ATOM 39 N CYS A 3 -10.588 1.266 0.662 1.00 0.00 N ATOM 40 CA CYS A 3 -9.188 1.555 0.999 1.00 0.00 C ATOM 41 C CYS A 3 -8.301 0.335 0.738 1.00 0.00 C ATOM 42 O CYS A 3 -8.796 -0.792 0.630 1.00 0.00 O ATOM 43 CB CYS A 3 -9.053 1.985 2.475 1.00 0.00 C ATOM 44 SG CYS A 3 -9.604 0.732 3.684 1.00 0.00 S ATOM 45 H CYS A 3 -10.892 0.339 0.657 1.00 0.00 H ATOM 46 HA CYS A 3 -8.857 2.365 0.366 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.017 2.207 2.685 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.644 2.876 2.635 1.00 0.00 H ATOM 49 N ALA A 4 -6.987 0.577 0.640 1.00 0.00 N ATOM 50 CA ALA A 4 -6.002 -0.481 0.408 1.00 0.00 C ATOM 51 C ALA A 4 -5.570 -1.110 1.737 1.00 0.00 C ATOM 52 O ALA A 4 -5.068 -0.417 2.624 1.00 0.00 O ATOM 53 CB ALA A 4 -4.802 0.082 -0.346 1.00 0.00 C ATOM 54 H ALA A 4 -6.671 1.500 0.727 1.00 0.00 H ATOM 55 HA ALA A 4 -6.465 -1.241 -0.206 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.330 0.849 0.249 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.134 0.510 -1.282 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.093 -0.710 -0.545 1.00 0.00 H ATOM 59 N GLU A 5 -5.778 -2.426 1.863 1.00 0.00 N ATOM 60 CA GLU A 5 -5.439 -3.158 3.091 1.00 0.00 C ATOM 61 C GLU A 5 -3.990 -3.690 3.055 1.00 0.00 C ATOM 62 O GLU A 5 -3.148 -3.152 2.329 1.00 0.00 O ATOM 63 CB GLU A 5 -6.473 -4.289 3.338 1.00 0.00 C ATOM 64 CG GLU A 5 -6.505 -5.386 2.277 1.00 0.00 C ATOM 65 CD GLU A 5 -7.692 -6.317 2.433 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.561 -7.331 3.149 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.754 -6.030 1.840 1.00 0.00 O ATOM 68 H GLU A 5 -6.166 -2.919 1.111 1.00 0.00 H ATOM 69 HA GLU A 5 -5.510 -2.451 3.907 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.253 -4.753 4.287 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.456 -3.844 3.390 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.553 -4.925 1.304 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.598 -5.969 2.352 1.00 0.00 H ATOM 74 N GLU A 6 -3.717 -4.744 3.844 1.00 0.00 N ATOM 75 CA GLU A 6 -2.382 -5.353 3.923 1.00 0.00 C ATOM 76 C GLU A 6 -2.142 -6.323 2.758 1.00 0.00 C ATOM 77 O GLU A 6 -2.802 -7.363 2.652 1.00 0.00 O ATOM 78 CB GLU A 6 -2.174 -6.060 5.285 1.00 0.00 C ATOM 79 CG GLU A 6 -3.269 -7.054 5.681 1.00 0.00 C ATOM 80 CD GLU A 6 -3.003 -7.710 7.022 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.348 -8.773 7.043 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.448 -7.160 8.051 1.00 0.00 O ATOM 83 H GLU A 6 -4.443 -5.129 4.377 1.00 0.00 H ATOM 84 HA GLU A 6 -1.664 -4.552 3.843 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.237 -6.596 5.252 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.113 -5.306 6.055 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.210 -6.530 5.734 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.329 -7.824 4.925 1.00 0.00 H ATOM 89 N GLY A 7 -1.199 -5.952 1.892 1.00 0.00 N ATOM 90 CA GLY A 7 -0.869 -6.769 0.730 1.00 0.00 C ATOM 91 C GLY A 7 -1.443 -6.207 -0.560 1.00 0.00 C ATOM 92 O GLY A 7 -1.368 -6.851 -1.610 1.00 0.00 O ATOM 93 H GLY A 7 -0.724 -5.106 2.039 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.206 -6.827 0.638 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.260 -7.764 0.882 1.00 0.00 H ATOM 96 N GLU A 8 -2.015 -5.000 -0.471 1.00 0.00 N ATOM 97 CA GLU A 8 -2.610 -4.324 -1.624 1.00 0.00 C ATOM 98 C GLU A 8 -1.837 -3.049 -1.952 1.00 0.00 C ATOM 99 O GLU A 8 -1.120 -2.514 -1.102 1.00 0.00 O ATOM 100 CB GLU A 8 -4.086 -3.993 -1.350 1.00 0.00 C ATOM 101 CG GLU A 8 -5.024 -5.191 -1.449 1.00 0.00 C ATOM 102 CD GLU A 8 -5.356 -5.571 -2.882 1.00 0.00 C ATOM 103 OE1 GLU A 8 -6.352 -5.043 -3.421 1.00 0.00 O ATOM 104 OE2 GLU A 8 -4.619 -6.395 -3.464 1.00 0.00 O ATOM 105 H GLU A 8 -2.033 -4.549 0.398 1.00 0.00 H ATOM 106 HA GLU A 8 -2.552 -4.994 -2.468 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.168 -3.582 -0.353 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.411 -3.247 -2.061 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.556 -6.039 -0.970 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.944 -4.954 -0.935 1.00 0.00 H ATOM 111 N SER A 9 -2.002 -2.561 -3.187 1.00 0.00 N ATOM 112 CA SER A 9 -1.319 -1.351 -3.650 1.00 0.00 C ATOM 113 C SER A 9 -2.020 -0.086 -3.153 1.00 0.00 C ATOM 114 O SER A 9 -3.248 0.013 -3.209 1.00 0.00 O ATOM 115 CB SER A 9 -1.241 -1.347 -5.176 1.00 0.00 C ATOM 116 OG SER A 9 -2.532 -1.397 -5.763 1.00 0.00 O ATOM 117 H SER A 9 -2.601 -3.030 -3.806 1.00 0.00 H ATOM 118 HA SER A 9 -0.316 -1.369 -3.250 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.744 -0.449 -5.505 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.680 -2.207 -5.501 1.00 0.00 H ATOM 121 HG SER A 9 -2.461 -1.702 -6.670 1.00 0.00 H ATOM 122 N CYS A 10 -1.219 0.867 -2.671 1.00 0.00 N ATOM 123 CA CYS A 10 -1.746 2.132 -2.154 1.00 0.00 C ATOM 124 C CYS A 10 -1.446 3.293 -3.117 1.00 0.00 C ATOM 125 O CYS A 10 -1.218 4.434 -2.692 1.00 0.00 O ATOM 126 CB CYS A 10 -1.173 2.408 -0.756 1.00 0.00 C ATOM 127 SG CYS A 10 0.630 2.673 -0.711 1.00 0.00 S ATOM 128 H CYS A 10 -0.248 0.718 -2.670 1.00 0.00 H ATOM 129 HA CYS A 10 -2.818 2.026 -2.075 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.642 3.292 -0.352 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.397 1.568 -0.113 1.00 0.00 H ATOM 132 N GLU A 11 -1.472 2.992 -4.423 1.00 0.00 N ATOM 133 CA GLU A 11 -1.209 3.993 -5.468 1.00 0.00 C ATOM 134 C GLU A 11 -2.485 4.758 -5.859 1.00 0.00 C ATOM 135 O GLU A 11 -2.410 5.806 -6.509 1.00 0.00 O ATOM 136 CB GLU A 11 -0.567 3.333 -6.709 1.00 0.00 C ATOM 137 CG GLU A 11 -1.414 2.257 -7.393 1.00 0.00 C ATOM 138 CD GLU A 11 -1.080 2.101 -8.864 1.00 0.00 C ATOM 139 OE1 GLU A 11 -0.063 1.447 -9.177 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.835 2.632 -9.704 1.00 0.00 O ATOM 141 H GLU A 11 -1.674 2.071 -4.692 1.00 0.00 H ATOM 142 HA GLU A 11 -0.506 4.703 -5.057 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.355 4.102 -7.435 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.368 2.879 -6.404 1.00 0.00 H ATOM 145 HG2 GLU A 11 -1.245 1.312 -6.900 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.456 2.527 -7.304 1.00 0.00 H ATOM 147 N VAL A 12 -3.643 4.222 -5.457 1.00 0.00 N ATOM 148 CA VAL A 12 -4.938 4.834 -5.753 1.00 0.00 C ATOM 149 C VAL A 12 -5.662 5.203 -4.447 1.00 0.00 C ATOM 150 O VAL A 12 -6.265 6.275 -4.346 1.00 0.00 O ATOM 151 CB VAL A 12 -5.816 3.902 -6.666 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.145 2.557 -6.005 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.092 4.606 -7.125 1.00 0.00 C ATOM 154 H VAL A 12 -3.626 3.394 -4.930 1.00 0.00 H ATOM 155 HA VAL A 12 -4.743 5.746 -6.300 1.00 0.00 H ATOM 156 HB VAL A 12 -5.234 3.687 -7.552 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.391 1.830 -6.268 1.00 0.00 H ATOM 158 HG12 VAL A 12 -7.110 2.215 -6.344 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.163 2.681 -4.931 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.835 5.453 -7.745 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.647 4.946 -6.263 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.700 3.917 -7.693 1.00 0.00 H ATOM 163 N TYR A 13 -5.585 4.299 -3.463 1.00 0.00 N ATOM 164 CA TYR A 13 -6.211 4.502 -2.170 1.00 0.00 C ATOM 165 C TYR A 13 -5.207 4.297 -1.024 1.00 0.00 C ATOM 166 O TYR A 13 -4.231 3.559 -1.182 1.00 0.00 O ATOM 167 CB TYR A 13 -7.380 3.537 -2.004 1.00 0.00 C ATOM 168 CG TYR A 13 -8.689 4.037 -2.581 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.976 3.907 -3.936 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.642 4.632 -1.765 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.173 4.358 -4.458 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.841 5.084 -2.280 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.101 4.945 -3.627 1.00 0.00 C ATOM 174 OH TYR A 13 -12.295 5.395 -4.143 1.00 0.00 O ATOM 175 H TYR A 13 -5.102 3.463 -3.621 1.00 0.00 H ATOM 176 HA TYR A 13 -6.582 5.515 -2.132 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.139 2.609 -2.492 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.526 3.353 -0.958 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.247 3.446 -4.585 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.437 4.741 -0.710 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.377 4.248 -5.513 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.569 5.542 -1.627 1.00 0.00 H ATOM 183 HH TYR A 13 -12.489 6.267 -3.790 1.00 0.00 H ATOM 184 N PRO A 14 -5.440 4.952 0.151 1.00 0.00 N ATOM 185 CA PRO A 14 -4.562 4.831 1.337 1.00 0.00 C ATOM 186 C PRO A 14 -4.684 3.456 2.019 1.00 0.00 C ATOM 187 O PRO A 14 -5.306 2.547 1.466 1.00 0.00 O ATOM 188 CB PRO A 14 -5.080 5.950 2.259 1.00 0.00 C ATOM 189 CG PRO A 14 -6.508 6.147 1.874 1.00 0.00 C ATOM 190 CD PRO A 14 -6.574 5.873 0.402 1.00 0.00 C ATOM 191 HA PRO A 14 -3.528 5.016 1.085 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.997 5.641 3.294 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.523 6.857 2.092 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.135 5.449 2.415 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.811 7.163 2.074 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.508 5.398 0.144 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.450 6.784 -0.160 1.00 0.00 H ATOM 198 N CYS A 15 -4.085 3.313 3.215 1.00 0.00 N ATOM 199 CA CYS A 15 -4.152 2.057 3.968 1.00 0.00 C ATOM 200 C CYS A 15 -5.461 1.982 4.771 1.00 0.00 C ATOM 201 O CYS A 15 -6.238 2.944 4.781 1.00 0.00 O ATOM 202 CB CYS A 15 -2.933 1.914 4.882 1.00 0.00 C ATOM 203 SG CYS A 15 -1.326 2.075 4.026 1.00 0.00 S ATOM 204 H CYS A 15 -3.590 4.068 3.592 1.00 0.00 H ATOM 205 HA CYS A 15 -4.146 1.249 3.251 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.974 2.668 5.648 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.962 0.943 5.348 1.00 0.00 H ATOM 208 N CYS A 16 -5.700 0.847 5.442 1.00 0.00 N ATOM 209 CA CYS A 16 -6.935 0.654 6.203 1.00 0.00 C ATOM 210 C CYS A 16 -6.690 0.506 7.709 1.00 0.00 C ATOM 211 O CYS A 16 -7.275 1.245 8.507 1.00 0.00 O ATOM 212 CB CYS A 16 -7.686 -0.566 5.664 1.00 0.00 C ATOM 213 SG CYS A 16 -8.006 -0.510 3.869 1.00 0.00 S ATOM 214 H CYS A 16 -5.029 0.134 5.427 1.00 0.00 H ATOM 215 HA CYS A 16 -7.548 1.527 6.044 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.100 -1.451 5.864 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.637 -0.647 6.168 1.00 0.00 H ATOM 218 N ASP A 17 -5.827 -0.447 8.090 1.00 0.00 N ATOM 219 CA ASP A 17 -5.520 -0.709 9.506 1.00 0.00 C ATOM 220 C ASP A 17 -4.394 0.197 10.039 1.00 0.00 C ATOM 221 O ASP A 17 -3.863 -0.039 11.132 1.00 0.00 O ATOM 222 CB ASP A 17 -5.145 -2.186 9.691 1.00 0.00 C ATOM 223 CG ASP A 17 -6.334 -3.116 9.527 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.011 -3.398 10.537 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.586 -3.561 8.388 1.00 0.00 O ATOM 226 H ASP A 17 -5.389 -0.989 7.402 1.00 0.00 H ATOM 227 HA ASP A 17 -6.417 -0.508 10.074 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.400 -2.455 8.958 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.736 -2.325 10.681 1.00 0.00 H ATOM 230 N GLY A 18 -4.055 1.240 9.273 1.00 0.00 N ATOM 231 CA GLY A 18 -2.995 2.164 9.668 1.00 0.00 C ATOM 232 C GLY A 18 -1.625 1.710 9.193 1.00 0.00 C ATOM 233 O GLY A 18 -0.622 1.911 9.882 1.00 0.00 O ATOM 234 H GLY A 18 -4.531 1.385 8.428 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.206 3.137 9.247 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.983 2.243 10.745 1.00 0.00 H ATOM 237 N LEU A 19 -1.600 1.094 8.003 1.00 0.00 N ATOM 238 CA LEU A 19 -0.371 0.577 7.393 1.00 0.00 C ATOM 239 C LEU A 19 0.434 1.694 6.718 1.00 0.00 C ATOM 240 O LEU A 19 -0.064 2.809 6.532 1.00 0.00 O ATOM 241 CB LEU A 19 -0.726 -0.509 6.364 1.00 0.00 C ATOM 242 CG LEU A 19 -1.616 -1.652 6.883 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.613 -2.091 5.819 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.768 -2.834 7.321 1.00 0.00 C ATOM 245 H LEU A 19 -2.444 0.968 7.524 1.00 0.00 H ATOM 246 HA LEU A 19 0.230 0.140 8.171 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.231 -0.029 5.546 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.192 -0.935 5.993 1.00 0.00 H ATOM 249 HG LEU A 19 -2.174 -1.303 7.740 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.275 -2.837 6.235 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.083 -2.511 4.977 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.194 -1.239 5.492 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.210 -2.487 7.619 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.669 -3.528 6.502 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.244 -3.328 8.157 1.00 0.00 H ATOM 256 N ILE A 20 1.681 1.376 6.365 1.00 0.00 N ATOM 257 CA ILE A 20 2.582 2.324 5.709 1.00 0.00 C ATOM 258 C ILE A 20 2.815 1.914 4.255 1.00 0.00 C ATOM 259 O ILE A 20 2.892 0.726 3.940 1.00 0.00 O ATOM 260 CB ILE A 20 3.951 2.420 6.456 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.748 2.905 7.901 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.929 3.350 5.723 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.602 2.174 8.918 1.00 0.00 C ATOM 264 H ILE A 20 2.005 0.470 6.551 1.00 0.00 H ATOM 265 HA ILE A 20 2.114 3.297 5.730 1.00 0.00 H ATOM 266 HB ILE A 20 4.386 1.430 6.478 1.00 0.00 H ATOM 267 HG12 ILE A 20 3.994 3.955 7.959 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.712 2.768 8.176 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.357 2.825 4.879 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.715 3.653 6.397 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.397 4.223 5.367 1.00 0.00 H ATOM 272 HD11 ILE A 20 5.645 2.311 8.679 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.362 1.120 8.899 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.403 2.568 9.904 1.00 0.00 H ATOM 275 N CYS A 21 2.935 2.919 3.382 1.00 0.00 N ATOM 276 CA CYS A 21 3.189 2.699 1.959 1.00 0.00 C ATOM 277 C CYS A 21 4.679 2.468 1.718 1.00 0.00 C ATOM 278 O CYS A 21 5.486 3.405 1.748 1.00 0.00 O ATOM 279 CB CYS A 21 2.693 3.896 1.149 1.00 0.00 C ATOM 280 SG CYS A 21 0.892 3.917 0.873 1.00 0.00 S ATOM 281 H CYS A 21 2.850 3.839 3.709 1.00 0.00 H ATOM 282 HA CYS A 21 2.647 1.813 1.655 1.00 0.00 H ATOM 283 HB2 CYS A 21 2.955 4.802 1.677 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.176 3.894 0.182 1.00 0.00 H ATOM 285 N TYR A 22 5.032 1.197 1.501 1.00 0.00 N ATOM 286 CA TYR A 22 6.412 0.798 1.265 1.00 0.00 C ATOM 287 C TYR A 22 6.827 1.046 -0.188 1.00 0.00 C ATOM 288 O TYR A 22 6.032 0.817 -1.097 1.00 0.00 O ATOM 289 CB TYR A 22 6.597 -0.678 1.607 1.00 0.00 C ATOM 290 CG TYR A 22 6.800 -0.934 3.081 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.072 -0.911 3.634 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.724 -1.199 3.918 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.270 -1.141 4.980 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.912 -1.430 5.267 1.00 0.00 C ATOM 295 CZ TYR A 22 7.188 -1.400 5.794 1.00 0.00 C ATOM 296 OH TYR A 22 7.379 -1.633 7.136 1.00 0.00 O ATOM 297 H TYR A 22 4.340 0.507 1.505 1.00 0.00 H ATOM 298 HA TYR A 22 7.042 1.388 1.913 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.719 -1.223 1.292 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.460 -1.058 1.082 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.917 -0.705 2.993 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.727 -1.220 3.502 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.270 -1.117 5.391 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.065 -1.635 5.904 1.00 0.00 H ATOM 305 HH TYR A 22 7.991 -0.982 7.489 1.00 0.00 H ATOM 306 N PRO A 23 8.086 1.519 -0.422 1.00 0.00 N ATOM 307 CA PRO A 23 8.603 1.788 -1.779 1.00 0.00 C ATOM 308 C PRO A 23 8.849 0.490 -2.572 1.00 0.00 C ATOM 309 O PRO A 23 9.985 0.150 -2.923 1.00 0.00 O ATOM 310 CB PRO A 23 9.913 2.549 -1.511 1.00 0.00 C ATOM 311 CG PRO A 23 10.352 2.112 -0.152 1.00 0.00 C ATOM 312 CD PRO A 23 9.093 1.829 0.622 1.00 0.00 C ATOM 313 HA PRO A 23 7.922 2.419 -2.336 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.650 2.289 -2.259 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.733 3.612 -1.518 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.955 1.217 -0.234 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.911 2.901 0.328 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.227 0.983 1.279 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.794 2.696 1.187 1.00 0.00 H ATOM 320 N THR A 24 7.752 -0.219 -2.841 1.00 0.00 N ATOM 321 CA THR A 24 7.793 -1.491 -3.561 1.00 0.00 C ATOM 322 C THR A 24 7.539 -1.283 -5.050 1.00 0.00 C ATOM 323 O THR A 24 6.840 -0.342 -5.440 1.00 0.00 O ATOM 324 CB THR A 24 6.758 -2.496 -2.994 1.00 0.00 C ATOM 325 OG1 THR A 24 5.425 -2.032 -3.235 1.00 0.00 O ATOM 326 CG2 THR A 24 6.952 -2.695 -1.495 1.00 0.00 C ATOM 327 H THR A 24 6.880 0.127 -2.546 1.00 0.00 H ATOM 328 HA THR A 24 8.781 -1.912 -3.432 1.00 0.00 H ATOM 329 HB THR A 24 6.896 -3.447 -3.487 1.00 0.00 H ATOM 330 HG1 THR A 24 5.421 -1.450 -3.998 1.00 0.00 H ATOM 331 HG21 THR A 24 7.965 -3.011 -1.302 1.00 0.00 H ATOM 332 HG22 THR A 24 6.262 -3.446 -1.138 1.00 0.00 H ATOM 333 HG23 THR A 24 6.762 -1.760 -0.982 1.00 0.00 H ATOM 334 N PHE A 25 8.109 -2.165 -5.869 1.00 0.00 N ATOM 335 CA PHE A 25 7.952 -2.075 -7.314 1.00 0.00 C ATOM 336 C PHE A 25 6.993 -3.144 -7.847 1.00 0.00 C ATOM 337 O PHE A 25 6.968 -4.265 -7.331 1.00 0.00 O ATOM 338 CB PHE A 25 9.312 -2.187 -8.008 1.00 0.00 C ATOM 339 CG PHE A 25 9.896 -0.859 -8.409 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.498 -0.029 -7.471 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.845 -0.441 -9.730 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.033 1.188 -7.845 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.377 0.777 -10.108 1.00 0.00 C ATOM 344 CZ PHE A 25 10.972 1.592 -9.165 1.00 0.00 C ATOM 345 H PHE A 25 8.647 -2.892 -5.492 1.00 0.00 H ATOM 346 HA PHE A 25 7.531 -1.106 -7.529 1.00 0.00 H ATOM 347 HB2 PHE A 25 10.009 -2.665 -7.339 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.205 -2.787 -8.898 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.543 -0.344 -6.438 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.381 -1.076 -10.469 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.498 1.824 -7.106 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.328 1.089 -11.141 1.00 0.00 H ATOM 353 HZ PHE A 25 11.390 2.544 -9.459 1.00 0.00 H ATOM 354 N PRO A 26 6.186 -2.804 -8.896 1.00 0.00 N ATOM 355 CA PRO A 26 6.185 -1.474 -9.543 1.00 0.00 C ATOM 356 C PRO A 26 5.432 -0.410 -8.734 1.00 0.00 C ATOM 357 O PRO A 26 5.780 0.774 -8.784 1.00 0.00 O ATOM 358 CB PRO A 26 5.471 -1.714 -10.880 1.00 0.00 C ATOM 359 CG PRO A 26 5.159 -3.178 -10.944 1.00 0.00 C ATOM 360 CD PRO A 26 5.208 -3.696 -9.535 1.00 0.00 C ATOM 361 HA PRO A 26 7.192 -1.131 -9.729 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.565 -1.125 -10.909 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.119 -1.436 -11.698 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.172 -3.321 -11.363 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.896 -3.685 -11.547 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.239 -3.608 -9.065 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.550 -4.719 -9.517 1.00 0.00 H ATOM 368 N GLU A 27 4.405 -0.847 -7.998 1.00 0.00 N ATOM 369 CA GLU A 27 3.590 0.055 -7.178 1.00 0.00 C ATOM 370 C GLU A 27 3.753 -0.259 -5.677 1.00 0.00 C ATOM 371 O GLU A 27 3.889 -1.430 -5.313 1.00 0.00 O ATOM 372 CB GLU A 27 2.105 -0.014 -7.599 1.00 0.00 C ATOM 373 CG GLU A 27 1.520 -1.424 -7.711 1.00 0.00 C ATOM 374 CD GLU A 27 0.280 -1.473 -8.585 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.769 -0.947 -8.161 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.360 -2.041 -9.695 1.00 0.00 O ATOM 377 H GLU A 27 4.190 -1.802 -8.006 1.00 0.00 H ATOM 378 HA GLU A 27 3.952 1.056 -7.355 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.518 0.531 -6.873 1.00 0.00 H ATOM 380 HB3 GLU A 27 2.000 0.471 -8.559 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.268 -2.076 -8.139 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.262 -1.775 -6.724 1.00 0.00 H ATOM 383 N PRO A 28 3.735 0.781 -4.778 1.00 0.00 N ATOM 384 CA PRO A 28 3.890 0.584 -3.316 1.00 0.00 C ATOM 385 C PRO A 28 2.757 -0.232 -2.684 1.00 0.00 C ATOM 386 O PRO A 28 1.656 -0.313 -3.235 1.00 0.00 O ATOM 387 CB PRO A 28 3.892 2.013 -2.752 1.00 0.00 C ATOM 388 CG PRO A 28 3.241 2.855 -3.794 1.00 0.00 C ATOM 389 CD PRO A 28 3.579 2.220 -5.112 1.00 0.00 C ATOM 390 HA PRO A 28 4.834 0.109 -3.086 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.330 2.039 -1.821 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.907 2.345 -2.585 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.172 2.857 -3.641 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.630 3.860 -3.757 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.776 2.366 -5.820 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.503 2.625 -5.500 1.00 0.00 H ATOM 397 N ILE A 29 3.050 -0.830 -1.524 1.00 0.00 N ATOM 398 CA ILE A 29 2.077 -1.650 -0.794 1.00 0.00 C ATOM 399 C ILE A 29 1.915 -1.121 0.634 1.00 0.00 C ATOM 400 O ILE A 29 2.832 -0.504 1.185 1.00 0.00 O ATOM 401 CB ILE A 29 2.501 -3.161 -0.757 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.023 -3.658 -2.137 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.362 -4.063 -0.260 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.057 -3.505 -3.316 1.00 0.00 C ATOM 405 H ILE A 29 3.948 -0.717 -1.145 1.00 0.00 H ATOM 406 HA ILE A 29 1.127 -1.574 -1.306 1.00 0.00 H ATOM 407 HB ILE A 29 3.307 -3.245 -0.041 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.917 -3.107 -2.384 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.274 -4.705 -2.052 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.694 -5.090 -0.252 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.513 -3.965 -0.919 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.080 -3.767 0.740 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.556 -3.793 -4.229 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.738 -2.474 -3.388 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.195 -4.137 -3.159 1.00 0.00 H ATOM 416 N CYS A 30 0.740 -1.375 1.219 1.00 0.00 N ATOM 417 CA CYS A 30 0.429 -0.940 2.578 1.00 0.00 C ATOM 418 C CYS A 30 0.849 -2.005 3.601 1.00 0.00 C ATOM 419 O CYS A 30 0.359 -3.140 3.563 1.00 0.00 O ATOM 420 CB CYS A 30 -1.071 -0.653 2.699 1.00 0.00 C ATOM 421 SG CYS A 30 -1.555 1.056 2.283 1.00 0.00 S ATOM 422 H CYS A 30 0.059 -1.871 0.718 1.00 0.00 H ATOM 423 HA CYS A 30 0.984 -0.030 2.766 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.607 -1.314 2.034 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.384 -0.846 3.708 1.00 0.00 H ATOM 426 N GLY A 31 1.764 -1.627 4.502 1.00 0.00 N ATOM 427 CA GLY A 31 2.248 -2.547 5.524 1.00 0.00 C ATOM 428 C GLY A 31 2.763 -1.839 6.764 1.00 0.00 C ATOM 429 O GLY A 31 3.359 -0.762 6.667 1.00 0.00 O ATOM 430 H GLY A 31 2.117 -0.714 4.467 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.446 -3.203 5.808 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.049 -3.138 5.106 1.00 0.00 H ATOM 433 N VAL A 32 2.534 -2.456 7.932 1.00 0.00 N ATOM 434 CA VAL A 32 2.980 -1.901 9.219 1.00 0.00 C ATOM 435 C VAL A 32 4.386 -2.396 9.581 1.00 0.00 C ATOM 436 O VAL A 32 5.318 -1.564 9.591 1.00 0.00 O ATOM 437 CB VAL A 32 1.998 -2.219 10.395 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.845 -1.229 10.428 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.454 -3.648 10.326 1.00 0.00 C ATOM 440 OXT VAL A 32 4.541 -3.609 9.840 1.00 0.00 O ATOM 441 H VAL A 32 2.052 -3.309 7.928 1.00 0.00 H ATOM 442 HA VAL A 32 3.023 -0.827 9.105 1.00 0.00 H ATOM 443 HB VAL A 32 2.547 -2.117 11.321 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.126 -1.492 9.667 1.00 0.00 H ATOM 445 HG12 VAL A 32 1.215 -0.232 10.245 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.369 -1.263 11.397 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.864 -3.852 11.208 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.278 -4.346 10.274 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.836 -3.754 9.447 1.00 0.00 H