ATOM 1 N ALA A 1 -9.659 -5.074 -0.174 1.00 0.00 N ATOM 2 CA ALA A 1 -8.345 -4.758 -0.763 1.00 0.00 C ATOM 3 C ALA A 1 -7.195 -5.251 0.117 1.00 0.00 C ATOM 4 O ALA A 1 -7.397 -5.560 1.291 1.00 0.00 O ATOM 5 CB ALA A 1 -8.223 -3.256 -1.033 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.734 -6.072 -0.041 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.740 -4.613 0.721 1.00 0.00 H ATOM 8 H3 ALA A 1 -10.395 -4.756 -0.788 1.00 0.00 H ATOM 9 HA ALA A 1 -8.287 -5.279 -1.720 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.276 -2.705 -0.094 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.274 -3.043 -1.524 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.036 -2.932 -1.683 1.00 0.00 H ATOM 13 N LEU A 2 -5.989 -5.325 -0.461 1.00 0.00 N ATOM 14 CA LEU A 2 -4.786 -5.791 0.217 1.00 0.00 C ATOM 15 C LEU A 2 -4.459 -4.870 1.394 1.00 0.00 C ATOM 16 O LEU A 2 -4.444 -5.311 2.542 1.00 0.00 O ATOM 17 CB LEU A 2 -3.642 -5.869 -0.806 1.00 0.00 C ATOM 18 CG LEU A 2 -2.281 -6.274 -0.216 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.338 -7.629 0.498 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.255 -6.345 -1.352 1.00 0.00 C ATOM 21 H LEU A 2 -5.901 -5.051 -1.428 1.00 0.00 H ATOM 22 HA LEU A 2 -4.986 -6.793 0.597 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.921 -6.595 -1.572 1.00 0.00 H ATOM 24 HB3 LEU A 2 -3.530 -4.897 -1.288 1.00 0.00 H ATOM 25 HG LEU A 2 -1.949 -5.516 0.494 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.735 -8.391 -0.174 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.335 -7.920 0.812 1.00 0.00 H ATOM 28 HD13 LEU A 2 -2.968 -7.566 1.385 1.00 0.00 H ATOM 29 HD21 LEU A 2 -0.272 -6.583 -0.947 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.540 -7.116 -2.068 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.202 -5.385 -1.866 1.00 0.00 H ATOM 32 N CYS A 3 -4.211 -3.591 1.094 1.00 0.00 N ATOM 33 CA CYS A 3 -4.008 -2.521 2.061 1.00 0.00 C ATOM 34 C CYS A 3 -5.247 -1.613 2.075 1.00 0.00 C ATOM 35 O CYS A 3 -6.070 -1.707 1.163 1.00 0.00 O ATOM 36 CB CYS A 3 -2.749 -1.744 1.667 1.00 0.00 C ATOM 37 SG CYS A 3 -1.217 -2.702 1.762 1.00 0.00 S ATOM 38 H CYS A 3 -4.218 -3.321 0.120 1.00 0.00 H ATOM 39 HA CYS A 3 -3.851 -2.953 3.048 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.858 -1.369 0.650 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.631 -0.888 2.320 1.00 0.00 H ATOM 42 N PRO A 4 -5.412 -0.735 3.083 1.00 0.00 N ATOM 43 CA PRO A 4 -6.542 0.184 3.171 1.00 0.00 C ATOM 44 C PRO A 4 -6.690 1.101 1.954 1.00 0.00 C ATOM 45 O PRO A 4 -5.723 1.362 1.240 1.00 0.00 O ATOM 46 CB PRO A 4 -6.305 1.013 4.436 1.00 0.00 C ATOM 47 CG PRO A 4 -5.478 0.078 5.311 1.00 0.00 C ATOM 48 CD PRO A 4 -4.597 -0.632 4.286 1.00 0.00 C ATOM 49 HA PRO A 4 -7.448 -0.411 3.300 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.705 1.893 4.199 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.238 1.313 4.916 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.894 0.615 6.060 1.00 0.00 H ATOM 53 HG3 PRO A 4 -6.137 -0.647 5.792 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.722 -0.016 4.085 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.296 -1.600 4.685 1.00 0.00 H ATOM 56 N ALA A 5 -7.913 1.603 1.744 1.00 0.00 N ATOM 57 CA ALA A 5 -8.256 2.533 0.674 1.00 0.00 C ATOM 58 C ALA A 5 -7.363 3.778 0.689 1.00 0.00 C ATOM 59 O ALA A 5 -6.978 4.271 -0.370 1.00 0.00 O ATOM 60 CB ALA A 5 -9.729 2.929 0.797 1.00 0.00 C ATOM 61 H ALA A 5 -8.654 1.335 2.375 1.00 0.00 H ATOM 62 HA ALA A 5 -8.130 2.019 -0.277 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.904 3.435 1.747 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.998 3.600 -0.020 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.356 2.038 0.745 1.00 0.00 H ATOM 66 N VAL A 6 -7.037 4.261 1.896 1.00 0.00 N ATOM 67 CA VAL A 6 -6.176 5.410 2.161 1.00 0.00 C ATOM 68 C VAL A 6 -4.873 5.344 1.354 1.00 0.00 C ATOM 69 O VAL A 6 -4.371 6.375 0.916 1.00 0.00 O ATOM 70 CB VAL A 6 -5.892 5.500 3.674 1.00 0.00 C ATOM 71 CG1 VAL A 6 -4.952 6.669 4.003 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.193 5.693 4.469 1.00 0.00 C ATOM 73 H VAL A 6 -7.400 3.773 2.701 1.00 0.00 H ATOM 74 HA VAL A 6 -6.716 6.310 1.871 1.00 0.00 H ATOM 75 HB VAL A 6 -5.417 4.576 4.005 1.00 0.00 H ATOM 76 HG11 VAL A 6 -4.842 6.761 5.083 1.00 0.00 H ATOM 77 HG12 VAL A 6 -3.963 6.499 3.578 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.359 7.600 3.606 1.00 0.00 H ATOM 79 HG21 VAL A 6 -7.859 4.841 4.341 1.00 0.00 H ATOM 80 HG22 VAL A 6 -6.963 5.787 5.530 1.00 0.00 H ATOM 81 HG23 VAL A 6 -7.702 6.597 4.135 1.00 0.00 H ATOM 82 N CYS A 7 -4.328 4.136 1.164 1.00 0.00 N ATOM 83 CA CYS A 7 -3.075 3.919 0.457 1.00 0.00 C ATOM 84 C CYS A 7 -3.154 4.302 -1.021 1.00 0.00 C ATOM 85 O CYS A 7 -2.140 4.707 -1.584 1.00 0.00 O ATOM 86 CB CYS A 7 -2.651 2.455 0.605 1.00 0.00 C ATOM 87 SG CYS A 7 -2.350 1.938 2.311 1.00 0.00 S ATOM 88 H CYS A 7 -4.803 3.321 1.527 1.00 0.00 H ATOM 89 HA CYS A 7 -2.309 4.540 0.921 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.417 1.810 0.177 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.729 2.296 0.047 1.00 0.00 H ATOM 92 N TYR A 8 -4.332 4.153 -1.643 1.00 0.00 N ATOM 93 CA TYR A 8 -4.530 4.313 -3.080 1.00 0.00 C ATOM 94 C TYR A 8 -5.150 5.673 -3.405 1.00 0.00 C ATOM 95 O TYR A 8 -4.704 6.348 -4.331 1.00 0.00 O ATOM 96 CB TYR A 8 -5.430 3.188 -3.611 1.00 0.00 C ATOM 97 CG TYR A 8 -5.199 1.823 -2.989 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.926 1.223 -3.024 1.00 0.00 C ATOM 99 CD2 TYR A 8 -6.262 1.167 -2.343 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.717 -0.023 -2.406 1.00 0.00 C ATOM 101 CE2 TYR A 8 -6.054 -0.075 -1.726 1.00 0.00 C ATOM 102 CZ TYR A 8 -4.787 -0.680 -1.775 1.00 0.00 C ATOM 103 OH TYR A 8 -4.603 -1.905 -1.210 1.00 0.00 O ATOM 104 H TYR A 8 -5.136 3.870 -1.099 1.00 0.00 H ATOM 105 HA TYR A 8 -3.569 4.234 -3.592 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.470 3.467 -3.436 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.290 3.110 -4.690 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.111 1.716 -3.532 1.00 0.00 H ATOM 109 HD2 TYR A 8 -7.247 1.608 -2.333 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.736 -0.474 -2.408 1.00 0.00 H ATOM 111 HE2 TYR A 8 -6.871 -0.562 -1.215 1.00 0.00 H ATOM 112 HH TYR A 8 -5.354 -2.157 -0.664 1.00 0.00 H ATOM 113 N VAL A 9 -6.187 6.055 -2.647 1.00 0.00 N ATOM 114 CA VAL A 9 -6.932 7.295 -2.792 1.00 0.00 C ATOM 115 C VAL A 9 -6.890 8.020 -1.449 1.00 0.00 C ATOM 116 O VAL A 9 -6.988 7.393 -0.397 1.00 0.00 O ATOM 117 CB VAL A 9 -8.360 7.005 -3.292 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.157 6.073 -2.368 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.142 8.307 -3.505 1.00 0.00 C ATOM 120 H VAL A 9 -6.462 5.470 -1.871 1.00 0.00 H ATOM 121 HA VAL A 9 -6.442 7.926 -3.535 1.00 0.00 H ATOM 122 HB VAL A 9 -8.275 6.513 -4.262 1.00 0.00 H ATOM 123 HG11 VAL A 9 -9.275 6.516 -1.379 1.00 0.00 H ATOM 124 HG12 VAL A 9 -10.145 5.902 -2.794 1.00 0.00 H ATOM 125 HG13 VAL A 9 -8.655 5.111 -2.276 1.00 0.00 H ATOM 126 HG21 VAL A 9 -10.101 8.085 -3.975 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.325 8.805 -2.553 1.00 0.00 H ATOM 128 HG23 VAL A 9 -8.579 8.975 -4.158 1.00 0.00 H ATOM 129 N GLY A 10 -6.717 9.344 -1.493 1.00 0.00 N ATOM 130 CA GLY A 10 -6.427 10.146 -0.314 1.00 0.00 C ATOM 131 C GLY A 10 -5.002 9.822 0.127 1.00 0.00 C ATOM 132 O GLY A 10 -4.770 9.437 1.271 1.00 0.00 O ATOM 133 H GLY A 10 -6.671 9.786 -2.398 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.500 11.203 -0.567 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.135 9.920 0.485 1.00 0.00 H ATOM 136 N GLY A 11 -4.065 9.969 -0.818 1.00 0.00 N ATOM 137 CA GLY A 11 -2.694 9.506 -0.715 1.00 0.00 C ATOM 138 C GLY A 11 -2.553 8.314 -1.659 1.00 0.00 C ATOM 139 O GLY A 11 -3.361 7.391 -1.597 1.00 0.00 O ATOM 140 H GLY A 11 -4.353 10.322 -1.718 1.00 0.00 H ATOM 141 HA2 GLY A 11 -2.025 10.314 -1.014 1.00 0.00 H ATOM 142 HA3 GLY A 11 -2.449 9.201 0.303 1.00 0.00 H ATOM 143 N LYS A 12 -1.549 8.350 -2.544 1.00 0.00 N ATOM 144 CA LYS A 12 -1.330 7.348 -3.583 1.00 0.00 C ATOM 145 C LYS A 12 -0.054 6.545 -3.321 1.00 0.00 C ATOM 146 O LYS A 12 -0.025 5.344 -3.581 1.00 0.00 O ATOM 147 CB LYS A 12 -1.290 8.049 -4.947 1.00 0.00 C ATOM 148 CG LYS A 12 -1.273 7.041 -6.102 1.00 0.00 C ATOM 149 CD LYS A 12 -1.344 7.774 -7.447 1.00 0.00 C ATOM 150 CE LYS A 12 -1.268 6.801 -8.630 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.424 5.888 -8.671 1.00 0.00 N ATOM 152 H LYS A 12 -0.931 9.147 -2.531 1.00 0.00 H ATOM 153 HA LYS A 12 -2.163 6.646 -3.604 1.00 0.00 H ATOM 154 HB2 LYS A 12 -2.183 8.668 -5.045 1.00 0.00 H ATOM 155 HB3 LYS A 12 -0.410 8.691 -5.007 1.00 0.00 H ATOM 156 HG2 LYS A 12 -0.357 6.451 -6.067 1.00 0.00 H ATOM 157 HG3 LYS A 12 -2.131 6.374 -6.001 1.00 0.00 H ATOM 158 HD2 LYS A 12 -2.274 8.342 -7.506 1.00 0.00 H ATOM 159 HD3 LYS A 12 -0.506 8.468 -7.517 1.00 0.00 H ATOM 160 HE2 LYS A 12 -1.251 7.376 -9.557 1.00 0.00 H ATOM 161 HE3 LYS A 12 -0.351 6.216 -8.565 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.439 5.322 -7.835 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -3.277 6.426 -8.729 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -2.349 5.288 -9.479 1.00 0.00 H ATOM 165 N ALA A 13 0.996 7.209 -2.822 1.00 0.00 N ATOM 166 CA ALA A 13 2.288 6.610 -2.523 1.00 0.00 C ATOM 167 C ALA A 13 2.696 7.014 -1.107 1.00 0.00 C ATOM 168 O ALA A 13 3.309 8.061 -0.913 1.00 0.00 O ATOM 169 CB ALA A 13 3.313 7.064 -3.566 1.00 0.00 C ATOM 170 H ALA A 13 0.900 8.196 -2.638 1.00 0.00 H ATOM 171 HA ALA A 13 2.235 5.522 -2.571 1.00 0.00 H ATOM 172 HB1 ALA A 13 4.290 6.642 -3.329 1.00 0.00 H ATOM 173 HB2 ALA A 13 3.008 6.716 -4.553 1.00 0.00 H ATOM 174 HB3 ALA A 13 3.385 8.153 -3.580 1.00 0.00 H ATOM 175 N LEU A 14 2.340 6.181 -0.122 1.00 0.00 N ATOM 176 CA LEU A 14 2.619 6.429 1.289 1.00 0.00 C ATOM 177 C LEU A 14 2.707 5.138 2.107 1.00 0.00 C ATOM 178 O LEU A 14 3.430 5.103 3.102 1.00 0.00 O ATOM 179 CB LEU A 14 1.629 7.438 1.897 1.00 0.00 C ATOM 180 CG LEU A 14 0.159 6.988 1.999 1.00 0.00 C ATOM 181 CD1 LEU A 14 -0.603 7.992 2.872 1.00 0.00 C ATOM 182 CD2 LEU A 14 -0.532 6.921 0.633 1.00 0.00 C ATOM 183 H LEU A 14 1.835 5.340 -0.369 1.00 0.00 H ATOM 184 HA LEU A 14 3.608 6.887 1.352 1.00 0.00 H ATOM 185 HB2 LEU A 14 1.983 7.651 2.907 1.00 0.00 H ATOM 186 HB3 LEU A 14 1.676 8.370 1.332 1.00 0.00 H ATOM 187 HG LEU A 14 0.096 6.014 2.484 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.572 8.983 2.417 1.00 0.00 H ATOM 189 HD12 LEU A 14 -1.643 7.681 2.977 1.00 0.00 H ATOM 190 HD13 LEU A 14 -0.154 8.040 3.865 1.00 0.00 H ATOM 191 HD21 LEU A 14 -0.197 6.052 0.075 1.00 0.00 H ATOM 192 HD22 LEU A 14 -1.610 6.835 0.769 1.00 0.00 H ATOM 193 HD23 LEU A 14 -0.314 7.824 0.064 1.00 0.00 H ATOM 194 N CYS A 15 1.997 4.080 1.697 1.00 0.00 N ATOM 195 CA CYS A 15 2.033 2.780 2.355 1.00 0.00 C ATOM 196 C CYS A 15 3.156 1.936 1.735 1.00 0.00 C ATOM 197 O CYS A 15 3.699 2.330 0.703 1.00 0.00 O ATOM 198 CB CYS A 15 0.665 2.113 2.185 1.00 0.00 C ATOM 199 SG CYS A 15 -0.725 3.052 2.862 1.00 0.00 S ATOM 200 H CYS A 15 1.421 4.159 0.870 1.00 0.00 H ATOM 201 HA CYS A 15 2.214 2.923 3.421 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.484 1.940 1.124 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.661 1.153 2.692 1.00 0.00 H ATOM 204 N PRO A 16 3.538 0.791 2.332 1.00 0.00 N ATOM 205 CA PRO A 16 4.604 -0.057 1.813 1.00 0.00 C ATOM 206 C PRO A 16 4.395 -0.470 0.355 1.00 0.00 C ATOM 207 O PRO A 16 3.261 -0.568 -0.113 1.00 0.00 O ATOM 208 CB PRO A 16 4.646 -1.280 2.732 1.00 0.00 C ATOM 209 CG PRO A 16 4.149 -0.715 4.060 1.00 0.00 C ATOM 210 CD PRO A 16 3.073 0.271 3.609 1.00 0.00 C ATOM 211 HA PRO A 16 5.543 0.491 1.911 1.00 0.00 H ATOM 212 HB2 PRO A 16 3.941 -2.036 2.382 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.647 -1.706 2.810 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.755 -1.488 4.720 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.960 -0.173 4.551 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.143 -0.279 3.467 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.944 1.046 4.364 1.00 0.00 H ATOM 218 N ASP A 17 5.504 -0.719 -0.352 1.00 0.00 N ATOM 219 CA ASP A 17 5.520 -1.116 -1.756 1.00 0.00 C ATOM 220 C ASP A 17 4.634 -2.336 -2.027 1.00 0.00 C ATOM 221 O ASP A 17 4.052 -2.436 -3.102 1.00 0.00 O ATOM 222 CB ASP A 17 6.963 -1.379 -2.208 1.00 0.00 C ATOM 223 CG ASP A 17 7.584 -2.578 -1.493 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.012 -2.389 -0.333 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.614 -3.662 -2.114 1.00 0.00 O ATOM 226 H ASP A 17 6.398 -0.630 0.110 1.00 0.00 H ATOM 227 HA ASP A 17 5.137 -0.280 -2.343 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.966 -1.566 -3.283 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.569 -0.493 -2.016 1.00 0.00 H ATOM 230 N VAL A 18 4.529 -3.246 -1.050 1.00 0.00 N ATOM 231 CA VAL A 18 3.706 -4.448 -1.102 1.00 0.00 C ATOM 232 C VAL A 18 2.260 -4.117 -1.492 1.00 0.00 C ATOM 233 O VAL A 18 1.638 -4.873 -2.236 1.00 0.00 O ATOM 234 CB VAL A 18 3.782 -5.172 0.256 1.00 0.00 C ATOM 235 CG1 VAL A 18 2.890 -6.421 0.280 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.224 -5.600 0.569 1.00 0.00 C ATOM 237 H VAL A 18 5.042 -3.079 -0.197 1.00 0.00 H ATOM 238 HA VAL A 18 4.122 -5.108 -1.864 1.00 0.00 H ATOM 239 HB VAL A 18 3.443 -4.496 1.043 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.145 -7.079 -0.551 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.034 -6.960 1.217 1.00 0.00 H ATOM 242 HG13 VAL A 18 1.840 -6.140 0.211 1.00 0.00 H ATOM 243 HG21 VAL A 18 5.879 -4.733 0.651 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.251 -6.136 1.517 1.00 0.00 H ATOM 245 HG23 VAL A 18 5.597 -6.255 -0.219 1.00 0.00 H ATOM 246 N CYS A 19 1.730 -2.989 -1.003 1.00 0.00 N ATOM 247 CA CYS A 19 0.376 -2.536 -1.294 1.00 0.00 C ATOM 248 C CYS A 19 0.150 -2.319 -2.790 1.00 0.00 C ATOM 249 O CYS A 19 -0.934 -2.604 -3.293 1.00 0.00 O ATOM 250 CB CYS A 19 0.094 -1.231 -0.543 1.00 0.00 C ATOM 251 SG CYS A 19 0.218 -1.333 1.259 1.00 0.00 S ATOM 252 H CYS A 19 2.302 -2.394 -0.417 1.00 0.00 H ATOM 253 HA CYS A 19 -0.326 -3.295 -0.949 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.782 -0.460 -0.889 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.917 -0.905 -0.784 1.00 0.00 H ATOM 256 N TYR A 20 1.165 -1.795 -3.487 1.00 0.00 N ATOM 257 CA TYR A 20 1.057 -1.328 -4.860 1.00 0.00 C ATOM 258 C TYR A 20 1.568 -2.388 -5.836 1.00 0.00 C ATOM 259 O TYR A 20 0.858 -2.763 -6.767 1.00 0.00 O ATOM 260 CB TYR A 20 1.826 -0.006 -4.993 1.00 0.00 C ATOM 261 CG TYR A 20 1.500 1.023 -3.921 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.159 1.336 -3.624 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.534 1.642 -3.191 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.143 2.253 -2.605 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.229 2.582 -2.191 1.00 0.00 C ATOM 266 CZ TYR A 20 0.890 2.891 -1.898 1.00 0.00 C ATOM 267 OH TYR A 20 0.595 3.813 -0.937 1.00 0.00 O ATOM 268 H TYR A 20 2.050 -1.649 -3.021 1.00 0.00 H ATOM 269 HA TYR A 20 0.011 -1.132 -5.102 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.895 -0.219 -4.954 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.608 0.429 -5.969 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.647 0.876 -4.176 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.567 1.409 -3.402 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.173 2.470 -2.377 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.028 3.080 -1.663 1.00 0.00 H ATOM 276 HH TYR A 20 -0.330 4.077 -0.963 1.00 0.00 H ATOM 277 N VAL A 21 2.800 -2.858 -5.617 1.00 0.00 N ATOM 278 CA VAL A 21 3.491 -3.841 -6.441 1.00 0.00 C ATOM 279 C VAL A 21 4.048 -4.964 -5.559 1.00 0.00 C ATOM 280 O VAL A 21 5.171 -5.425 -5.750 1.00 0.00 O ATOM 281 CB VAL A 21 4.577 -3.145 -7.286 1.00 0.00 C ATOM 282 CG1 VAL A 21 3.943 -2.214 -8.327 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.570 -2.340 -6.431 1.00 0.00 C ATOM 284 H VAL A 21 3.306 -2.503 -4.818 1.00 0.00 H ATOM 285 HA VAL A 21 2.786 -4.322 -7.120 1.00 0.00 H ATOM 286 HB VAL A 21 5.133 -3.907 -7.834 1.00 0.00 H ATOM 287 HG11 VAL A 21 3.234 -2.771 -8.939 1.00 0.00 H ATOM 288 HG12 VAL A 21 3.424 -1.388 -7.840 1.00 0.00 H ATOM 289 HG13 VAL A 21 4.720 -1.807 -8.974 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.353 -1.936 -7.073 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.067 -1.511 -5.933 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.035 -2.975 -5.677 1.00 0.00 H HETATM 293 N NH2 A 22 3.258 -5.424 -4.587 1.00 0.00 N HETATM 294 HN1 NH2 A 22 3.584 -6.173 -3.996 1.00 0.00 H HETATM 295 HN2 NH2 A 22 2.346 -5.017 -4.430 1.00 0.00 H TER 296 NH2 A 22