ATOM 39 N CYS A 3 -10.488 1.317 0.516 1.00 0.00 N ATOM 40 CA CYS A 3 -9.109 1.573 0.939 1.00 0.00 C ATOM 41 C CYS A 3 -8.217 0.350 0.712 1.00 0.00 C ATOM 42 O CYS A 3 -8.705 -0.781 0.636 1.00 0.00 O ATOM 43 CB CYS A 3 -9.071 1.990 2.418 1.00 0.00 C ATOM 44 SG CYS A 3 -9.617 0.700 3.590 1.00 0.00 S ATOM 45 H CYS A 3 -11.142 1.061 1.189 1.00 0.00 H ATOM 46 HA CYS A 3 -8.736 2.387 0.342 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.057 2.261 2.681 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.710 2.850 2.555 1.00 0.00 H ATOM 49 N ALA A 4 -6.906 0.601 0.608 1.00 0.00 N ATOM 50 CA ALA A 4 -5.913 -0.454 0.397 1.00 0.00 C ATOM 51 C ALA A 4 -5.498 -1.085 1.730 1.00 0.00 C ATOM 52 O ALA A 4 -4.973 -0.400 2.612 1.00 0.00 O ATOM 53 CB ALA A 4 -4.705 0.115 -0.340 1.00 0.00 C ATOM 54 H ALA A 4 -6.598 1.529 0.679 1.00 0.00 H ATOM 55 HA ALA A 4 -6.362 -1.215 -0.224 1.00 0.00 H ATOM 56 HB1 ALA A 4 -3.991 -0.673 -0.531 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.243 0.883 0.265 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.026 0.546 -1.278 1.00 0.00 H ATOM 59 N GLU A 5 -5.747 -2.392 1.864 1.00 0.00 N ATOM 60 CA GLU A 5 -5.425 -3.130 3.093 1.00 0.00 C ATOM 61 C GLU A 5 -3.981 -3.679 3.061 1.00 0.00 C ATOM 62 O GLU A 5 -3.128 -3.143 2.348 1.00 0.00 O ATOM 63 CB GLU A 5 -6.474 -4.247 3.329 1.00 0.00 C ATOM 64 CG GLU A 5 -6.509 -5.346 2.265 1.00 0.00 C ATOM 65 CD GLU A 5 -7.695 -6.276 2.426 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.562 -7.290 3.142 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.759 -5.990 1.835 1.00 0.00 O ATOM 68 H GLU A 5 -6.156 -2.875 1.117 1.00 0.00 H ATOM 69 HA GLU A 5 -5.491 -2.425 3.910 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.270 -4.715 4.280 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.453 -3.791 3.369 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.561 -4.884 1.294 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.601 -5.927 2.336 1.00 0.00 H ATOM 74 N GLU A 6 -3.724 -4.746 3.838 1.00 0.00 N ATOM 75 CA GLU A 6 -2.396 -5.369 3.917 1.00 0.00 C ATOM 76 C GLU A 6 -2.159 -6.325 2.740 1.00 0.00 C ATOM 77 O GLU A 6 -2.820 -7.364 2.624 1.00 0.00 O ATOM 78 CB GLU A 6 -2.200 -6.093 5.270 1.00 0.00 C ATOM 79 CG GLU A 6 -3.308 -7.079 5.651 1.00 0.00 C ATOM 80 CD GLU A 6 -3.054 -7.753 6.986 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.497 -7.208 8.019 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.413 -8.825 6.997 1.00 0.00 O ATOM 83 H GLU A 6 -4.456 -5.129 4.363 1.00 0.00 H ATOM 84 HA GLU A 6 -1.669 -4.573 3.848 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.271 -6.640 5.234 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.132 -5.349 6.049 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.243 -6.544 5.708 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.376 -7.840 4.887 1.00 0.00 H ATOM 89 N GLY A 7 -1.216 -5.949 1.875 1.00 0.00 N ATOM 90 CA GLY A 7 -0.889 -6.754 0.706 1.00 0.00 C ATOM 91 C GLY A 7 -1.451 -6.174 -0.583 1.00 0.00 C ATOM 92 O GLY A 7 -1.373 -6.808 -1.638 1.00 0.00 O ATOM 93 H GLY A 7 -0.739 -5.106 2.030 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.185 -6.821 0.618 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.290 -7.749 0.844 1.00 0.00 H ATOM 96 N GLU A 8 -2.019 -4.965 -0.486 1.00 0.00 N ATOM 97 CA GLU A 8 -2.603 -4.275 -1.636 1.00 0.00 C ATOM 98 C GLU A 8 -1.824 -2.998 -1.946 1.00 0.00 C ATOM 99 O GLU A 8 -1.123 -2.464 -1.080 1.00 0.00 O ATOM 100 CB GLU A 8 -4.079 -3.942 -1.371 1.00 0.00 C ATOM 101 CG GLU A 8 -5.016 -5.143 -1.445 1.00 0.00 C ATOM 102 CD GLU A 8 -5.339 -5.560 -2.870 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.600 -6.399 -3.426 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.333 -5.048 -3.428 1.00 0.00 O ATOM 105 H GLU A 8 -2.040 -4.525 0.389 1.00 0.00 H ATOM 106 HA GLU A 8 -2.538 -4.936 -2.487 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.166 -3.508 -0.386 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.406 -3.215 -2.101 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.550 -5.978 -0.943 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.939 -4.894 -0.942 1.00 0.00 H ATOM 111 N SER A 9 -1.962 -2.510 -3.185 1.00 0.00 N ATOM 112 CA SER A 9 -1.270 -1.298 -3.633 1.00 0.00 C ATOM 113 C SER A 9 -1.978 -0.031 -3.158 1.00 0.00 C ATOM 114 O SER A 9 -3.196 0.100 -3.304 1.00 0.00 O ATOM 115 CB SER A 9 -1.160 -1.291 -5.158 1.00 0.00 C ATOM 116 OG SER A 9 -2.432 -1.434 -5.768 1.00 0.00 O ATOM 117 H SER A 9 -2.547 -2.978 -3.815 1.00 0.00 H ATOM 118 HA SER A 9 -0.275 -1.314 -3.214 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.724 -0.358 -5.479 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.530 -2.108 -5.472 1.00 0.00 H ATOM 121 HG SER A 9 -2.329 -1.476 -6.721 1.00 0.00 H ATOM 122 N CYS A 10 -1.196 0.890 -2.590 1.00 0.00 N ATOM 123 CA CYS A 10 -1.727 2.159 -2.090 1.00 0.00 C ATOM 124 C CYS A 10 -1.458 3.297 -3.089 1.00 0.00 C ATOM 125 O CYS A 10 -1.301 4.464 -2.706 1.00 0.00 O ATOM 126 CB CYS A 10 -1.131 2.477 -0.709 1.00 0.00 C ATOM 127 SG CYS A 10 0.665 2.782 -0.706 1.00 0.00 S ATOM 128 H CYS A 10 -0.232 0.714 -2.512 1.00 0.00 H ATOM 129 HA CYS A 10 -2.797 2.044 -1.988 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.611 3.360 -0.315 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.324 1.646 -0.046 1.00 0.00 H ATOM 132 N GLU A 11 -1.434 2.939 -4.380 1.00 0.00 N ATOM 133 CA GLU A 11 -1.191 3.899 -5.466 1.00 0.00 C ATOM 134 C GLU A 11 -2.491 4.582 -5.925 1.00 0.00 C ATOM 135 O GLU A 11 -2.451 5.564 -6.675 1.00 0.00 O ATOM 136 CB GLU A 11 -0.492 3.196 -6.652 1.00 0.00 C ATOM 137 CG GLU A 11 -1.310 2.092 -7.333 1.00 0.00 C ATOM 138 CD GLU A 11 -2.035 2.584 -8.571 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.448 2.512 -9.671 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.190 3.042 -8.439 1.00 0.00 O ATOM 141 H GLU A 11 -1.587 1.999 -4.611 1.00 0.00 H ATOM 142 HA GLU A 11 -0.529 4.660 -5.081 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.251 3.939 -7.397 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.428 2.759 -6.291 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.648 1.288 -7.619 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.044 1.721 -6.631 1.00 0.00 H ATOM 147 N VAL A 12 -3.629 4.051 -5.465 1.00 0.00 N ATOM 148 CA VAL A 12 -4.942 4.583 -5.818 1.00 0.00 C ATOM 149 C VAL A 12 -5.700 5.003 -4.547 1.00 0.00 C ATOM 150 O VAL A 12 -6.407 6.015 -4.543 1.00 0.00 O ATOM 151 CB VAL A 12 -5.753 3.551 -6.678 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.082 2.262 -5.913 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.018 4.176 -7.260 1.00 0.00 C ATOM 154 H VAL A 12 -3.582 3.285 -4.854 1.00 0.00 H ATOM 155 HA VAL A 12 -4.779 5.465 -6.422 1.00 0.00 H ATOM 156 HB VAL A 12 -5.126 3.273 -7.513 1.00 0.00 H ATOM 157 HG11 VAL A 12 -7.004 1.845 -6.291 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.187 2.484 -4.863 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.282 1.548 -6.050 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.746 4.907 -8.007 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.577 4.659 -6.471 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.624 3.406 -7.712 1.00 0.00 H ATOM 163 N TYR A 13 -5.533 4.210 -3.480 1.00 0.00 N ATOM 164 CA TYR A 13 -6.172 4.478 -2.198 1.00 0.00 C ATOM 165 C TYR A 13 -5.192 4.259 -1.034 1.00 0.00 C ATOM 166 O TYR A 13 -4.256 3.465 -1.157 1.00 0.00 O ATOM 167 CB TYR A 13 -7.402 3.588 -2.008 1.00 0.00 C ATOM 168 CG TYR A 13 -8.666 4.138 -2.637 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.923 3.978 -3.994 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.605 4.815 -1.867 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.076 4.477 -4.566 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.763 5.315 -2.433 1.00 0.00 C ATOM 173 CZ TYR A 13 -10.992 5.145 -3.783 1.00 0.00 C ATOM 174 OH TYR A 13 -12.142 5.644 -4.350 1.00 0.00 O ATOM 175 H TYR A 13 -4.966 3.417 -3.566 1.00 0.00 H ATOM 176 HA TYR A 13 -6.484 5.511 -2.196 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.215 2.619 -2.436 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.577 3.474 -0.958 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.204 3.455 -4.605 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.425 4.948 -0.810 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.254 4.343 -5.624 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.481 5.838 -1.819 1.00 0.00 H ATOM 183 HH TYR A 13 -12.525 4.982 -4.932 1.00 0.00 H ATOM 184 N PRO A 14 -5.399 4.962 0.121 1.00 0.00 N ATOM 185 CA PRO A 14 -4.530 4.839 1.315 1.00 0.00 C ATOM 186 C PRO A 14 -4.674 3.475 2.011 1.00 0.00 C ATOM 187 O PRO A 14 -5.331 2.578 1.481 1.00 0.00 O ATOM 188 CB PRO A 14 -5.037 5.973 2.227 1.00 0.00 C ATOM 189 CG PRO A 14 -6.448 6.210 1.812 1.00 0.00 C ATOM 190 CD PRO A 14 -6.490 5.942 0.339 1.00 0.00 C ATOM 191 HA PRO A 14 -3.492 5.007 1.068 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.985 5.659 3.262 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.449 6.863 2.075 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.105 5.529 2.338 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.727 7.233 2.010 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.442 5.517 0.059 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.304 6.843 -0.216 1.00 0.00 H ATOM 198 N CYS A 15 -4.052 3.325 3.194 1.00 0.00 N ATOM 199 CA CYS A 15 -4.134 2.078 3.959 1.00 0.00 C ATOM 200 C CYS A 15 -5.446 2.023 4.760 1.00 0.00 C ATOM 201 O CYS A 15 -6.207 2.996 4.768 1.00 0.00 O ATOM 202 CB CYS A 15 -2.918 1.928 4.879 1.00 0.00 C ATOM 203 SG CYS A 15 -1.307 2.077 4.029 1.00 0.00 S ATOM 204 H CYS A 15 -3.529 4.072 3.554 1.00 0.00 H ATOM 205 HA CYS A 15 -4.135 1.263 3.250 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.959 2.684 5.643 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.957 0.959 5.346 1.00 0.00 H ATOM 208 N CYS A 16 -5.703 0.892 5.430 1.00 0.00 N ATOM 209 CA CYS A 16 -6.943 0.718 6.187 1.00 0.00 C ATOM 210 C CYS A 16 -6.703 0.566 7.695 1.00 0.00 C ATOM 211 O CYS A 16 -7.266 1.325 8.490 1.00 0.00 O ATOM 212 CB CYS A 16 -7.708 -0.494 5.649 1.00 0.00 C ATOM 213 SG CYS A 16 -7.972 -0.465 3.844 1.00 0.00 S ATOM 214 H CYS A 16 -5.042 0.170 5.418 1.00 0.00 H ATOM 215 HA CYS A 16 -7.543 1.597 6.027 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.152 -1.389 5.885 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.676 -0.542 6.125 1.00 0.00 H ATOM 218 N ASP A 17 -5.867 -0.410 8.079 1.00 0.00 N ATOM 219 CA ASP A 17 -5.569 -0.677 9.496 1.00 0.00 C ATOM 220 C ASP A 17 -4.435 0.214 10.036 1.00 0.00 C ATOM 221 O ASP A 17 -3.923 -0.019 11.139 1.00 0.00 O ATOM 222 CB ASP A 17 -5.209 -2.160 9.680 1.00 0.00 C ATOM 223 CG ASP A 17 -6.407 -3.076 9.510 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.660 -3.516 8.367 1.00 0.00 O ATOM 225 OD2 ASP A 17 -7.090 -3.354 10.517 1.00 0.00 O ATOM 226 H ASP A 17 -5.445 -0.966 7.393 1.00 0.00 H ATOM 227 HA ASP A 17 -6.464 -0.469 10.062 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.463 -2.435 8.950 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.806 -2.305 10.671 1.00 0.00 H ATOM 230 N GLY A 18 -4.068 1.246 9.265 1.00 0.00 N ATOM 231 CA GLY A 18 -2.999 2.156 9.666 1.00 0.00 C ATOM 232 C GLY A 18 -1.632 1.687 9.194 1.00 0.00 C ATOM 233 O GLY A 18 -0.630 1.872 9.891 1.00 0.00 O ATOM 234 H GLY A 18 -4.530 1.390 8.412 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.196 3.133 9.250 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.990 2.230 10.743 1.00 0.00 H ATOM 237 N LEU A 19 -1.608 1.078 8.002 1.00 0.00 N ATOM 238 CA LEU A 19 -0.383 0.553 7.393 1.00 0.00 C ATOM 239 C LEU A 19 0.438 1.665 6.729 1.00 0.00 C ATOM 240 O LEU A 19 -0.053 2.783 6.541 1.00 0.00 O ATOM 241 CB LEU A 19 -0.744 -0.521 6.357 1.00 0.00 C ATOM 242 CG LEU A 19 -1.643 -1.663 6.867 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.650 -2.081 5.803 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.803 -2.859 7.286 1.00 0.00 C ATOM 245 H LEU A 19 -2.452 0.965 7.517 1.00 0.00 H ATOM 246 HA LEU A 19 0.212 0.106 8.171 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.246 -0.033 5.543 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.172 -0.952 5.982 1.00 0.00 H ATOM 249 HG LEU A 19 -2.193 -1.319 7.730 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.318 -2.822 6.214 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.128 -2.500 4.954 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.221 -1.220 5.487 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.286 -3.364 8.109 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.175 -2.523 7.596 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.707 -3.540 6.454 1.00 0.00 H ATOM 256 N ILE A 20 1.686 1.339 6.387 1.00 0.00 N ATOM 257 CA ILE A 20 2.598 2.285 5.743 1.00 0.00 C ATOM 258 C ILE A 20 2.830 1.888 4.285 1.00 0.00 C ATOM 259 O ILE A 20 2.890 0.701 3.957 1.00 0.00 O ATOM 260 CB ILE A 20 3.967 2.358 6.494 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.766 2.833 7.942 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.957 3.284 5.772 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.609 2.081 8.956 1.00 0.00 C ATOM 264 H ILE A 20 2.002 0.432 6.575 1.00 0.00 H ATOM 265 HA ILE A 20 2.141 3.263 5.772 1.00 0.00 H ATOM 266 HB ILE A 20 4.392 1.364 6.508 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.024 3.878 8.010 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.729 2.705 8.213 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.439 4.171 5.433 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.376 2.766 4.919 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.750 3.564 6.450 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.357 1.032 8.925 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.413 2.469 9.945 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.655 2.209 8.720 1.00 0.00 H ATOM 275 N CYS A 21 2.966 2.901 3.423 1.00 0.00 N ATOM 276 CA CYS A 21 3.221 2.693 2.000 1.00 0.00 C ATOM 277 C CYS A 21 4.710 2.445 1.760 1.00 0.00 C ATOM 278 O CYS A 21 5.528 3.372 1.810 1.00 0.00 O ATOM 279 CB CYS A 21 2.744 3.905 1.200 1.00 0.00 C ATOM 280 SG CYS A 21 0.944 3.958 0.927 1.00 0.00 S ATOM 281 H CYS A 21 2.894 3.818 3.759 1.00 0.00 H ATOM 282 HA CYS A 21 2.669 1.817 1.684 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.021 4.801 1.737 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.227 3.904 0.234 1.00 0.00 H ATOM 285 N TYR A 22 5.047 1.175 1.521 1.00 0.00 N ATOM 286 CA TYR A 22 6.423 0.763 1.281 1.00 0.00 C ATOM 287 C TYR A 22 6.841 1.021 -0.168 1.00 0.00 C ATOM 288 O TYR A 22 6.044 0.805 -1.080 1.00 0.00 O ATOM 289 CB TYR A 22 6.592 -0.717 1.610 1.00 0.00 C ATOM 290 CG TYR A 22 6.794 -0.987 3.082 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.069 -0.981 3.633 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.717 -1.245 3.919 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.265 -1.224 4.978 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.904 -1.490 5.266 1.00 0.00 C ATOM 295 CZ TYR A 22 7.181 -1.478 5.791 1.00 0.00 C ATOM 296 OH TYR A 22 7.372 -1.721 7.131 1.00 0.00 O ATOM 297 H TYR A 22 4.346 0.494 1.509 1.00 0.00 H ATOM 298 HA TYR A 22 7.057 1.341 1.935 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.709 -1.250 1.290 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.451 -1.101 1.079 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.915 -0.781 2.992 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.719 -1.254 3.505 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.264 -1.213 5.387 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.055 -1.688 5.902 1.00 0.00 H ATOM 305 HH TYR A 22 7.992 -1.081 7.488 1.00 0.00 H ATOM 306 N PRO A 23 8.103 1.486 -0.398 1.00 0.00 N ATOM 307 CA PRO A 23 8.623 1.767 -1.753 1.00 0.00 C ATOM 308 C PRO A 23 8.854 0.477 -2.563 1.00 0.00 C ATOM 309 O PRO A 23 9.986 0.129 -2.920 1.00 0.00 O ATOM 310 CB PRO A 23 9.941 2.510 -1.476 1.00 0.00 C ATOM 311 CG PRO A 23 10.374 2.055 -0.122 1.00 0.00 C ATOM 312 CD PRO A 23 9.111 1.780 0.649 1.00 0.00 C ATOM 313 HA PRO A 23 7.949 2.412 -2.302 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.675 2.247 -2.227 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.774 3.575 -1.473 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.967 1.153 -0.212 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.942 2.832 0.366 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.235 0.927 1.301 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.822 2.646 1.220 1.00 0.00 H ATOM 320 N THR A 24 7.748 -0.218 -2.841 1.00 0.00 N ATOM 321 CA THR A 24 7.776 -1.481 -3.577 1.00 0.00 C ATOM 322 C THR A 24 7.517 -1.251 -5.062 1.00 0.00 C ATOM 323 O THR A 24 6.848 -0.284 -5.439 1.00 0.00 O ATOM 324 CB THR A 24 6.733 -2.484 -3.019 1.00 0.00 C ATOM 325 OG1 THR A 24 5.403 -2.008 -3.257 1.00 0.00 O ATOM 326 CG2 THR A 24 6.923 -2.697 -1.522 1.00 0.00 C ATOM 327 H THR A 24 6.881 0.131 -2.536 1.00 0.00 H ATOM 328 HA THR A 24 8.760 -1.913 -3.457 1.00 0.00 H ATOM 329 HB THR A 24 6.865 -3.431 -3.521 1.00 0.00 H ATOM 330 HG1 THR A 24 4.987 -2.547 -3.934 1.00 0.00 H ATOM 331 HG21 THR A 24 7.932 -3.032 -1.330 1.00 0.00 H ATOM 332 HG22 THR A 24 6.223 -3.440 -1.171 1.00 0.00 H ATOM 333 HG23 THR A 24 6.748 -1.763 -1.002 1.00 0.00 H ATOM 334 N PHE A 25 8.051 -2.145 -5.896 1.00 0.00 N ATOM 335 CA PHE A 25 7.885 -2.038 -7.338 1.00 0.00 C ATOM 336 C PHE A 25 6.920 -3.100 -7.874 1.00 0.00 C ATOM 337 O PHE A 25 6.903 -4.229 -7.371 1.00 0.00 O ATOM 338 CB PHE A 25 9.237 -2.144 -8.045 1.00 0.00 C ATOM 339 CG PHE A 25 9.814 -0.812 -8.449 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.424 0.016 -7.516 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.742 -0.390 -9.768 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.951 1.236 -7.893 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.268 0.830 -10.149 1.00 0.00 C ATOM 344 CZ PHE A 25 10.873 1.644 -9.210 1.00 0.00 C ATOM 345 H PHE A 25 8.570 -2.890 -5.530 1.00 0.00 H ATOM 346 HA PHE A 25 7.461 -1.066 -7.539 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.940 -2.621 -7.385 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.123 -2.743 -8.936 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.483 -0.303 -6.484 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.271 -1.024 -10.503 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.423 1.870 -7.157 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.205 1.146 -11.179 1.00 0.00 H ATOM 353 HZ PHE A 25 11.284 2.597 -9.507 1.00 0.00 H ATOM 354 N PRO A 26 6.101 -2.750 -8.910 1.00 0.00 N ATOM 355 CA PRO A 26 6.090 -1.413 -9.542 1.00 0.00 C ATOM 356 C PRO A 26 5.373 -0.350 -8.698 1.00 0.00 C ATOM 357 O PRO A 26 5.785 0.812 -8.682 1.00 0.00 O ATOM 358 CB PRO A 26 5.338 -1.628 -10.862 1.00 0.00 C ATOM 359 CG PRO A 26 5.043 -3.094 -10.951 1.00 0.00 C ATOM 360 CD PRO A 26 5.123 -3.639 -9.552 1.00 0.00 C ATOM 361 HA PRO A 26 7.096 -1.076 -9.750 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.424 -1.052 -10.850 1.00 0.00 H ATOM 363 HB3 PRO A 26 5.957 -1.323 -11.692 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.049 -3.240 -11.353 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.775 -3.579 -11.577 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.162 -3.574 -9.065 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.477 -4.660 -9.562 1.00 0.00 H ATOM 368 N GLU A 27 4.302 -0.761 -8.003 1.00 0.00 N ATOM 369 CA GLU A 27 3.529 0.151 -7.157 1.00 0.00 C ATOM 370 C GLU A 27 3.710 -0.186 -5.663 1.00 0.00 C ATOM 371 O GLU A 27 3.841 -1.364 -5.319 1.00 0.00 O ATOM 372 CB GLU A 27 2.031 0.151 -7.544 1.00 0.00 C ATOM 373 CG GLU A 27 1.357 -1.226 -7.583 1.00 0.00 C ATOM 374 CD GLU A 27 1.567 -1.955 -8.898 1.00 0.00 C ATOM 375 OE1 GLU A 27 1.068 -1.470 -9.934 1.00 0.00 O ATOM 376 OE2 GLU A 27 2.229 -3.014 -8.887 1.00 0.00 O ATOM 377 H GLU A 27 4.028 -1.700 -8.064 1.00 0.00 H ATOM 378 HA GLU A 27 3.922 1.140 -7.325 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.497 0.761 -6.833 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.934 0.598 -8.524 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.765 -1.830 -6.788 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.296 -1.096 -7.427 1.00 0.00 H ATOM 383 N PRO A 28 3.717 0.840 -4.750 1.00 0.00 N ATOM 384 CA PRO A 28 3.889 0.622 -3.293 1.00 0.00 C ATOM 385 C PRO A 28 2.753 -0.191 -2.660 1.00 0.00 C ATOM 386 O PRO A 28 1.640 -0.238 -3.193 1.00 0.00 O ATOM 387 CB PRO A 28 3.912 2.043 -2.709 1.00 0.00 C ATOM 388 CG PRO A 28 3.259 2.906 -3.733 1.00 0.00 C ATOM 389 CD PRO A 28 3.578 2.286 -5.064 1.00 0.00 C ATOM 390 HA PRO A 28 4.828 0.133 -3.080 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.361 2.063 -1.774 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.932 2.362 -2.549 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.193 2.918 -3.568 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.661 3.907 -3.686 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.771 2.453 -5.761 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.503 2.684 -5.454 1.00 0.00 H ATOM 397 N ILE A 29 3.055 -0.823 -1.522 1.00 0.00 N ATOM 398 CA ILE A 29 2.082 -1.645 -0.796 1.00 0.00 C ATOM 399 C ILE A 29 1.919 -1.121 0.636 1.00 0.00 C ATOM 400 O ILE A 29 2.836 -0.505 1.189 1.00 0.00 O ATOM 401 CB ILE A 29 2.500 -3.158 -0.766 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.025 -3.651 -2.147 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.355 -4.058 -0.281 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.075 -3.465 -3.333 1.00 0.00 C ATOM 405 H ILE A 29 3.962 -0.735 -1.157 1.00 0.00 H ATOM 406 HA ILE A 29 1.132 -1.564 -1.307 1.00 0.00 H ATOM 407 HB ILE A 29 3.302 -3.249 -0.048 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.933 -3.117 -2.379 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.253 -4.705 -2.072 1.00 0.00 H ATOM 410 HG21 ILE A 29 0.508 -3.950 -0.941 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.070 -3.768 0.720 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.681 -5.087 -0.278 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.202 -4.085 -3.195 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.578 -3.747 -4.245 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.773 -2.428 -3.392 1.00 0.00 H ATOM 416 N CYS A 30 0.745 -1.379 1.221 1.00 0.00 N ATOM 417 CA CYS A 30 0.435 -0.952 2.582 1.00 0.00 C ATOM 418 C CYS A 30 0.844 -2.025 3.600 1.00 0.00 C ATOM 419 O CYS A 30 0.348 -3.156 3.552 1.00 0.00 O ATOM 420 CB CYS A 30 -1.063 -0.655 2.703 1.00 0.00 C ATOM 421 SG CYS A 30 -1.538 1.056 2.285 1.00 0.00 S ATOM 422 H CYS A 30 0.066 -1.878 0.720 1.00 0.00 H ATOM 423 HA CYS A 30 0.995 -0.046 2.778 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.604 -1.313 2.038 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.377 -0.845 3.711 1.00 0.00 H ATOM 426 N GLY A 31 1.759 -1.659 4.506 1.00 0.00 N ATOM 427 CA GLY A 31 2.236 -2.589 5.523 1.00 0.00 C ATOM 428 C GLY A 31 2.746 -1.892 6.771 1.00 0.00 C ATOM 429 O GLY A 31 3.352 -0.821 6.684 1.00 0.00 O ATOM 430 H GLY A 31 2.118 -0.749 4.478 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.428 -3.244 5.798 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.036 -3.179 5.104 1.00 0.00 H ATOM 433 N VAL A 32 2.502 -2.514 7.934 1.00 0.00 N ATOM 434 CA VAL A 32 2.941 -1.969 9.228 1.00 0.00 C ATOM 435 C VAL A 32 4.339 -2.481 9.598 1.00 0.00 C ATOM 436 O VAL A 32 5.280 -1.658 9.621 1.00 0.00 O ATOM 437 CB VAL A 32 1.946 -2.285 10.392 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.802 -1.282 10.418 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.388 -3.707 10.311 1.00 0.00 C ATOM 440 OXT VAL A 32 4.481 -3.697 9.854 1.00 0.00 O ATOM 441 H VAL A 32 2.013 -3.362 7.921 1.00 0.00 H ATOM 442 HA VAL A 32 2.998 -0.896 9.119 1.00 0.00 H ATOM 443 HB VAL A 32 2.487 -2.191 11.324 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.183 -0.288 10.245 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.319 -1.317 11.383 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.087 -1.536 9.651 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.790 -3.909 11.188 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.206 -4.412 10.261 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.775 -3.803 9.427 1.00 0.00 H