ATOM 39 N CYS A 3 -10.488 1.341 0.502 1.00 0.00 N ATOM 40 CA CYS A 3 -9.111 1.590 0.933 1.00 0.00 C ATOM 41 C CYS A 3 -8.224 0.361 0.716 1.00 0.00 C ATOM 42 O CYS A 3 -8.719 -0.768 0.641 1.00 0.00 O ATOM 43 CB CYS A 3 -9.079 2.011 2.411 1.00 0.00 C ATOM 44 SG CYS A 3 -9.624 0.724 3.586 1.00 0.00 S ATOM 45 H CYS A 3 -11.155 1.109 1.175 1.00 0.00 H ATOM 46 HA CYS A 3 -8.725 2.400 0.334 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.068 2.287 2.676 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.723 2.869 2.543 1.00 0.00 H ATOM 49 N ALA A 4 -6.912 0.602 0.620 1.00 0.00 N ATOM 50 CA ALA A 4 -5.923 -0.458 0.419 1.00 0.00 C ATOM 51 C ALA A 4 -5.518 -1.087 1.757 1.00 0.00 C ATOM 52 O ALA A 4 -5.012 -0.398 2.645 1.00 0.00 O ATOM 53 CB ALA A 4 -4.709 0.103 -0.312 1.00 0.00 C ATOM 54 H ALA A 4 -6.599 1.529 0.689 1.00 0.00 H ATOM 55 HA ALA A 4 -6.372 -1.220 -0.203 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.261 0.888 0.283 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.020 0.510 -1.265 1.00 0.00 H ATOM 58 HB3 ALA A 4 -3.986 -0.684 -0.475 1.00 0.00 H ATOM 59 N GLU A 5 -5.756 -2.397 1.888 1.00 0.00 N ATOM 60 CA GLU A 5 -5.442 -3.130 3.120 1.00 0.00 C ATOM 61 C GLU A 5 -4.002 -3.690 3.092 1.00 0.00 C ATOM 62 O GLU A 5 -3.148 -3.167 2.370 1.00 0.00 O ATOM 63 CB GLU A 5 -6.499 -4.240 3.360 1.00 0.00 C ATOM 64 CG GLU A 5 -6.539 -5.343 2.304 1.00 0.00 C ATOM 65 CD GLU A 5 -7.741 -6.255 2.457 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.797 -5.950 1.864 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.627 -7.275 3.171 1.00 0.00 O ATOM 68 H GLU A 5 -6.152 -2.883 1.136 1.00 0.00 H ATOM 69 HA GLU A 5 -5.504 -2.421 3.933 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.300 -4.702 4.316 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.474 -3.777 3.399 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.573 -4.887 1.330 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.642 -5.938 2.390 1.00 0.00 H ATOM 74 N GLU A 6 -3.750 -4.748 3.881 1.00 0.00 N ATOM 75 CA GLU A 6 -2.426 -5.379 3.963 1.00 0.00 C ATOM 76 C GLU A 6 -2.197 -6.345 2.792 1.00 0.00 C ATOM 77 O GLU A 6 -2.859 -7.383 2.687 1.00 0.00 O ATOM 78 CB GLU A 6 -2.233 -6.097 5.319 1.00 0.00 C ATOM 79 CG GLU A 6 -3.347 -7.070 5.709 1.00 0.00 C ATOM 80 CD GLU A 6 -3.096 -7.738 7.049 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.522 -7.178 8.080 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.471 -8.819 7.063 1.00 0.00 O ATOM 83 H GLU A 6 -4.484 -5.120 4.414 1.00 0.00 H ATOM 84 HA GLU A 6 -1.694 -4.587 3.889 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.307 -6.651 5.285 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.157 -5.347 6.095 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.280 -6.528 5.766 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.422 -7.835 4.951 1.00 0.00 H ATOM 89 N GLY A 7 -1.259 -5.972 1.917 1.00 0.00 N ATOM 90 CA GLY A 7 -0.939 -6.785 0.751 1.00 0.00 C ATOM 91 C GLY A 7 -1.507 -6.207 -0.537 1.00 0.00 C ATOM 92 O GLY A 7 -1.466 -6.860 -1.584 1.00 0.00 O ATOM 93 H GLY A 7 -0.781 -5.128 2.064 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.133 -6.855 0.658 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.343 -7.777 0.895 1.00 0.00 H ATOM 96 N GLU A 8 -2.037 -4.982 -0.449 1.00 0.00 N ATOM 97 CA GLU A 8 -2.619 -4.290 -1.598 1.00 0.00 C ATOM 98 C GLU A 8 -1.836 -3.017 -1.911 1.00 0.00 C ATOM 99 O GLU A 8 -1.137 -2.482 -1.045 1.00 0.00 O ATOM 100 CB GLU A 8 -4.095 -3.951 -1.333 1.00 0.00 C ATOM 101 CG GLU A 8 -5.037 -5.151 -1.408 1.00 0.00 C ATOM 102 CD GLU A 8 -5.362 -5.564 -2.834 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.620 -6.399 -3.393 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.356 -5.052 -3.389 1.00 0.00 O ATOM 105 H GLU A 8 -2.031 -4.527 0.419 1.00 0.00 H ATOM 106 HA GLU A 8 -2.559 -4.953 -2.448 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.178 -3.520 -0.346 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.419 -3.222 -2.060 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.574 -5.987 -0.905 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.959 -4.898 -0.906 1.00 0.00 H ATOM 111 N SER A 9 -1.970 -2.534 -3.152 1.00 0.00 N ATOM 112 CA SER A 9 -1.272 -1.328 -3.606 1.00 0.00 C ATOM 113 C SER A 9 -1.977 -0.054 -3.142 1.00 0.00 C ATOM 114 O SER A 9 -3.196 0.080 -3.291 1.00 0.00 O ATOM 115 CB SER A 9 -1.156 -1.334 -5.129 1.00 0.00 C ATOM 116 OG SER A 9 -2.430 -1.446 -5.744 1.00 0.00 O ATOM 117 H SER A 9 -2.557 -3.004 -3.781 1.00 0.00 H ATOM 118 HA SER A 9 -0.279 -1.346 -3.182 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.692 -0.417 -5.458 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.550 -2.172 -5.432 1.00 0.00 H ATOM 121 HG SER A 9 -2.347 -1.282 -6.686 1.00 0.00 H ATOM 122 N CYS A 10 -1.194 0.870 -2.580 1.00 0.00 N ATOM 123 CA CYS A 10 -1.722 2.144 -2.091 1.00 0.00 C ATOM 124 C CYS A 10 -1.448 3.274 -3.098 1.00 0.00 C ATOM 125 O CYS A 10 -1.291 4.443 -2.723 1.00 0.00 O ATOM 126 CB CYS A 10 -1.128 2.471 -0.712 1.00 0.00 C ATOM 127 SG CYS A 10 0.670 2.766 -0.707 1.00 0.00 S ATOM 128 H CYS A 10 -0.233 0.691 -2.499 1.00 0.00 H ATOM 129 HA CYS A 10 -2.792 2.032 -1.990 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.604 3.360 -0.327 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.327 1.647 -0.041 1.00 0.00 H ATOM 132 N GLU A 11 -1.420 2.906 -4.387 1.00 0.00 N ATOM 133 CA GLU A 11 -1.172 3.855 -5.479 1.00 0.00 C ATOM 134 C GLU A 11 -2.467 4.542 -5.943 1.00 0.00 C ATOM 135 O GLU A 11 -2.424 5.518 -6.698 1.00 0.00 O ATOM 136 CB GLU A 11 -0.475 3.140 -6.660 1.00 0.00 C ATOM 137 CG GLU A 11 -1.301 2.037 -7.334 1.00 0.00 C ATOM 138 CD GLU A 11 -2.025 2.527 -8.574 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.438 2.448 -9.675 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.177 2.989 -8.444 1.00 0.00 O ATOM 141 H GLU A 11 -1.572 1.963 -4.610 1.00 0.00 H ATOM 142 HA GLU A 11 -0.506 4.616 -5.099 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.231 3.877 -7.410 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.441 2.698 -6.295 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.644 1.228 -7.617 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.036 1.674 -6.630 1.00 0.00 H ATOM 147 N VAL A 12 -3.609 4.019 -5.479 1.00 0.00 N ATOM 148 CA VAL A 12 -4.919 4.555 -5.834 1.00 0.00 C ATOM 149 C VAL A 12 -5.678 4.983 -4.565 1.00 0.00 C ATOM 150 O VAL A 12 -6.380 5.998 -4.566 1.00 0.00 O ATOM 151 CB VAL A 12 -5.735 3.524 -6.692 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.069 2.239 -5.923 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.997 4.152 -7.276 1.00 0.00 C ATOM 154 H VAL A 12 -3.566 3.257 -4.861 1.00 0.00 H ATOM 155 HA VAL A 12 -4.752 5.435 -6.441 1.00 0.00 H ATOM 156 HB VAL A 12 -5.107 3.239 -7.524 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.168 2.464 -4.872 1.00 0.00 H ATOM 158 HG12 VAL A 12 -5.277 1.516 -6.062 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.997 1.830 -6.291 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.602 3.383 -7.734 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.721 4.885 -8.020 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.558 4.631 -6.488 1.00 0.00 H ATOM 163 N TYR A 13 -5.517 4.192 -3.496 1.00 0.00 N ATOM 164 CA TYR A 13 -6.156 4.467 -2.215 1.00 0.00 C ATOM 165 C TYR A 13 -5.178 4.249 -1.050 1.00 0.00 C ATOM 166 O TYR A 13 -4.247 3.449 -1.166 1.00 0.00 O ATOM 167 CB TYR A 13 -7.390 3.583 -2.024 1.00 0.00 C ATOM 168 CG TYR A 13 -8.649 4.135 -2.660 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.906 3.963 -4.015 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.585 4.829 -1.900 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.056 4.465 -4.594 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.736 5.333 -2.472 1.00 0.00 C ATOM 173 CZ TYR A 13 -10.967 5.148 -3.820 1.00 0.00 C ATOM 174 OH TYR A 13 -12.113 5.650 -4.392 1.00 0.00 O ATOM 175 H TYR A 13 -4.953 3.395 -3.578 1.00 0.00 H ATOM 176 HA TYR A 13 -6.464 5.503 -2.218 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.205 2.611 -2.447 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.569 3.476 -0.974 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.192 3.427 -4.621 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.401 4.973 -0.844 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.236 4.318 -5.650 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.450 5.868 -1.864 1.00 0.00 H ATOM 183 HH TYR A 13 -12.500 4.985 -4.966 1.00 0.00 H ATOM 184 N PRO A 14 -5.382 4.959 0.101 1.00 0.00 N ATOM 185 CA PRO A 14 -4.516 4.837 1.298 1.00 0.00 C ATOM 186 C PRO A 14 -4.665 3.476 2.001 1.00 0.00 C ATOM 187 O PRO A 14 -5.329 2.581 1.475 1.00 0.00 O ATOM 188 CB PRO A 14 -5.019 5.976 2.204 1.00 0.00 C ATOM 189 CG PRO A 14 -6.427 6.219 1.786 1.00 0.00 C ATOM 190 CD PRO A 14 -6.469 5.945 0.313 1.00 0.00 C ATOM 191 HA PRO A 14 -3.477 5.000 1.050 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.970 5.667 3.241 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.426 6.864 2.050 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.089 5.545 2.313 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.701 7.246 1.978 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.421 5.525 0.034 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.277 6.843 -0.246 1.00 0.00 H ATOM 198 N CYS A 15 -4.043 3.328 3.182 1.00 0.00 N ATOM 199 CA CYS A 15 -4.130 2.085 3.955 1.00 0.00 C ATOM 200 C CYS A 15 -5.440 2.041 4.757 1.00 0.00 C ATOM 201 O CYS A 15 -6.196 3.019 4.764 1.00 0.00 O ATOM 202 CB CYS A 15 -2.913 1.934 4.871 1.00 0.00 C ATOM 203 SG CYS A 15 -1.303 2.071 4.018 1.00 0.00 S ATOM 204 H CYS A 15 -3.516 4.074 3.539 1.00 0.00 H ATOM 205 HA CYS A 15 -4.137 1.268 3.248 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.949 2.692 5.634 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.956 0.966 5.343 1.00 0.00 H ATOM 208 N CYS A 16 -5.704 0.913 5.431 1.00 0.00 N ATOM 209 CA CYS A 16 -6.944 0.749 6.191 1.00 0.00 C ATOM 210 C CYS A 16 -6.702 0.599 7.697 1.00 0.00 C ATOM 211 O CYS A 16 -7.255 1.364 8.492 1.00 0.00 O ATOM 212 CB CYS A 16 -7.719 -0.458 5.655 1.00 0.00 C ATOM 213 SG CYS A 16 -7.976 -0.435 3.850 1.00 0.00 S ATOM 214 H CYS A 16 -5.047 0.187 5.419 1.00 0.00 H ATOM 215 HA CYS A 16 -7.536 1.633 6.031 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.170 -1.357 5.898 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.688 -0.494 6.128 1.00 0.00 H ATOM 218 N ASP A 17 -5.876 -0.386 8.083 1.00 0.00 N ATOM 219 CA ASP A 17 -5.577 -0.654 9.500 1.00 0.00 C ATOM 220 C ASP A 17 -4.441 0.234 10.040 1.00 0.00 C ATOM 221 O ASP A 17 -3.933 0.004 11.146 1.00 0.00 O ATOM 222 CB ASP A 17 -5.220 -2.137 9.683 1.00 0.00 C ATOM 223 CG ASP A 17 -6.418 -3.052 9.506 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.111 -3.327 10.509 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.662 -3.497 8.363 1.00 0.00 O ATOM 226 H ASP A 17 -5.462 -0.949 7.397 1.00 0.00 H ATOM 227 HA ASP A 17 -6.471 -0.444 10.066 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.471 -2.413 8.957 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.824 -2.284 10.677 1.00 0.00 H ATOM 230 N GLY A 18 -4.064 1.259 9.265 1.00 0.00 N ATOM 231 CA GLY A 18 -2.992 2.166 9.665 1.00 0.00 C ATOM 232 C GLY A 18 -1.629 1.693 9.192 1.00 0.00 C ATOM 233 O GLY A 18 -0.624 1.877 9.886 1.00 0.00 O ATOM 234 H GLY A 18 -4.522 1.401 8.409 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.188 3.144 9.249 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.982 2.240 10.742 1.00 0.00 H ATOM 237 N LEU A 19 -1.608 1.082 8.000 1.00 0.00 N ATOM 238 CA LEU A 19 -0.383 0.553 7.391 1.00 0.00 C ATOM 239 C LEU A 19 0.437 1.663 6.724 1.00 0.00 C ATOM 240 O LEU A 19 -0.051 2.781 6.533 1.00 0.00 O ATOM 241 CB LEU A 19 -0.749 -0.522 6.356 1.00 0.00 C ATOM 242 CG LEU A 19 -1.649 -1.661 6.867 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.660 -2.073 5.805 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.814 -2.858 7.286 1.00 0.00 C ATOM 245 H LEU A 19 -2.453 0.969 7.517 1.00 0.00 H ATOM 246 HA LEU A 19 0.210 0.104 8.169 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.248 -0.033 5.540 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.166 -0.956 5.981 1.00 0.00 H ATOM 249 HG LEU A 19 -2.197 -1.315 7.732 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.231 -1.211 5.492 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.330 -2.813 6.217 1.00 0.00 H ATOM 252 HD13 LEU A 19 -2.142 -2.492 4.955 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.166 -2.525 7.594 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.718 -3.537 6.452 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.296 -3.365 8.107 1.00 0.00 H ATOM 256 N ILE A 20 1.686 1.334 6.383 1.00 0.00 N ATOM 257 CA ILE A 20 2.601 2.276 5.739 1.00 0.00 C ATOM 258 C ILE A 20 2.830 1.876 4.280 1.00 0.00 C ATOM 259 O ILE A 20 2.887 0.689 3.954 1.00 0.00 O ATOM 260 CB ILE A 20 3.969 2.347 6.488 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.770 2.826 7.936 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.962 3.269 5.765 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.607 2.075 8.952 1.00 0.00 C ATOM 264 H ILE A 20 2.000 0.426 6.574 1.00 0.00 H ATOM 265 HA ILE A 20 2.145 3.256 5.766 1.00 0.00 H ATOM 266 HB ILE A 20 4.390 1.352 6.506 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.032 3.871 8.001 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.731 2.705 8.206 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.769 3.527 6.433 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.453 4.167 5.443 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.361 2.755 4.899 1.00 0.00 H ATOM 272 HD11 ILE A 20 5.653 2.193 8.714 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.348 1.027 8.926 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.414 2.470 9.939 1.00 0.00 H ATOM 275 N CYS A 21 2.971 2.889 3.418 1.00 0.00 N ATOM 276 CA CYS A 21 3.225 2.677 1.994 1.00 0.00 C ATOM 277 C CYS A 21 4.714 2.425 1.754 1.00 0.00 C ATOM 278 O CYS A 21 5.534 3.351 1.803 1.00 0.00 O ATOM 279 CB CYS A 21 2.752 3.891 1.194 1.00 0.00 C ATOM 280 SG CYS A 21 0.952 3.950 0.919 1.00 0.00 S ATOM 281 H CYS A 21 2.902 3.806 3.754 1.00 0.00 H ATOM 282 HA CYS A 21 2.672 1.804 1.679 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.033 4.788 1.730 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.236 3.888 0.228 1.00 0.00 H ATOM 285 N TYR A 22 5.047 1.154 1.518 1.00 0.00 N ATOM 286 CA TYR A 22 6.421 0.737 1.279 1.00 0.00 C ATOM 287 C TYR A 22 6.842 1.001 -0.168 1.00 0.00 C ATOM 288 O TYR A 22 6.046 0.794 -1.083 1.00 0.00 O ATOM 289 CB TYR A 22 6.581 -0.746 1.599 1.00 0.00 C ATOM 290 CG TYR A 22 6.786 -1.025 3.070 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.064 -1.039 3.613 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.710 -1.271 3.910 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.264 -1.290 4.956 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.901 -1.524 5.256 1.00 0.00 C ATOM 295 CZ TYR A 22 7.180 -1.532 5.774 1.00 0.00 C ATOM 296 OH TYR A 22 7.373 -1.783 7.112 1.00 0.00 O ATOM 297 H TYR A 22 4.343 0.476 1.510 1.00 0.00 H ATOM 298 HA TYR A 22 7.057 1.307 1.937 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.693 -1.271 1.281 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.434 -1.133 1.065 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.909 -0.849 2.968 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.710 -1.263 3.501 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.264 -1.294 5.360 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.051 -1.713 5.896 1.00 0.00 H ATOM 305 HH TYR A 22 7.998 -1.146 7.470 1.00 0.00 H ATOM 306 N PRO A 23 8.106 1.465 -0.393 1.00 0.00 N ATOM 307 CA PRO A 23 8.628 1.750 -1.747 1.00 0.00 C ATOM 308 C PRO A 23 8.855 0.464 -2.563 1.00 0.00 C ATOM 309 O PRO A 23 9.987 0.113 -2.919 1.00 0.00 O ATOM 310 CB PRO A 23 9.948 2.488 -1.462 1.00 0.00 C ATOM 311 CG PRO A 23 10.379 2.024 -0.111 1.00 0.00 C ATOM 312 CD PRO A 23 9.113 1.748 0.656 1.00 0.00 C ATOM 313 HA PRO A 23 7.957 2.402 -2.292 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.682 2.228 -2.215 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.784 3.554 -1.454 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.970 1.122 -0.205 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.947 2.796 0.382 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.235 0.891 1.303 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.826 2.610 1.234 1.00 0.00 H ATOM 320 N THR A 24 7.747 -0.222 -2.851 1.00 0.00 N ATOM 321 CA THR A 24 7.771 -1.479 -3.596 1.00 0.00 C ATOM 322 C THR A 24 7.515 -1.234 -5.081 1.00 0.00 C ATOM 323 O THR A 24 6.835 -0.269 -5.447 1.00 0.00 O ATOM 324 CB THR A 24 6.724 -2.482 -3.049 1.00 0.00 C ATOM 325 OG1 THR A 24 5.395 -2.003 -3.288 1.00 0.00 O ATOM 326 CG2 THR A 24 6.908 -2.705 -1.553 1.00 0.00 C ATOM 327 H THR A 24 6.882 0.131 -2.548 1.00 0.00 H ATOM 328 HA THR A 24 8.752 -1.914 -3.480 1.00 0.00 H ATOM 329 HB THR A 24 6.854 -3.427 -3.555 1.00 0.00 H ATOM 330 HG1 THR A 24 5.076 -2.347 -4.126 1.00 0.00 H ATOM 331 HG21 THR A 24 6.745 -1.770 -1.029 1.00 0.00 H ATOM 332 HG22 THR A 24 7.912 -3.054 -1.361 1.00 0.00 H ATOM 333 HG23 THR A 24 6.197 -3.440 -1.206 1.00 0.00 H ATOM 334 N PHE A 25 8.061 -2.111 -5.923 1.00 0.00 N ATOM 335 CA PHE A 25 7.900 -1.987 -7.364 1.00 0.00 C ATOM 336 C PHE A 25 6.923 -3.031 -7.915 1.00 0.00 C ATOM 337 O PHE A 25 6.885 -4.161 -7.423 1.00 0.00 O ATOM 338 CB PHE A 25 9.254 -2.102 -8.067 1.00 0.00 C ATOM 339 CG PHE A 25 9.855 -0.774 -8.444 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.472 0.026 -7.491 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.800 -0.327 -9.755 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.023 1.245 -7.842 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.348 0.891 -10.110 1.00 0.00 C ATOM 344 CZ PHE A 25 10.960 1.677 -9.153 1.00 0.00 C ATOM 345 H PHE A 25 8.585 -2.857 -5.563 1.00 0.00 H ATOM 346 HA PHE A 25 7.491 -1.008 -7.555 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.946 -2.604 -7.412 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.133 -2.683 -8.969 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.520 -0.311 -6.465 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.323 -0.939 -10.504 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.501 1.858 -7.093 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.297 1.225 -11.135 1.00 0.00 H ATOM 353 HZ PHE A 25 11.390 2.629 -9.430 1.00 0.00 H ATOM 354 N PRO A 26 6.115 -2.656 -8.952 1.00 0.00 N ATOM 355 CA PRO A 26 6.128 -1.313 -9.570 1.00 0.00 C ATOM 356 C PRO A 26 5.396 -0.257 -8.734 1.00 0.00 C ATOM 357 O PRO A 26 5.773 0.920 -8.743 1.00 0.00 O ATOM 358 CB PRO A 26 5.405 -1.512 -10.908 1.00 0.00 C ATOM 359 CG PRO A 26 5.075 -2.972 -11.004 1.00 0.00 C ATOM 360 CD PRO A 26 5.122 -3.519 -9.606 1.00 0.00 C ATOM 361 HA PRO A 26 7.140 -0.980 -9.755 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.503 -0.913 -10.918 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.049 -1.223 -11.724 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.084 -3.094 -11.422 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.805 -3.473 -11.619 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.156 -3.430 -9.130 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.449 -4.549 -9.612 1.00 0.00 H ATOM 368 N GLU A 27 4.354 -0.691 -8.016 1.00 0.00 N ATOM 369 CA GLU A 27 3.558 0.203 -7.171 1.00 0.00 C ATOM 370 C GLU A 27 3.720 -0.155 -5.681 1.00 0.00 C ATOM 371 O GLU A 27 3.836 -1.336 -5.348 1.00 0.00 O ATOM 372 CB GLU A 27 2.071 0.180 -7.589 1.00 0.00 C ATOM 373 CG GLU A 27 1.474 -1.215 -7.805 1.00 0.00 C ATOM 374 CD GLU A 27 0.226 -1.188 -8.668 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.862 -0.902 -8.129 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.341 -1.452 -9.883 1.00 0.00 O ATOM 377 H GLU A 27 4.115 -1.640 -8.057 1.00 0.00 H ATOM 378 HA GLU A 27 3.941 1.201 -7.322 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.491 0.672 -6.822 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.966 0.735 -8.511 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.213 -1.837 -8.288 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.222 -1.637 -6.843 1.00 0.00 H ATOM 383 N PRO A 28 3.725 0.862 -4.755 1.00 0.00 N ATOM 384 CA PRO A 28 3.886 0.628 -3.298 1.00 0.00 C ATOM 385 C PRO A 28 2.749 -0.191 -2.673 1.00 0.00 C ATOM 386 O PRO A 28 1.640 -0.243 -3.216 1.00 0.00 O ATOM 387 CB PRO A 28 3.914 2.042 -2.700 1.00 0.00 C ATOM 388 CG PRO A 28 3.268 2.917 -3.717 1.00 0.00 C ATOM 389 CD PRO A 28 3.592 2.310 -5.052 1.00 0.00 C ATOM 390 HA PRO A 28 4.825 0.133 -3.086 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.360 2.055 -1.766 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.935 2.355 -2.536 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.200 2.930 -3.557 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.670 3.917 -3.656 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.788 2.488 -5.752 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.520 2.710 -5.434 1.00 0.00 H ATOM 397 N ILE A 29 3.047 -0.821 -1.531 1.00 0.00 N ATOM 398 CA ILE A 29 2.074 -1.645 -0.807 1.00 0.00 C ATOM 399 C ILE A 29 1.908 -1.121 0.624 1.00 0.00 C ATOM 400 O ILE A 29 2.822 -0.496 1.174 1.00 0.00 O ATOM 401 CB ILE A 29 2.499 -3.157 -0.776 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.022 -3.652 -2.157 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.360 -4.063 -0.282 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.068 -3.470 -3.341 1.00 0.00 C ATOM 405 H ILE A 29 3.951 -0.728 -1.163 1.00 0.00 H ATOM 406 HA ILE A 29 1.124 -1.568 -1.318 1.00 0.00 H ATOM 407 HB ILE A 29 3.304 -3.243 -0.060 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.930 -3.119 -2.393 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.249 -4.706 -2.081 1.00 0.00 H ATOM 410 HG21 ILE A 29 0.512 -3.965 -0.942 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.076 -3.770 0.717 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.695 -5.090 -0.275 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.189 -4.077 -3.191 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.564 -3.770 -4.252 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.778 -2.431 -3.413 1.00 0.00 H ATOM 416 N CYS A 30 0.739 -1.390 1.215 1.00 0.00 N ATOM 417 CA CYS A 30 0.429 -0.963 2.577 1.00 0.00 C ATOM 418 C CYS A 30 0.840 -2.037 3.593 1.00 0.00 C ATOM 419 O CYS A 30 0.344 -3.169 3.543 1.00 0.00 O ATOM 420 CB CYS A 30 -1.068 -0.666 2.701 1.00 0.00 C ATOM 421 SG CYS A 30 -1.542 1.045 2.278 1.00 0.00 S ATOM 422 H CYS A 30 0.062 -1.895 0.717 1.00 0.00 H ATOM 423 HA CYS A 30 0.989 -0.059 2.773 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.610 -1.326 2.041 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.379 -0.851 3.711 1.00 0.00 H ATOM 426 N GLY A 31 1.754 -1.671 4.500 1.00 0.00 N ATOM 427 CA GLY A 31 2.230 -2.601 5.516 1.00 0.00 C ATOM 428 C GLY A 31 2.746 -1.905 6.762 1.00 0.00 C ATOM 429 O GLY A 31 3.350 -0.832 6.673 1.00 0.00 O ATOM 430 H GLY A 31 2.111 -0.759 4.472 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.422 -3.255 5.794 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.028 -3.196 5.096 1.00 0.00 H ATOM 433 N VAL A 32 2.507 -2.528 7.925 1.00 0.00 N ATOM 434 CA VAL A 32 2.952 -1.985 9.218 1.00 0.00 C ATOM 435 C VAL A 32 4.347 -2.502 9.587 1.00 0.00 C ATOM 436 O VAL A 32 4.484 -3.719 9.841 1.00 0.00 O ATOM 437 CB VAL A 32 1.958 -2.294 10.385 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.819 -1.286 10.414 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.391 -3.713 10.303 1.00 0.00 C ATOM 440 OXT VAL A 32 5.290 -1.683 9.614 1.00 0.00 O ATOM 441 H VAL A 32 2.018 -3.377 7.914 1.00 0.00 H ATOM 442 HA VAL A 32 3.012 -0.910 9.109 1.00 0.00 H ATOM 443 HB VAL A 32 2.501 -2.205 11.316 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.339 -1.316 11.380 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.099 -1.536 9.651 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.204 -0.293 10.235 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.202 -4.423 10.234 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.762 -3.799 9.430 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.807 -3.919 11.187 1.00 0.00 H