ATOM 39 N CYS A 3 -10.598 1.286 0.645 1.00 0.00 N ATOM 40 CA CYS A 3 -9.197 1.574 0.981 1.00 0.00 C ATOM 41 C CYS A 3 -8.316 0.345 0.732 1.00 0.00 C ATOM 42 O CYS A 3 -8.818 -0.779 0.624 1.00 0.00 O ATOM 43 CB CYS A 3 -9.061 2.023 2.449 1.00 0.00 C ATOM 44 SG CYS A 3 -9.606 0.785 3.674 1.00 0.00 S ATOM 45 H CYS A 3 -10.905 0.360 0.652 1.00 0.00 H ATOM 46 HA CYS A 3 -8.863 2.373 0.335 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.026 2.250 2.655 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.654 2.915 2.598 1.00 0.00 H ATOM 49 N ALA A 4 -6.998 0.577 0.647 1.00 0.00 N ATOM 50 CA ALA A 4 -6.018 -0.490 0.427 1.00 0.00 C ATOM 51 C ALA A 4 -5.613 -1.134 1.756 1.00 0.00 C ATOM 52 O ALA A 4 -5.142 -0.447 2.668 1.00 0.00 O ATOM 53 CB ALA A 4 -4.801 0.068 -0.304 1.00 0.00 C ATOM 54 H ALA A 4 -6.676 1.499 0.737 1.00 0.00 H ATOM 55 HA ALA A 4 -6.478 -1.240 -0.201 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.122 0.568 -1.208 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.129 -0.739 -0.558 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.291 0.777 0.334 1.00 0.00 H ATOM 59 N GLU A 5 -5.808 -2.456 1.856 1.00 0.00 N ATOM 60 CA GLU A 5 -5.490 -3.208 3.079 1.00 0.00 C ATOM 61 C GLU A 5 -4.027 -3.702 3.077 1.00 0.00 C ATOM 62 O GLU A 5 -3.175 -3.115 2.402 1.00 0.00 O ATOM 63 CB GLU A 5 -6.501 -4.368 3.270 1.00 0.00 C ATOM 64 CG GLU A 5 -6.480 -5.440 2.181 1.00 0.00 C ATOM 65 CD GLU A 5 -7.628 -6.422 2.305 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.696 -6.167 1.711 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.458 -7.448 2.997 1.00 0.00 O ATOM 68 H GLU A 5 -6.173 -2.939 1.085 1.00 0.00 H ATOM 69 HA GLU A 5 -5.603 -2.521 3.905 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.296 -4.851 4.212 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.497 -3.949 3.307 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.541 -4.956 1.222 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.549 -5.985 2.249 1.00 0.00 H ATOM 74 N GLU A 6 -3.751 -4.778 3.836 1.00 0.00 N ATOM 75 CA GLU A 6 -2.398 -5.347 3.940 1.00 0.00 C ATOM 76 C GLU A 6 -2.123 -6.293 2.771 1.00 0.00 C ATOM 77 O GLU A 6 -2.789 -7.323 2.617 1.00 0.00 O ATOM 78 CB GLU A 6 -2.188 -6.101 5.274 1.00 0.00 C ATOM 79 CG GLU A 6 -3.072 -5.641 6.431 1.00 0.00 C ATOM 80 CD GLU A 6 -2.971 -6.554 7.639 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.759 -7.519 7.720 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.104 -6.301 8.502 1.00 0.00 O ATOM 83 H GLU A 6 -4.481 -5.207 4.324 1.00 0.00 H ATOM 84 HA GLU A 6 -1.696 -4.528 3.887 1.00 0.00 H ATOM 85 HB2 GLU A 6 -2.374 -7.150 5.112 1.00 0.00 H ATOM 86 HB3 GLU A 6 -1.157 -5.973 5.578 1.00 0.00 H ATOM 87 HG2 GLU A 6 -2.769 -4.652 6.726 1.00 0.00 H ATOM 88 HG3 GLU A 6 -4.099 -5.620 6.098 1.00 0.00 H ATOM 89 N GLY A 7 -1.141 -5.917 1.951 1.00 0.00 N ATOM 90 CA GLY A 7 -0.773 -6.717 0.789 1.00 0.00 C ATOM 91 C GLY A 7 -1.340 -6.162 -0.510 1.00 0.00 C ATOM 92 O GLY A 7 -1.216 -6.794 -1.562 1.00 0.00 O ATOM 93 H GLY A 7 -0.665 -5.080 2.133 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.305 -6.746 0.714 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.140 -7.723 0.928 1.00 0.00 H ATOM 96 N GLU A 8 -1.962 -4.981 -0.425 1.00 0.00 N ATOM 97 CA GLU A 8 -2.554 -4.318 -1.586 1.00 0.00 C ATOM 98 C GLU A 8 -1.796 -3.036 -1.918 1.00 0.00 C ATOM 99 O GLU A 8 -1.085 -2.490 -1.069 1.00 0.00 O ATOM 100 CB GLU A 8 -4.036 -4.005 -1.328 1.00 0.00 C ATOM 101 CG GLU A 8 -4.962 -5.210 -1.475 1.00 0.00 C ATOM 102 CD GLU A 8 -5.250 -5.569 -2.923 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.489 -6.377 -3.496 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.234 -5.041 -3.481 1.00 0.00 O ATOM 105 H GLU A 8 -2.019 -4.539 0.448 1.00 0.00 H ATOM 106 HA GLU A 8 -2.479 -4.993 -2.425 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.139 -3.621 -0.325 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.357 -3.246 -2.027 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.502 -6.060 -0.996 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.898 -4.987 -0.984 1.00 0.00 H ATOM 111 N SER A 9 -1.967 -2.554 -3.155 1.00 0.00 N ATOM 112 CA SER A 9 -1.295 -1.341 -3.623 1.00 0.00 C ATOM 113 C SER A 9 -2.000 -0.079 -3.129 1.00 0.00 C ATOM 114 O SER A 9 -3.232 0.009 -3.166 1.00 0.00 O ATOM 115 CB SER A 9 -1.224 -1.341 -5.149 1.00 0.00 C ATOM 116 OG SER A 9 -2.518 -1.397 -5.729 1.00 0.00 O ATOM 117 H SER A 9 -2.564 -3.029 -3.768 1.00 0.00 H ATOM 118 HA SER A 9 -0.291 -1.349 -3.228 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.730 -0.442 -5.484 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.662 -2.202 -5.473 1.00 0.00 H ATOM 121 HG SER A 9 -2.833 -0.507 -5.894 1.00 0.00 H ATOM 122 N CYS A 10 -1.203 0.888 -2.669 1.00 0.00 N ATOM 123 CA CYS A 10 -1.733 2.153 -2.158 1.00 0.00 C ATOM 124 C CYS A 10 -1.441 3.311 -3.129 1.00 0.00 C ATOM 125 O CYS A 10 -1.227 4.457 -2.710 1.00 0.00 O ATOM 126 CB CYS A 10 -1.158 2.439 -0.763 1.00 0.00 C ATOM 127 SG CYS A 10 0.644 2.716 -0.725 1.00 0.00 S ATOM 128 H CYS A 10 -0.231 0.747 -2.682 1.00 0.00 H ATOM 129 HA CYS A 10 -2.804 2.042 -2.075 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.631 3.324 -0.364 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.375 1.601 -0.116 1.00 0.00 H ATOM 132 N GLU A 11 -1.462 3.002 -4.434 1.00 0.00 N ATOM 133 CA GLU A 11 -1.207 3.998 -5.484 1.00 0.00 C ATOM 134 C GLU A 11 -2.490 4.747 -5.883 1.00 0.00 C ATOM 135 O GLU A 11 -2.424 5.795 -6.533 1.00 0.00 O ATOM 136 CB GLU A 11 -0.554 3.340 -6.720 1.00 0.00 C ATOM 137 CG GLU A 11 -1.384 2.244 -7.396 1.00 0.00 C ATOM 138 CD GLU A 11 -1.078 2.108 -8.875 1.00 0.00 C ATOM 139 OE1 GLU A 11 -0.018 1.541 -9.214 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.898 2.571 -9.695 1.00 0.00 O ATOM 141 H GLU A 11 -1.655 2.077 -4.697 1.00 0.00 H ATOM 142 HA GLU A 11 -0.513 4.718 -5.076 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.358 4.106 -7.454 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.389 2.906 -6.414 1.00 0.00 H ATOM 145 HG2 GLU A 11 -1.174 1.301 -6.914 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.431 2.480 -7.280 1.00 0.00 H ATOM 147 N VAL A 12 -3.644 4.196 -5.488 1.00 0.00 N ATOM 148 CA VAL A 12 -4.943 4.793 -5.793 1.00 0.00 C ATOM 149 C VAL A 12 -5.671 5.169 -4.490 1.00 0.00 C ATOM 150 O VAL A 12 -6.286 6.234 -4.398 1.00 0.00 O ATOM 151 CB VAL A 12 -5.811 3.846 -6.697 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.127 2.504 -6.024 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.096 4.532 -7.162 1.00 0.00 C ATOM 154 H VAL A 12 -3.620 3.370 -4.960 1.00 0.00 H ATOM 155 HA VAL A 12 -4.756 5.704 -6.347 1.00 0.00 H ATOM 156 HB VAL A 12 -5.229 3.629 -7.581 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.359 1.784 -6.272 1.00 0.00 H ATOM 158 HG12 VAL A 12 -7.082 2.142 -6.369 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.158 2.638 -4.952 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.652 4.878 -6.303 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.698 3.830 -7.721 1.00 0.00 H ATOM 162 HG23 VAL A 12 -6.847 5.373 -7.792 1.00 0.00 H ATOM 163 N TYR A 13 -5.586 4.273 -3.498 1.00 0.00 N ATOM 164 CA TYR A 13 -6.215 4.481 -2.207 1.00 0.00 C ATOM 165 C TYR A 13 -5.210 4.283 -1.061 1.00 0.00 C ATOM 166 O TYR A 13 -4.233 3.544 -1.213 1.00 0.00 O ATOM 167 CB TYR A 13 -7.381 3.515 -2.039 1.00 0.00 C ATOM 168 CG TYR A 13 -8.689 4.010 -2.622 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.977 3.861 -3.975 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.640 4.621 -1.815 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.172 4.309 -4.503 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.837 5.070 -2.335 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.099 4.912 -3.680 1.00 0.00 C ATOM 174 OH TYR A 13 -12.291 5.358 -4.202 1.00 0.00 O ATOM 175 H TYR A 13 -5.096 3.441 -3.650 1.00 0.00 H ATOM 176 HA TYR A 13 -6.586 5.493 -2.175 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.138 2.585 -2.519 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.529 3.337 -0.991 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.251 3.389 -4.616 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.433 4.746 -0.761 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.377 4.184 -5.556 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.562 5.540 -1.690 1.00 0.00 H ATOM 183 HH TYR A 13 -12.481 6.235 -3.863 1.00 0.00 H ATOM 184 N PRO A 14 -5.445 4.944 0.111 1.00 0.00 N ATOM 185 CA PRO A 14 -4.566 4.832 1.299 1.00 0.00 C ATOM 186 C PRO A 14 -4.693 3.465 1.997 1.00 0.00 C ATOM 187 O PRO A 14 -5.333 2.557 1.463 1.00 0.00 O ATOM 188 CB PRO A 14 -5.080 5.963 2.206 1.00 0.00 C ATOM 189 CG PRO A 14 -6.509 6.153 1.826 1.00 0.00 C ATOM 190 CD PRO A 14 -6.580 5.864 0.357 1.00 0.00 C ATOM 191 HA PRO A 14 -3.532 5.010 1.042 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.990 5.669 3.245 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.523 6.868 2.025 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.133 5.461 2.377 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.814 7.172 2.017 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.513 5.383 0.109 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.462 6.769 -0.215 1.00 0.00 H ATOM 198 N CYS A 15 -4.077 3.330 3.184 1.00 0.00 N ATOM 199 CA CYS A 15 -4.145 2.085 3.955 1.00 0.00 C ATOM 200 C CYS A 15 -5.457 2.022 4.758 1.00 0.00 C ATOM 201 O CYS A 15 -6.241 2.976 4.735 1.00 0.00 O ATOM 202 CB CYS A 15 -2.925 1.960 4.875 1.00 0.00 C ATOM 203 SG CYS A 15 -1.314 2.078 4.018 1.00 0.00 S ATOM 204 H CYS A 15 -3.569 4.086 3.544 1.00 0.00 H ATOM 205 HA CYS A 15 -4.135 1.265 3.251 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.960 2.740 5.614 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.963 1.008 5.373 1.00 0.00 H ATOM 208 N CYS A 16 -5.692 0.906 5.464 1.00 0.00 N ATOM 209 CA CYS A 16 -6.929 0.730 6.228 1.00 0.00 C ATOM 210 C CYS A 16 -6.682 0.571 7.733 1.00 0.00 C ATOM 211 O CYS A 16 -7.240 1.326 8.534 1.00 0.00 O ATOM 212 CB CYS A 16 -7.702 -0.478 5.688 1.00 0.00 C ATOM 213 SG CYS A 16 -7.993 -0.432 3.888 1.00 0.00 S ATOM 214 H CYS A 16 -5.016 0.198 5.474 1.00 0.00 H ATOM 215 HA CYS A 16 -7.529 1.614 6.076 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.142 -1.375 5.907 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.662 -0.530 6.177 1.00 0.00 H ATOM 218 N ASP A 17 -5.848 -0.410 8.109 1.00 0.00 N ATOM 219 CA ASP A 17 -5.545 -0.688 9.522 1.00 0.00 C ATOM 220 C ASP A 17 -4.397 0.186 10.061 1.00 0.00 C ATOM 221 O ASP A 17 -3.872 -0.067 11.154 1.00 0.00 O ATOM 222 CB ASP A 17 -5.205 -2.176 9.698 1.00 0.00 C ATOM 223 CG ASP A 17 -6.416 -3.074 9.532 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.682 -3.507 8.391 1.00 0.00 O ATOM 225 OD2 ASP A 17 -7.097 -3.348 10.543 1.00 0.00 O ATOM 226 H ASP A 17 -5.429 -0.963 7.417 1.00 0.00 H ATOM 227 HA ASP A 17 -6.435 -0.469 10.094 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.468 -2.458 8.962 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.798 -2.330 10.687 1.00 0.00 H ATOM 230 N GLY A 18 -4.031 1.226 9.299 1.00 0.00 N ATOM 231 CA GLY A 18 -2.949 2.120 9.700 1.00 0.00 C ATOM 232 C GLY A 18 -1.594 1.647 9.204 1.00 0.00 C ATOM 233 O GLY A 18 -0.581 1.810 9.891 1.00 0.00 O ATOM 234 H GLY A 18 -4.503 1.387 8.455 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.143 3.105 9.301 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.925 2.179 10.778 1.00 0.00 H ATOM 237 N LEU A 19 -1.590 1.060 8.000 1.00 0.00 N ATOM 238 CA LEU A 19 -0.376 0.536 7.367 1.00 0.00 C ATOM 239 C LEU A 19 0.443 1.653 6.712 1.00 0.00 C ATOM 240 O LEU A 19 -0.045 2.776 6.542 1.00 0.00 O ATOM 241 CB LEU A 19 -0.756 -0.513 6.312 1.00 0.00 C ATOM 242 CG LEU A 19 -1.674 -1.649 6.797 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.689 -2.022 5.725 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.858 -2.873 7.193 1.00 0.00 C ATOM 245 H LEU A 19 -2.440 0.966 7.524 1.00 0.00 H ATOM 246 HA LEU A 19 0.224 0.068 8.128 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.246 0.003 5.507 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.154 -0.953 5.929 1.00 0.00 H ATOM 249 HG LEU A 19 -2.219 -1.315 7.668 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.462 -2.638 6.160 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.196 -2.572 4.937 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.136 -1.131 5.316 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.347 -3.380 8.010 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.129 -2.564 7.504 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.779 -3.546 6.349 1.00 0.00 H ATOM 256 N ILE A 20 1.685 1.326 6.356 1.00 0.00 N ATOM 257 CA ILE A 20 2.594 2.275 5.716 1.00 0.00 C ATOM 258 C ILE A 20 2.829 1.876 4.258 1.00 0.00 C ATOM 259 O ILE A 20 2.916 0.690 3.936 1.00 0.00 O ATOM 260 CB ILE A 20 3.961 2.355 6.468 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.755 2.828 7.917 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.945 3.288 5.747 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.604 2.083 8.930 1.00 0.00 C ATOM 264 H ILE A 20 1.998 0.415 6.529 1.00 0.00 H ATOM 265 HA ILE A 20 2.132 3.251 5.743 1.00 0.00 H ATOM 266 HB ILE A 20 4.390 1.363 6.481 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.004 3.875 7.985 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.718 2.690 8.186 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.416 4.161 5.387 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.386 2.765 4.908 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.722 3.591 6.431 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.404 2.470 9.919 1.00 0.00 H ATOM 273 HD12 ILE A 20 5.648 2.221 8.695 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.362 1.031 8.899 1.00 0.00 H ATOM 275 N CYS A 21 2.942 2.888 3.392 1.00 0.00 N ATOM 276 CA CYS A 21 3.196 2.677 1.968 1.00 0.00 C ATOM 277 C CYS A 21 4.685 2.439 1.727 1.00 0.00 C ATOM 278 O CYS A 21 5.498 3.373 1.759 1.00 0.00 O ATOM 279 CB CYS A 21 2.709 3.885 1.169 1.00 0.00 C ATOM 280 SG CYS A 21 0.909 3.919 0.890 1.00 0.00 S ATOM 281 H CYS A 21 2.853 3.805 3.724 1.00 0.00 H ATOM 282 HA CYS A 21 2.649 1.798 1.656 1.00 0.00 H ATOM 283 HB2 CYS A 21 2.976 4.785 1.706 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.194 3.890 0.203 1.00 0.00 H ATOM 285 N TYR A 22 5.032 1.168 1.507 1.00 0.00 N ATOM 286 CA TYR A 22 6.410 0.761 1.269 1.00 0.00 C ATOM 287 C TYR A 22 6.829 1.017 -0.179 1.00 0.00 C ATOM 288 O TYR A 22 6.033 0.796 -1.092 1.00 0.00 O ATOM 289 CB TYR A 22 6.585 -0.717 1.604 1.00 0.00 C ATOM 290 CG TYR A 22 6.783 -0.982 3.077 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.054 -0.964 3.634 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.704 -1.245 3.908 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.245 -1.202 4.982 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.885 -1.486 5.258 1.00 0.00 C ATOM 295 CZ TYR A 22 7.158 -1.463 5.788 1.00 0.00 C ATOM 296 OH TYR A 22 7.345 -1.700 7.131 1.00 0.00 O ATOM 297 H TYR A 22 4.336 0.482 1.509 1.00 0.00 H ATOM 298 HA TYR A 22 7.042 1.343 1.923 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.704 -1.255 1.285 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.447 -1.099 1.079 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.901 -0.759 2.997 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.708 -1.263 3.488 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.242 -1.182 5.395 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.034 -1.689 5.889 1.00 0.00 H ATOM 305 HH TYR A 22 7.957 -1.054 7.489 1.00 0.00 H ATOM 306 N PRO A 23 8.091 1.487 -0.409 1.00 0.00 N ATOM 307 CA PRO A 23 8.611 1.764 -1.764 1.00 0.00 C ATOM 308 C PRO A 23 8.851 0.472 -2.566 1.00 0.00 C ATOM 309 O PRO A 23 9.988 0.126 -2.914 1.00 0.00 O ATOM 310 CB PRO A 23 9.923 2.519 -1.489 1.00 0.00 C ATOM 311 CG PRO A 23 10.358 2.071 -0.133 1.00 0.00 C ATOM 312 CD PRO A 23 9.097 1.787 0.636 1.00 0.00 C ATOM 313 HA PRO A 23 7.932 2.402 -2.318 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.661 2.260 -2.238 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.747 3.583 -1.488 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.959 1.174 -0.220 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.919 2.853 0.354 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.225 0.935 1.288 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.802 2.650 1.210 1.00 0.00 H ATOM 320 N THR A 24 7.749 -0.228 -2.846 1.00 0.00 N ATOM 321 CA THR A 24 7.786 -1.494 -3.574 1.00 0.00 C ATOM 322 C THR A 24 7.531 -1.273 -5.061 1.00 0.00 C ATOM 323 O THR A 24 6.841 -0.323 -5.444 1.00 0.00 O ATOM 324 CB THR A 24 6.747 -2.499 -3.014 1.00 0.00 C ATOM 325 OG1 THR A 24 5.414 -2.027 -3.251 1.00 0.00 O ATOM 326 CG2 THR A 24 6.938 -2.710 -1.516 1.00 0.00 C ATOM 327 H THR A 24 6.882 0.124 -2.552 1.00 0.00 H ATOM 328 HA THR A 24 8.770 -1.921 -3.450 1.00 0.00 H ATOM 329 HB THR A 24 6.879 -3.446 -3.515 1.00 0.00 H ATOM 330 HG1 THR A 24 5.091 -1.574 -2.468 1.00 0.00 H ATOM 331 HG21 THR A 24 6.753 -1.777 -0.997 1.00 0.00 H ATOM 332 HG22 THR A 24 7.951 -3.031 -1.326 1.00 0.00 H ATOM 333 HG23 THR A 24 6.247 -3.460 -1.166 1.00 0.00 H ATOM 334 N PHE A 25 8.089 -2.156 -5.889 1.00 0.00 N ATOM 335 CA PHE A 25 7.930 -2.057 -7.332 1.00 0.00 C ATOM 336 C PHE A 25 6.964 -3.115 -7.869 1.00 0.00 C ATOM 337 O PHE A 25 6.934 -4.239 -7.359 1.00 0.00 O ATOM 338 CB PHE A 25 9.287 -2.171 -8.030 1.00 0.00 C ATOM 339 CG PHE A 25 9.878 -0.844 -8.427 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.484 -0.022 -7.486 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.823 -0.418 -9.744 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.025 1.195 -7.855 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.361 0.798 -10.119 1.00 0.00 C ATOM 344 CZ PHE A 25 10.963 1.606 -9.173 1.00 0.00 C ATOM 345 H PHE A 25 8.621 -2.890 -5.517 1.00 0.00 H ATOM 346 HA PHE A 25 7.514 -1.083 -7.541 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.983 -2.656 -7.366 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.175 -2.767 -8.923 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.531 -0.341 -6.455 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.355 -1.048 -10.486 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.494 1.826 -7.114 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.310 1.116 -11.150 1.00 0.00 H ATOM 353 HZ PHE A 25 11.384 2.557 -9.464 1.00 0.00 H ATOM 354 N PRO A 26 6.154 -2.765 -8.913 1.00 0.00 N ATOM 355 CA PRO A 26 6.159 -1.430 -9.553 1.00 0.00 C ATOM 356 C PRO A 26 5.417 -0.367 -8.734 1.00 0.00 C ATOM 357 O PRO A 26 5.776 0.813 -8.774 1.00 0.00 O ATOM 358 CB PRO A 26 5.438 -1.658 -10.888 1.00 0.00 C ATOM 359 CG PRO A 26 5.118 -3.119 -10.961 1.00 0.00 C ATOM 360 CD PRO A 26 5.170 -3.647 -9.555 1.00 0.00 C ATOM 361 HA PRO A 26 7.169 -1.093 -9.741 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.535 -1.064 -10.909 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.083 -1.377 -11.708 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.128 -3.254 -11.375 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.851 -3.626 -11.570 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.204 -3.559 -9.080 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.506 -4.673 -9.546 1.00 0.00 H ATOM 368 N GLU A 27 4.386 -0.800 -8.001 1.00 0.00 N ATOM 369 CA GLU A 27 3.581 0.101 -7.171 1.00 0.00 C ATOM 370 C GLU A 27 3.745 -0.226 -5.674 1.00 0.00 C ATOM 371 O GLU A 27 3.875 -1.400 -5.321 1.00 0.00 O ATOM 372 CB GLU A 27 2.095 0.053 -7.590 1.00 0.00 C ATOM 373 CG GLU A 27 1.495 -1.350 -7.714 1.00 0.00 C ATOM 374 CD GLU A 27 0.243 -1.378 -8.569 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.795 -0.843 -8.125 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.301 -1.930 -9.688 1.00 0.00 O ATOM 377 H GLU A 27 4.161 -1.755 -8.018 1.00 0.00 H ATOM 378 HA GLU A 27 3.953 1.100 -7.341 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.517 0.597 -6.860 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.994 0.545 -8.547 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.230 -2.004 -8.159 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.247 -1.711 -6.726 1.00 0.00 H ATOM 383 N PRO A 28 3.734 0.807 -4.767 1.00 0.00 N ATOM 384 CA PRO A 28 3.890 0.598 -3.306 1.00 0.00 C ATOM 385 C PRO A 28 2.755 -0.223 -2.679 1.00 0.00 C ATOM 386 O PRO A 28 1.653 -0.298 -3.232 1.00 0.00 O ATOM 387 CB PRO A 28 3.896 2.021 -2.731 1.00 0.00 C ATOM 388 CG PRO A 28 3.249 2.874 -3.765 1.00 0.00 C ATOM 389 CD PRO A 28 3.585 2.248 -5.089 1.00 0.00 C ATOM 390 HA PRO A 28 4.832 0.117 -3.082 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.336 2.041 -1.800 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.913 2.347 -2.563 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.180 2.878 -3.611 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.642 3.877 -3.718 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.782 2.405 -5.795 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.510 2.652 -5.473 1.00 0.00 H ATOM 397 N ILE A 29 3.048 -0.827 -1.523 1.00 0.00 N ATOM 398 CA ILE A 29 2.075 -1.653 -0.797 1.00 0.00 C ATOM 399 C ILE A 29 1.911 -1.132 0.634 1.00 0.00 C ATOM 400 O ILE A 29 2.834 -0.532 1.196 1.00 0.00 O ATOM 401 CB ILE A 29 2.503 -3.164 -0.767 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.011 -3.657 -2.154 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.373 -4.070 -0.258 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.036 -3.491 -3.323 1.00 0.00 C ATOM 405 H ILE A 29 3.946 -0.717 -1.145 1.00 0.00 H ATOM 406 HA ILE A 29 1.126 -1.576 -1.308 1.00 0.00 H ATOM 407 HB ILE A 29 3.316 -3.249 -0.060 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.905 -3.111 -2.405 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.255 -4.707 -2.077 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.709 -5.096 -0.254 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.515 -3.974 -0.908 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.099 -3.775 0.744 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.747 -2.453 -3.407 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.159 -4.097 -3.149 1.00 0.00 H ATOM 415 HD13 ILE A 29 2.514 -3.806 -4.239 1.00 0.00 H ATOM 416 N CYS A 30 0.727 -1.372 1.209 1.00 0.00 N ATOM 417 CA CYS A 30 0.414 -0.945 2.570 1.00 0.00 C ATOM 418 C CYS A 30 0.826 -2.019 3.586 1.00 0.00 C ATOM 419 O CYS A 30 0.325 -3.149 3.543 1.00 0.00 O ATOM 420 CB CYS A 30 -1.087 -0.655 2.689 1.00 0.00 C ATOM 421 SG CYS A 30 -1.566 1.056 2.278 1.00 0.00 S ATOM 422 H CYS A 30 0.044 -1.853 0.699 1.00 0.00 H ATOM 423 HA CYS A 30 0.970 -0.038 2.768 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.622 -1.313 2.021 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.402 -0.851 3.697 1.00 0.00 H ATOM 426 N GLY A 31 1.749 -1.657 4.485 1.00 0.00 N ATOM 427 CA GLY A 31 2.228 -2.589 5.498 1.00 0.00 C ATOM 428 C GLY A 31 2.716 -1.899 6.759 1.00 0.00 C ATOM 429 O GLY A 31 3.332 -0.833 6.690 1.00 0.00 O ATOM 430 H GLY A 31 2.110 -0.747 4.457 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.427 -3.257 5.759 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.040 -3.166 5.082 1.00 0.00 H ATOM 433 N VAL A 32 2.444 -2.525 7.913 1.00 0.00 N ATOM 434 CA VAL A 32 2.857 -1.989 9.220 1.00 0.00 C ATOM 435 C VAL A 32 4.257 -2.482 9.605 1.00 0.00 C ATOM 436 O VAL A 32 4.414 -3.698 9.852 1.00 0.00 O ATOM 437 CB VAL A 32 1.850 -2.336 10.363 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.686 -1.356 10.380 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.320 -3.768 10.256 1.00 0.00 C ATOM 440 OXT VAL A 32 5.183 -1.644 9.657 1.00 0.00 O ATOM 441 H VAL A 32 1.951 -3.370 7.885 1.00 0.00 H ATOM 442 HA VAL A 32 2.896 -0.914 9.125 1.00 0.00 H ATOM 443 HB VAL A 32 2.372 -2.243 11.306 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.055 -0.350 10.256 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.167 -1.434 11.325 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.006 -1.594 9.577 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.690 -3.984 11.108 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.150 -4.459 10.237 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.744 -3.870 9.349 1.00 0.00 H