOM 133 H GLY A 10 -4.160 7.661 -2.851 1.00 0.00 H ATOM 134 HA2 GLY A 10 -3.550 9.967 -2.130 1.00 0.00 H ATOM 135 HA3 GLY A 10 -4.658 9.771 -0.769 1.00 0.00 H ATOM 136 N GLY A 11 -1.874 8.015 -1.297 1.00 0.00 N ATOM 137 CA GLY A 11 -0.707 7.456 -0.637 1.00 0.00 C ATOM 138 C GLY A 11 0.350 7.052 -1.659 1.00 0.00 C ATOM 139 O GLY A 11 0.398 5.900 -2.084 1.00 0.00 O ATOM 140 H GLY A 11 -1.916 7.971 -2.305 1.00 0.00 H ATOM 141 HA2 GLY A 11 -0.282 8.201 0.036 1.00 0.00 H ATOM 142 HA3 GLY A 11 -0.995 6.585 -0.050 1.00 0.00 H ATOM 143 N LYS A 12 1.208 8.005 -2.040 1.00 0.00 N ATOM 144 CA LYS A 12 2.337 7.757 -2.927 1.00 0.00 C ATOM 145 C LYS A 12 3.293 6.750 -2.280 1.00 0.00 C ATOM 146 O LYS A 12 3.670 5.763 -2.909 1.00 0.00 O ATOM 147 CB LYS A 12 3.034 9.089 -3.242 1.00 0.00 C ATOM 148 CG LYS A 12 4.280 8.951 -4.130 1.00 0.00 C ATOM 149 CD LYS A 12 3.963 8.343 -5.502 1.00 0.00 C ATOM 150 CE LYS A 12 5.207 8.368 -6.395 1.00 0.00 C ATOM 151 NZ LYS A 12 4.930 7.774 -7.714 1.00 0.00 N ATOM 152 H LYS A 12 1.098 8.937 -1.668 1.00 0.00 H ATOM 153 HA LYS A 12 1.948 7.334 -3.853 1.00 0.00 H ATOM 154 HB2 LYS A 12 2.322 9.748 -3.741 1.00 0.00 H ATOM 155 HB3 LYS A 12 3.338 9.562 -2.307 1.00 0.00 H ATOM 156 HG2 LYS A 12 4.694 9.949 -4.279 1.00 0.00 H ATOM 157 HG3 LYS A 12 5.033 8.343 -3.627 1.00 0.00 H ATOM 158 HD2 LYS A 12 3.640 7.308 -5.385 1.00 0.00 H ATOM 159 HD3 LYS A 12 3.166 8.916 -5.978 1.00 0.00 H ATOM 160 HE2 LYS A 12 5.535 9.398 -6.537 1.00 0.00 H ATOM 161 HE3 LYS A 12 6.008 7.803 -5.918 1.00 0.00 H ATOM 162 HZ1 LYS A 12 4.197 8.296 -8.172 1.00 0.00 H ATOM 163 HZ2 LYS A 12 5.767 7.804 -8.279 1.00 0.00 H ATOM 164 HZ3 LYS A 12 4.638 6.815 -7.597 1.00 0.00 H ATOM 165 N ALA A 13 3.671 7.006 -1.021 1.00 0.00 N ATOM 166 CA ALA A 13 4.516 6.128 -0.224 1.00 0.00 C ATOM 167 C ALA A 13 4.083 6.178 1.244 1.00 0.00 C ATOM 168 O ALA A 13 4.923 6.227 2.141 1.00 0.00 O ATOM 169 CB ALA A 13 5.984 6.526 -0.413 1.00 0.00 C ATOM 170 H ALA A 13 3.331 7.848 -0.580 1.00 0.00 H ATOM 171 HA ALA A 13 4.399 5.097 -0.556 1.00 0.00 H ATOM 172 HB1 ALA A 13 6.144 7.544 -0.058 1.00 0.00 H ATOM 173 HB2 ALA A 13 6.629 5.845 0.143 1.00 0.00 H ATOM 174 HB3 ALA A 13 6.247 6.471 -1.470 1.00 0.00 H ATOM 175 N LEU A 14 2.766 6.160 1.486 1.00 0.00 N ATOM 176 CA LEU A 14 2.196 6.131 2.827 1.00 0.00 C ATOM 177 C LEU A 14 2.329 4.702 3.358 1.00 0.00 C ATOM 178 O LEU A 14 2.965 4.473 4.385 1.00 0.00 O ATOM 179 CB LEU A 14 0.737 6.621 2.764 1.00 0.00 C ATOM 180 CG LEU A 14 0.117 7.090 4.094 1.00 0.00 C ATOM 181 CD1 LEU A 14 0.217 6.063 5.226 1.00 0.00 C ATOM 182 CD2 LEU A 14 0.709 8.427 4.557 1.00 0.00 C ATOM 183 H LEU A 14 2.127 6.120 0.705 1.00 0.00 H ATOM 184 HA LEU A 14 2.768 6.807 3.461 1.00 0.00 H ATOM 185 HB2 LEU A 14 0.698 7.472 2.085 1.00 0.00 H ATOM 186 HB3 LEU A 14 0.110 5.839 2.337 1.00 0.00 H ATOM 187 HG LEU A 14 -0.944 7.259 3.899 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.117 5.085 4.881 1.00 0.00 H ATOM 189 HD12 LEU A 14 1.241 5.993 5.588 1.00 0.00 H ATOM 190 HD13 LEU A 14 -0.419 6.377 6.054 1.00 0.00 H ATOM 191 HD21 LEU A 14 0.614 9.170 3.765 1.00 0.00 H ATOM 192 HD22 LEU A 14 0.165 8.780 5.433 1.00 0.00 H ATOM 193 HD23 LEU A 14 1.760 8.316 4.820 1.00 0.00 H ATOM 194 N CYS A 15 1.754 3.743 2.625 1.00 0.00 N ATOM 195 CA CYS A 15 1.905 2.317 2.867 1.00 0.00 C ATOM 196 C CYS A 15 3.123 1.804 2.086 1.00 0.00 C ATOM 197 O CYS A 15 3.553 2.453 1.132 1.00 0.00 O ATOM 198 CB CYS A 15 0.638 1.594 2.397 1.00 0.00 C ATOM 199 SG CYS A 15 -0.803 1.720 3.491 1.00 0.00 S ATOM 200 H CYS A 15 1.248 4.011 1.791 1.00 0.00 H ATOM 201 HA CYS A 15 2.042 2.136 3.933 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.361 1.946 1.405 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.864 0.536 2.296 1.00 0.00 H ATOM 204 N PRO A 16 3.689 0.647 2.469 1.00 0.00 N ATOM 205 CA PRO A 16 4.808 0.036 1.765 1.00 0.00 C ATOM 206 C PRO A 16 4.411 -0.441 0.363 1.00 0.00 C ATOM 207 O PRO A 16 3.239 -0.690 0.080 1.00 0.00 O ATOM 208 CB PRO A 16 5.270 -1.124 2.653 1.00 0.00 C ATOM 209 CG PRO A 16 4.009 -1.495 3.432 1.00 0.00 C ATOM 210 CD PRO A 16 3.338 -0.140 3.641 1.00 0.00 C ATOM 211 HA PRO A 16 5.620 0.759 1.676 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.670 -1.964 2.085 1.00 0.00 H ATOM 213 HB3 PRO A 16 6.021 -0.759 3.354 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.362 -2.118 2.814 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.233 -1.998 4.373 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.266 -0.280 3.769 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.755 0.340 4.527 1.00 0.00 H ATOM 218 N ASP A 17 5.416 -0.560 -0.513 1.00 0.00 N ATOM 219 CA ASP A 17 5.252 -0.841 -1.935 1.00 0.00 C ATOM 220 C ASP A 17 4.646 -2.214 -2.227 1.00 0.00 C ATOM 221 O ASP A 17 4.085 -2.405 -3.304 1.00 0.00 O ATOM 222 CB ASP A 17 6.593 -0.673 -2.655 1.00 0.00 C ATOM 223 CG ASP A 17 7.111 0.758 -2.539 1.00 0.00 C ATOM 224 OD1 ASP A 17 6.714 1.578 -3.394 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.890 1.005 -1.593 1.00 0.00 O ATOM 226 H ASP A 17 6.353 -0.360 -0.192 1.00 0.00 H ATOM 227 HA ASP A 17 4.572 -0.100 -2.345 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.318 -1.364 -2.227 1.00 0.00 H ATOM 229 HB3 ASP A 17 6.468 -0.914 -3.711 1.00 0.00 H ATOM 230 N VAL A 18 4.743 -3.163 -1.286 1.00 0.00 N ATOM 231 CA VAL A 18 4.133 -4.484 -1.406 1.00 0.00 C ATOM 232 C VAL A 18 2.633 -4.385 -1.719 1.00 0.00 C ATOM 233 O VAL A 18 2.109 -5.197 -2.479 1.00 0.00 O ATOM 234 CB VAL A 18 4.426 -5.316 -0.143 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.765 -4.744 1.118 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.996 -6.776 -0.329 1.00 0.00 C ATOM 237 H VAL A 18 5.232 -2.951 -0.430 1.00 0.00 H ATOM 238 HA VAL A 18 4.620 -4.987 -2.242 1.00 0.00 H ATOM 239 HB VAL A 18 5.506 -5.310 0.013 1.00 0.00 H ATOM 240 HG11 VAL A 18 4.045 -3.700 1.244 1.00 0.00 H ATOM 241 HG12 VAL A 18 2.680 -4.822 1.055 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.105 -5.304 1.990 1.00 0.00 H ATOM 243 HG21 VAL A 18 2.912 -6.848 -0.429 1.00 0.00 H ATOM 244 HG22 VAL A 18 4.466 -7.191 -1.221 1.00 0.00 H ATOM 245 HG23 VAL A 18 4.308 -7.360 0.537 1.00 0.00 H ATOM 246 N CYS A 19 1.952 -3.384 -1.148 1.00 0.00 N ATOM 247 CA CYS A 19 0.531 -3.154 -1.360 1.00 0.00 C ATOM 248 C CYS A 19 0.223 -2.553 -2.734 1.00 0.00 C ATOM 249 O CYS A 19 -0.885 -2.743 -3.232 1.00 0.00 O ATOM 250 CB CYS A 19 -0.014 -2.254 -0.251 1.00 0.00 C ATOM 251 SG CYS A 19 -0.312 -3.113 1.310 1.00 0.00 S ATOM 252 H CYS A 19 2.443 -2.740 -0.542 1.00 0.00 H ATOM 253 HA CYS A 19 0.005 -4.107 -1.294 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.658 -1.412 -0.085 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.974 -1.860 -0.575 1.00 0.00 H ATOM 256 N TYR A 20 1.173 -1.831 -3.341 1.00 0.00 N ATOM 257 CA TYR A 20 0.961 -1.142 -4.608 1.00 0.00 C ATOM 258 C TYR A 20 1.308 -2.071 -5.771 1.00 0.00 C ATOM 259 O TYR A 20 0.487 -2.273 -6.664 1.00 0.00 O ATOM 260 CB TYR A 20 1.812 0.137 -4.667 1.00 0.00 C ATOM 261 CG TYR A 20 1.678 1.097 -3.496 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.438 1.311 -2.862 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.805 1.824 -3.072 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.343 2.202 -1.779 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.714 2.697 -1.977 1.00 0.00 C ATOM 266 CZ TYR A 20 1.484 2.886 -1.326 1.00 0.00 C ATOM 267 OH TYR A 20 1.403 3.730 -0.258 1.00 0.00 O ATOM 268 H TYR A 20 2.082 -1.743 -2.908 1.00 0.00 H ATOM 269 HA TYR A 20 -0.087 -0.856 -4.707 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.860 -0.154 -4.740 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.552 0.678 -5.577 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.449 0.799 -3.200 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.748 1.720 -3.589 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.610 2.356 -1.298 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.597 3.220 -1.643 1.00 0.00 H ATOM 276 HH TYR A 20 2.274 3.983 0.059 1.00 0.00 H ATOM 277 N VAL A 21 2.526 -2.623 -5.751 1.00 0.00 N ATOM 278 CA VAL A 21 3.070 -3.506 -6.776 1.00 0.00 C ATOM 279 C VAL A 21 3.448 -4.864 -6.177 1.00 0.00 C ATOM 280 O VAL A 21 3.304 -5.889 -6.838 1.00 0.00 O ATOM 281 CB VAL A 21 4.259 -2.834 -7.490 1.00 0.00 C ATOM 282 CG1 VAL A 21 3.785 -1.605 -8.277 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.390 -2.416 -6.540 1.00 0.00 C ATOM 284 H VAL A 21 3.126 -2.407 -4.967 1.00 0.00 H ATOM 285 HA VAL A 21 2.311 -3.705 -7.533 1.00 0.00 H ATOM 286 HB VAL A 21 4.666 -3.547 -8.208 1.00 0.00 H ATOM 287 HG11 VAL A 21 3.412 -0.836 -7.599 1.00 0.00 H ATOM 288 HG12 VAL A 21 4.616 -1.195 -8.851 1.00 0.00 H ATOM 289 HG13 VAL A 21 2.990 -1.889 -8.967 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.037 -1.678 -5.821 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.783 -3.282 -6.007 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.202 -1.975 -7.118 1.00 0.00 H HETATM 293 N NH2 A 22 3.926 -4.890 -4.931 1.00 0.00 N HETATM 294 HN1 NH2 A 22 4.028 -4.031 -4.406 1.00 0.00 H HETATM 295 HN2 NH2 A 22 4.166 -5.774 -4.508 1.00 0.00 H TER 296 NH2 A 22