ATOM 66 N ALA A 5 -3.499 -20.934 0.957 1.00 0.00 N ATOM 67 CA ALA A 5 -2.339 -20.151 0.522 1.00 0.00 C ATOM 68 C ALA A 5 -2.678 -19.088 -0.539 1.00 0.00 C ATOM 69 O ALA A 5 -2.081 -18.011 -0.541 1.00 0.00 O ATOM 70 CB ALA A 5 -1.241 -21.100 0.026 1.00 0.00 C ATOM 71 H ALA A 5 -3.443 -21.940 0.909 1.00 0.00 H ATOM 72 HA ALA A 5 -1.945 -19.628 1.395 1.00 0.00 H ATOM 73 HB1 ALA A 5 -0.980 -21.815 0.808 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.576 -21.648 -0.855 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.347 -20.531 -0.234 1.00 0.00 H ATOM 76 N THR A 6 -3.648 -19.366 -1.421 1.00 0.00 N ATOM 77 CA THR A 6 -4.119 -18.418 -2.438 1.00 0.00 C ATOM 78 C THR A 6 -4.963 -17.284 -1.826 1.00 0.00 C ATOM 79 O THR A 6 -4.846 -16.139 -2.255 1.00 0.00 O ATOM 80 CB THR A 6 -4.892 -19.149 -3.557 1.00 0.00 C ATOM 81 OG1 THR A 6 -4.119 -20.214 -4.077 1.00 0.00 O ATOM 82 CG2 THR A 6 -5.240 -18.220 -4.727 1.00 0.00 C ATOM 83 H THR A 6 -4.142 -20.250 -1.327 1.00 0.00 H ATOM 84 HA THR A 6 -3.241 -17.960 -2.901 1.00 0.00 H ATOM 85 HB THR A 6 -5.822 -19.560 -3.159 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.316 -19.853 -4.457 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.337 -17.764 -5.134 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.734 -18.789 -5.516 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.919 -17.434 -4.399 1.00 0.00 H ATOM 90 N ILE A 7 -5.793 -17.577 -0.814 1.00 0.00 N ATOM 91 CA ILE A 7 -6.689 -16.601 -0.176 1.00 0.00 C ATOM 92 C ILE A 7 -5.876 -15.727 0.791 1.00 0.00 C ATOM 93 O ILE A 7 -5.955 -14.500 0.770 1.00 0.00 O ATOM 94 CB ILE A 7 -7.855 -17.328 0.531 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.638 -18.274 -0.408 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.810 -16.320 1.200 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.215 -17.595 -1.657 1.00 0.00 C ATOM 98 H ILE A 7 -5.673 -18.469 -0.344 1.00 0.00 H ATOM 99 HA ILE A 7 -7.107 -15.940 -0.940 1.00 0.00 H ATOM 100 HB ILE A 7 -7.443 -17.952 1.328 1.00 0.00 H ATOM 101 HG12 ILE A 7 -7.986 -19.086 -0.732 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.461 -18.724 0.152 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.173 -15.592 0.474 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.663 -16.843 1.635 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.298 -15.786 2.000 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.860 -16.760 -1.385 1.00 0.00 H ATOM 107 HD12 ILE A 7 -8.413 -17.239 -2.304 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.808 -18.318 -2.217 1.00 0.00 H ATOM 109 N LEU A 8 -5.036 -16.386 1.593 1.00 0.00 N ATOM 110 CA LEU A 8 -3.920 -15.818 2.334 1.00 0.00 C ATOM 111 C LEU A 8 -3.078 -14.869 1.460 1.00 0.00 C ATOM 112 O LEU A 8 -2.901 -13.707 1.811 1.00 0.00 O ATOM 113 CB LEU A 8 -3.091 -17.000 2.864 1.00 0.00 C ATOM 114 CG LEU A 8 -1.868 -16.601 3.713 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.268 -15.800 4.962 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.105 -17.867 4.132 1.00 0.00 C ATOM 117 H LEU A 8 -5.081 -17.397 1.562 1.00 0.00 H ATOM 118 HA LEU A 8 -4.338 -15.257 3.172 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.750 -17.649 3.446 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.754 -17.576 2.002 1.00 0.00 H ATOM 121 HG LEU A 8 -1.194 -15.990 3.111 1.00 0.00 H ATOM 122 HD11 LEU A 8 -2.995 -16.359 5.551 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.387 -15.610 5.577 1.00 0.00 H ATOM 124 HD13 LEU A 8 -2.695 -14.838 4.679 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.776 -18.415 3.248 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.226 -17.597 4.718 1.00 0.00 H ATOM 127 HD23 LEU A 8 -1.746 -18.514 4.733 1.00 0.00 H ATOM 128 N GLY A 9 -2.575 -15.342 0.310 1.00 0.00 N ATOM 129 CA GLY A 9 -1.756 -14.542 -0.599 1.00 0.00 C ATOM 130 C GLY A 9 -2.522 -13.393 -1.287 1.00 0.00 C ATOM 131 O GLY A 9 -1.953 -12.329 -1.523 1.00 0.00 O ATOM 132 H GLY A 9 -2.728 -16.312 0.062 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.933 -14.148 -0.012 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.291 -15.179 -1.340 1.00 0.00 H ATOM 135 N GLN A 10 -3.823 -13.559 -1.569 1.00 0.00 N ATOM 136 CA GLN A 10 -4.718 -12.459 -1.937 1.00 0.00 C ATOM 137 C GLN A 10 -4.789 -11.398 -0.818 1.00 0.00 C ATOM 138 O GLN A 10 -4.651 -10.202 -1.081 1.00 0.00 O ATOM 139 CB GLN A 10 -6.104 -13.028 -2.288 1.00 0.00 C ATOM 140 CG GLN A 10 -6.165 -13.565 -3.728 1.00 0.00 C ATOM 141 CD GLN A 10 -7.505 -14.237 -4.032 1.00 0.00 C ATOM 142 OE1 GLN A 10 -7.589 -15.450 -4.183 1.00 0.00 O ATOM 143 NE2 GLN A 10 -8.577 -13.455 -4.129 1.00 0.00 N ATOM 144 H GLN A 10 -4.256 -14.464 -1.420 1.00 0.00 H ATOM 145 HA GLN A 10 -4.320 -11.966 -2.827 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.374 -13.821 -1.592 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.847 -12.247 -2.180 1.00 0.00 H ATOM 148 HG2 GLN A 10 -6.018 -12.743 -4.429 1.00 0.00 H ATOM 149 HG3 GLN A 10 -5.363 -14.285 -3.889 1.00 0.00 H ATOM 150 HE21 GLN A 10 -8.497 -12.458 -4.001 1.00 0.00 H ATOM 151 HE22 GLN A 10 -9.463 -13.889 -4.330 1.00 0.00 H ATOM 152 N ALA A 11 -4.955 -11.825 0.443 1.00 0.00 N ATOM 153 CA ALA A 11 -4.875 -10.941 1.606 1.00 0.00 C ATOM 154 C ALA A 11 -3.480 -10.306 1.786 1.00 0.00 C ATOM 155 O ALA A 11 -3.396 -9.161 2.217 1.00 0.00 O ATOM 156 CB ALA A 11 -5.345 -11.678 2.868 1.00 0.00 C ATOM 157 H ALA A 11 -5.084 -12.816 0.609 1.00 0.00 H ATOM 158 HA ALA A 11 -5.574 -10.120 1.432 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.347 -12.081 2.713 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.672 -12.497 3.118 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.377 -10.985 3.710 1.00 0.00 H ATOM 162 N ILE A 12 -2.391 -10.997 1.412 1.00 0.00 N ATOM 163 CA ILE A 12 -1.038 -10.429 1.352 1.00 0.00 C ATOM 164 C ILE A 12 -0.979 -9.293 0.329 1.00 0.00 C ATOM 165 O ILE A 12 -0.528 -8.198 0.656 1.00 0.00 O ATOM 166 CB ILE A 12 0.012 -11.523 1.045 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.237 -12.447 2.255 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.353 -10.971 0.534 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.090 -11.776 3.334 1.00 0.00 C ATOM 170 H ILE A 12 -2.525 -11.938 1.065 1.00 0.00 H ATOM 171 HA ILE A 12 -0.819 -9.986 2.323 1.00 0.00 H ATOM 172 HB ILE A 12 -0.362 -12.130 0.234 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.719 -12.735 2.690 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.747 -13.354 1.927 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.721 -10.206 1.215 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.088 -11.773 0.460 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.233 -10.536 -0.459 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.656 -10.823 3.631 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.138 -12.434 4.197 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.097 -11.607 2.956 1.00 0.00 H ATOM 181 N ALA A 13 -1.453 -9.541 -0.900 1.00 0.00 N ATOM 182 CA ALA A 13 -1.550 -8.537 -1.954 1.00 0.00 C ATOM 183 C ALA A 13 -2.299 -7.286 -1.459 1.00 0.00 C ATOM 184 O ALA A 13 -1.816 -6.169 -1.639 1.00 0.00 O ATOM 185 CB ALA A 13 -2.208 -9.164 -3.189 1.00 0.00 C ATOM 186 H ALA A 13 -1.835 -10.458 -1.092 1.00 0.00 H ATOM 187 HA ALA A 13 -0.535 -8.249 -2.232 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.653 -10.053 -3.492 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.237 -9.452 -2.979 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.204 -8.449 -4.011 1.00 0.00 H ATOM 191 N PHE A 14 -3.438 -7.481 -0.777 1.00 0.00 N ATOM 192 CA PHE A 14 -4.204 -6.400 -0.151 1.00 0.00 C ATOM 193 C PHE A 14 -3.407 -5.659 0.945 1.00 0.00 C ATOM 194 O PHE A 14 -3.212 -4.448 0.858 1.00 0.00 O ATOM 195 CB PHE A 14 -5.537 -6.956 0.380 1.00 0.00 C ATOM 196 CG PHE A 14 -6.444 -5.907 1.003 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.113 -4.975 0.179 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.576 -5.819 2.409 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.926 -3.974 0.754 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.392 -4.822 2.983 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.071 -3.902 2.156 1.00 0.00 C ATOM 202 H PHE A 14 -3.762 -8.438 -0.657 1.00 0.00 H ATOM 203 HA PHE A 14 -4.447 -5.676 -0.934 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.076 -7.426 -0.445 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.333 -7.738 1.112 1.00 0.00 H ATOM 206 HD1 PHE A 14 -7.002 -5.023 -0.895 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.056 -6.516 3.050 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.438 -3.264 0.121 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.495 -4.761 4.057 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.695 -3.137 2.596 1.00 0.00 H ATOM 211 N VAL A 15 -2.946 -6.373 1.983 1.00 0.00 N ATOM 212 CA VAL A 15 -2.291 -5.798 3.162 1.00 0.00 C ATOM 213 C VAL A 15 -0.971 -5.106 2.790 1.00 0.00 C ATOM 214 O VAL A 15 -0.768 -3.952 3.165 1.00 0.00 O ATOM 215 CB VAL A 15 -2.114 -6.868 4.264 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.236 -6.370 5.426 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.480 -7.279 4.844 1.00 0.00 C ATOM 218 H VAL A 15 -3.049 -7.377 1.957 1.00 0.00 H ATOM 219 HA VAL A 15 -2.952 -5.020 3.554 1.00 0.00 H ATOM 220 HB VAL A 15 -1.633 -7.751 3.836 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.644 -5.446 5.837 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.200 -7.122 6.215 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.215 -6.191 5.087 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.149 -7.631 4.062 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.349 -8.084 5.570 1.00 0.00 H ATOM 226 HG23 VAL A 15 -3.948 -6.428 5.342 1.00 0.00 H ATOM 227 N LEU A 16 -0.088 -5.778 2.037 1.00 0.00 N ATOM 228 CA LEU A 16 1.131 -5.157 1.505 1.00 0.00 C ATOM 229 C LEU A 16 0.844 -3.826 0.775 1.00 0.00 C ATOM 230 O LEU A 16 1.516 -2.833 1.046 1.00 0.00 O ATOM 231 CB LEU A 16 1.928 -6.121 0.612 1.00 0.00 C ATOM 232 CG LEU A 16 2.587 -7.293 1.371 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.300 -8.186 0.342 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.621 -6.832 2.414 1.00 0.00 C ATOM 235 H LEU A 16 -0.301 -6.740 1.784 1.00 0.00 H ATOM 236 HA LEU A 16 1.762 -4.930 2.361 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.270 -6.506 -0.170 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.726 -5.559 0.121 1.00 0.00 H ATOM 239 HG LEU A 16 1.819 -7.868 1.895 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.591 -8.531 -0.410 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.091 -7.625 -0.158 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.746 -9.051 0.835 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.335 -6.144 1.961 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.135 -6.345 3.259 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.164 -7.696 2.802 1.00 0.00 H ATOM 246 N PHE A 17 -0.171 -3.782 -0.107 1.00 0.00 N ATOM 247 CA PHE A 17 -0.619 -2.552 -0.777 1.00 0.00 C ATOM 248 C PHE A 17 -1.004 -1.461 0.229 1.00 0.00 C ATOM 249 O PHE A 17 -0.448 -0.365 0.231 1.00 0.00 O ATOM 250 CB PHE A 17 -1.829 -2.842 -1.681 1.00 0.00 C ATOM 251 CG PHE A 17 -2.099 -1.758 -2.710 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.416 -1.773 -3.949 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.955 -0.679 -2.396 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.605 -0.724 -4.874 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.141 0.372 -3.321 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.467 0.349 -4.560 1.00 0.00 C ATOM 257 H PHE A 17 -0.688 -4.633 -0.288 1.00 0.00 H ATOM 258 HA PHE A 17 0.204 -2.195 -1.400 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.660 -3.786 -2.169 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.738 -2.993 -1.100 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.743 -2.584 -4.187 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.466 -0.648 -1.444 1.00 0.00 H ATOM 263 HE1 PHE A 17 -1.085 -0.739 -5.822 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.797 1.197 -3.078 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.610 1.152 -5.268 1.00 0.00 H ATOM 266 N VAL A 18 -1.984 -1.789 1.075 1.00 0.00 N ATOM 267 CA VAL A 18 -2.528 -0.903 2.111 1.00 0.00 C ATOM 268 C VAL A 18 -1.429 -0.309 3.015 1.00 0.00 C ATOM 269 O VAL A 18 -1.428 0.893 3.269 1.00 0.00 O ATOM 270 CB VAL A 18 -3.631 -1.631 2.916 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.067 -0.847 4.167 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.876 -1.859 2.040 1.00 0.00 C ATOM 273 H VAL A 18 -2.380 -2.717 0.929 1.00 0.00 H ATOM 274 HA VAL A 18 -2.989 -0.056 1.597 1.00 0.00 H ATOM 275 HB VAL A 18 -3.249 -2.598 3.249 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.384 0.159 3.890 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.897 -1.357 4.655 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.248 -0.778 4.884 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.623 -2.386 1.122 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.605 -2.454 2.589 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.329 -0.904 1.775 1.00 0.00 H ATOM 282 N LEU A 19 -0.485 -1.125 3.501 1.00 0.00 N ATOM 283 CA LEU A 19 0.608 -0.646 4.349 1.00 0.00 C ATOM 284 C LEU A 19 1.716 0.084 3.572 1.00 0.00 C ATOM 285 O LEU A 19 2.288 1.044 4.087 1.00 0.00 O ATOM 286 CB LEU A 19 1.220 -1.777 5.162 1.00 0.00 C ATOM 287 CG LEU A 19 0.277 -2.531 6.099 1.00 0.00 C ATOM 288 CD1 LEU A 19 1.015 -3.702 6.766 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.371 -1.632 7.164 1.00 0.00 C ATOM 290 H LEU A 19 -0.530 -2.111 3.278 1.00 0.00 H ATOM 291 HA LEU A 19 0.189 0.055 5.063 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.707 -2.447 4.457 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.946 -1.323 5.811 1.00 0.00 H ATOM 294 HG LEU A 19 -0.492 -2.926 5.466 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.440 -4.357 6.003 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.818 -3.328 7.400 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.320 -4.282 7.375 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.396 -1.129 7.753 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.012 -0.885 6.696 1.00 0.00 H ATOM 300 HD23 LEU A 19 -0.989 -2.235 7.831 1.00 0.00 H ATOM 301 N PHE A 20 2.014 -0.333 2.332 1.00 0.00 N ATOM 302 CA PHE A 20 2.831 0.457 1.408 1.00 0.00 C ATOM 303 C PHE A 20 2.236 1.869 1.257 1.00 0.00 C ATOM 304 O PHE A 20 2.956 2.854 1.390 1.00 0.00 O ATOM 305 CB PHE A 20 2.973 -0.276 0.064 1.00 0.00 C ATOM 306 CG PHE A 20 3.787 0.461 -0.988 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.158 1.393 -1.846 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.167 0.195 -1.137 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.902 2.044 -2.853 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.906 0.831 -2.159 1.00 0.00 C ATOM 311 CZ PHE A 20 5.272 1.753 -3.019 1.00 0.00 C ATOM 312 H PHE A 20 1.554 -1.159 1.968 1.00 0.00 H ATOM 313 HA PHE A 20 3.827 0.559 1.851 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.440 -1.246 0.248 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.985 -0.478 -0.352 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.104 1.605 -1.740 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.661 -0.504 -0.478 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.418 2.759 -3.505 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.959 0.619 -2.277 1.00 0.00 H ATOM 320 HZ PHE A 20 5.839 2.242 -3.798 1.00 0.00 H ATOM 321 N CYS A 21 0.910 1.987 1.088 1.00 0.00 N ATOM 322 CA CYS A 21 0.226 3.270 1.226 1.00 0.00 C ATOM 323 C CYS A 21 0.429 3.875 2.633 1.00 0.00 C ATOM 324 O CYS A 21 0.698 5.072 2.736 1.00 0.00 O ATOM 325 CB CYS A 21 -1.256 3.154 0.831 1.00 0.00 C ATOM 326 SG CYS A 21 -2.003 4.802 0.705 1.00 0.00 S ATOM 327 H CYS A 21 0.344 1.152 0.983 1.00 0.00 H ATOM 328 HA CYS A 21 0.685 3.940 0.498 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.346 2.670 -0.143 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.818 2.579 1.561 1.00 0.00 H ATOM 331 HG CYS A 21 -1.635 5.225 1.918 1.00 0.00 H ATOM 332 N MET A 22 0.340 3.077 3.716 1.00 0.00 N ATOM 333 CA MET A 22 0.444 3.590 5.084 1.00 0.00 C ATOM 334 C MET A 22 1.830 4.172 5.432 1.00 0.00 C ATOM 335 O MET A 22 1.929 4.933 6.394 1.00 0.00 O ATOM 336 CB MET A 22 0.005 2.509 6.090 1.00 0.00 C ATOM 337 CG MET A 22 -0.362 3.079 7.469 1.00 0.00 C ATOM 338 SD MET A 22 -1.013 1.886 8.671 1.00 0.00 S ATOM 339 CE MET A 22 -2.667 1.602 7.995 1.00 0.00 C ATOM 340 H MET A 22 0.212 2.069 3.626 1.00 0.00 H ATOM 341 HA MET A 22 -0.282 4.397 5.153 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.877 2.003 5.700 1.00 0.00 H ATOM 343 HB3 MET A 22 0.809 1.785 6.224 1.00 0.00 H ATOM 344 HG2 MET A 22 0.520 3.522 7.928 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.110 3.858 7.343 1.00 0.00 H ATOM 346 HE1 MET A 22 -3.197 2.551 7.916 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.594 1.138 7.013 1.00 0.00 H ATOM 348 HE3 MET A 22 -3.211 0.938 8.666 1.00 0.00 H ATOM 349 N LYS A 23 2.890 3.816 4.684 1.00 0.00 N ATOM 350 CA LYS A 23 4.277 4.185 4.996 1.00 0.00 C ATOM 351 C LYS A 23 5.092 4.739 3.820 1.00 0.00 C ATOM 352 O LYS A 23 5.820 5.718 3.983 1.00 0.00 O ATOM 353 CB LYS A 23 5.005 2.970 5.623 1.00 0.00 C ATOM 354 CG LYS A 23 5.652 3.288 6.981 1.00 0.00 C ATOM 355 CD LYS A 23 4.598 3.515 8.081 1.00 0.00 C ATOM 356 CE LYS A 23 5.223 3.799 9.455 1.00 0.00 C ATOM 357 NZ LYS A 23 5.945 2.628 9.994 1.00 0.00 N ATOM 358 H LYS A 23 2.733 3.111 3.974 1.00 0.00 H ATOM 359 HA LYS A 23 4.230 5.043 5.667 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.327 2.121 5.735 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.793 2.623 4.947 1.00 0.00 H ATOM 362 HG2 LYS A 23 6.283 2.440 7.249 1.00 0.00 H ATOM 363 HG3 LYS A 23 6.287 4.171 6.878 1.00 0.00 H ATOM 364 HD2 LYS A 23 3.988 4.380 7.817 1.00 0.00 H ATOM 365 HD3 LYS A 23 3.934 2.650 8.143 1.00 0.00 H ATOM 366 HE2 LYS A 23 5.907 4.648 9.377 1.00 0.00 H ATOM 367 HE3 LYS A 23 4.427 4.068 10.153 1.00 0.00 H ATOM 368 HZ1 LYS A 23 5.315 1.842 10.065 1.00 0.00 H ATOM 369 HZ2 LYS A 23 6.711 2.384 9.381 1.00 0.00 H ATOM 370 HZ3 LYS A 23 6.314 2.841 10.910 1.00 0.00 H ATOM 371 N TYR A 24 5.025 4.102 2.649 1.00 0.00 N ATOM 372 CA TYR A 24 5.734 4.549 1.451 1.00 0.00 C ATOM 373 C TYR A 24 5.124 5.840 0.864 1.00 0.00 C ATOM 374 O TYR A 24 5.829 6.608 0.211 1.00 0.00 O ATOM 375 CB TYR A 24 5.774 3.407 0.419 1.00 0.00 C ATOM 376 CG TYR A 24 6.971 3.472 -0.510 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.926 4.263 -1.679 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.158 2.784 -0.173 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.058 4.352 -2.515 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.289 2.872 -1.010 1.00 0.00 C ATOM 381 CZ TYR A 24 9.239 3.654 -2.181 1.00 0.00 C ATOM 382 OH TYR A 24 10.333 3.737 -2.989 1.00 0.00 O ATOM 383 H TYR A 24 4.399 3.312 2.552 1.00 0.00 H ATOM 384 HA TYR A 24 6.765 4.767 1.744 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.810 2.446 0.936 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.861 3.410 -0.178 1.00 0.00 H ATOM 387 HD1 TYR A 24 6.024 4.801 -1.938 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.207 2.193 0.730 1.00 0.00 H ATOM 389 HE1 TYR A 24 8.015 4.964 -3.401 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.192 2.346 -0.739 1.00 0.00 H ATOM 391 HH TYR A 24 10.188 4.302 -3.751 1.00 0.00 H ATOM 392 N VAL A 25 3.820 6.074 1.095 1.00 0.00 N ATOM 393 CA VAL A 25 3.046 7.183 0.525 1.00 0.00 C ATOM 394 C VAL A 25 2.701 8.240 1.590 1.00 0.00 C ATOM 395 O VAL A 25 2.894 9.429 1.346 1.00 0.00 O ATOM 396 CB VAL A 25 1.787 6.655 -0.200 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.992 7.796 -0.856 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.154 5.620 -1.280 1.00 0.00 C ATOM 399 H VAL A 25 3.337 5.417 1.696 1.00 0.00 H ATOM 400 HA VAL A 25 3.644 7.686 -0.240 1.00 0.00 H ATOM 401 HB VAL A 25 1.131 6.179 0.526 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.622 8.338 -1.564 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.131 7.391 -1.389 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.624 8.492 -0.103 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.823 6.066 -2.017 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.645 4.754 -0.837 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.252 5.275 -1.787 1.00 0.00 H ATOM 408 N TRP A 26 2.187 7.829 2.762 1.00 0.00 N ATOM 409 CA TRP A 26 1.723 8.728 3.827 1.00 0.00 C ATOM 410 C TRP A 26 2.696 9.886 4.165 1.00 0.00 C ATOM 411 O TRP A 26 2.319 11.041 3.978 1.00 0.00 O ATOM 412 CB TRP A 26 1.312 7.908 5.066 1.00 0.00 C ATOM 413 CG TRP A 26 -0.088 7.356 5.106 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.916 7.179 4.049 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.849 6.925 6.276 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.123 6.662 4.470 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.141 6.491 5.838 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.581 6.855 7.666 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.118 6.016 6.734 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.557 6.388 8.575 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.823 5.971 8.112 1.00 0.00 C ATOM 422 H TRP A 26 2.068 6.834 2.916 1.00 0.00 H ATOM 423 HA TRP A 26 0.825 9.220 3.442 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.003 7.074 5.186 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.414 8.531 5.955 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.674 7.403 3.020 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.911 6.440 3.877 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.386 7.165 8.034 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.084 5.695 6.369 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.332 6.347 9.632 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.564 5.614 8.812 1.00 0.00 H ATOM 432 N PRO A 27 3.926 9.636 4.654 1.00 0.00 N ATOM 433 CA PRO A 27 4.899 10.683 4.975 1.00 0.00 C ATOM 434 C PRO A 27 5.199 11.681 3.831 1.00 0.00 C ATOM 435 O PRO A 27 5.047 12.881 4.057 1.00 0.00 O ATOM 436 CB PRO A 27 6.140 9.984 5.547 1.00 0.00 C ATOM 437 CG PRO A 27 5.939 8.505 5.214 1.00 0.00 C ATOM 438 CD PRO A 27 4.429 8.340 5.070 1.00 0.00 C ATOM 439 HA PRO A 27 4.465 11.267 5.793 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.078 10.364 5.138 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.155 10.101 6.633 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.421 8.275 4.266 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.343 7.856 5.991 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.200 7.558 4.349 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.001 8.086 6.042 1.00 0.00 H ATOM 446 N PRO A 28 5.609 11.266 2.613 1.00 0.00 N ATOM 447 CA PRO A 28 5.861 12.211 1.522 1.00 0.00 C ATOM 448 C PRO A 28 4.590 12.937 1.045 1.00 0.00 C ATOM 449 O PRO A 28 4.655 14.129 0.749 1.00 0.00 O ATOM 450 CB PRO A 28 6.558 11.410 0.413 1.00 0.00 C ATOM 451 CG PRO A 28 6.084 9.980 0.662 1.00 0.00 C ATOM 452 CD PRO A 28 5.964 9.921 2.187 1.00 0.00 C ATOM 453 HA PRO A 28 6.549 12.974 1.889 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.316 11.760 -0.593 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.639 11.454 0.560 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.108 9.841 0.196 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.782 9.238 0.272 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.234 9.167 2.470 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.943 9.672 2.601 1.00 0.00 H ATOM 460 N LEU A 29 3.429 12.260 1.015 1.00 0.00 N ATOM 461 CA LEU A 29 2.120 12.895 0.808 1.00 0.00 C ATOM 462 C LEU A 29 1.901 14.026 1.828 1.00 0.00 C ATOM 463 O LEU A 29 1.600 15.159 1.457 1.00 0.00 O ATOM 464 CB LEU A 29 1.010 11.826 0.889 1.00 0.00 C ATOM 465 CG LEU A 29 -0.421 12.249 0.491 1.00 0.00 C ATOM 466 CD1 LEU A 29 -1.138 13.083 1.565 1.00 0.00 C ATOM 467 CD2 LEU A 29 -0.473 12.954 -0.872 1.00 0.00 C ATOM 468 H LEU A 29 3.435 11.274 1.248 1.00 0.00 H ATOM 469 HA LEU A 29 2.125 13.320 -0.196 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.295 11.015 0.224 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.970 11.407 1.894 1.00 0.00 H ATOM 472 HG LEU A 29 -0.994 11.323 0.394 1.00 0.00 H ATOM 473 HD11 LEU A 29 -1.045 12.600 2.540 1.00 0.00 H ATOM 474 HD12 LEU A 29 -0.732 14.090 1.626 1.00 0.00 H ATOM 475 HD13 LEU A 29 -2.197 13.160 1.318 1.00 0.00 H ATOM 476 HD21 LEU A 29 0.030 12.347 -1.626 1.00 0.00 H ATOM 477 HD22 LEU A 29 -1.512 13.096 -1.174 1.00 0.00 H ATOM 478 HD23 LEU A 29 0.007 13.931 -0.820 1.00 0.00 H ATOM 479 N MET A 30 2.094 13.715 3.117 1.00 0.00 N ATOM 480 CA MET A 30 1.974 14.659 4.228 1.00 0.00 C ATOM 481 C MET A 30 2.917 15.861 4.050 1.00 0.00 C ATOM 482 O MET A 30 2.486 17.004 4.168 1.00 0.00 O ATOM 483 CB MET A 30 2.227 13.923 5.555 1.00 0.00 C ATOM 484 CG MET A 30 1.873 14.778 6.783 1.00 0.00 C ATOM 485 SD MET A 30 2.189 14.009 8.399 1.00 0.00 S ATOM 486 CE MET A 30 1.063 12.596 8.330 1.00 0.00 C ATOM 487 H MET A 30 2.400 12.769 3.327 1.00 0.00 H ATOM 488 HA MET A 30 0.945 15.027 4.233 1.00 0.00 H ATOM 489 HB2 MET A 30 1.618 13.019 5.571 1.00 0.00 H ATOM 490 HB3 MET A 30 3.275 13.628 5.622 1.00 0.00 H ATOM 491 HG2 MET A 30 2.457 15.697 6.765 1.00 0.00 H ATOM 492 HG3 MET A 30 0.818 15.050 6.745 1.00 0.00 H ATOM 493 HE1 MET A 30 0.064 12.938 8.065 1.00 0.00 H ATOM 494 HE2 MET A 30 1.418 11.876 7.592 1.00 0.00 H ATOM 495 HE3 MET A 30 1.037 12.121 9.310 1.00 0.00 H ATOM 496 N ALA A 31 4.193 15.612 3.734 1.00 0.00 N ATOM 497 CA ALA A 31 5.186 16.651 3.458 1.00 0.00 C ATOM 498 C ALA A 31 4.783 17.553 2.274 1.00 0.00 C ATOM 499 O ALA A 31 4.900 18.774 2.363 1.00 0.00 O ATOM 500 CB ALA A 31 6.559 16.004 3.231 1.00 0.00 C ATOM 501 H ALA A 31 4.475 14.643 3.647 1.00 0.00 H ATOM 502 HA ALA A 31 5.252 17.278 4.348 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.831 15.390 4.092 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.542 15.376 2.340 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.317 16.778 3.102 1.00 0.00 H ATOM 506 N ALA A 32 4.295 16.954 1.177 1.00 0.00 N ATOM 507 CA ALA A 32 3.821 17.653 -0.016 1.00 0.00 C ATOM 508 C ALA A 32 2.606 18.561 0.262 1.00 0.00 C ATOM 509 O ALA A 32 2.610 19.727 -0.128 1.00 0.00 O ATOM 510 CB ALA A 32 3.517 16.630 -1.122 1.00 0.00 C ATOM 511 H ALA A 32 4.257 15.943 1.167 1.00 0.00 H ATOM 512 HA ALA A 32 4.644 18.273 -0.373 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.407 16.038 -1.339 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.713 15.959 -0.818 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.215 17.149 -2.032 1.00 0.00 H ATOM 516 N ILE A 33 1.563 18.026 0.913 1.00 0.00 N ATOM 517 CA ILE A 33 0.304 18.731 1.187 1.00 0.00 C ATOM 518 C ILE A 33 0.433 19.711 2.371 1.00 0.00 C ATOM 519 O ILE A 33 0.063 20.878 2.245 1.00 0.00 O ATOM 520 CB ILE A 33 -0.838 17.707 1.398 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.065 16.798 0.167 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.158 18.393 1.798 1.00 0.00 C ATOM 523 CD1 ILE A 33 -1.519 17.522 -1.109 1.00 0.00 C ATOM 524 H ILE A 33 1.631 17.057 1.206 1.00 0.00 H ATOM 525 HA ILE A 33 0.045 19.332 0.314 1.00 0.00 H ATOM 526 HB ILE A 33 -0.557 17.053 2.227 1.00 0.00 H ATOM 527 HG12 ILE A 33 -0.146 16.262 -0.066 1.00 0.00 H ATOM 528 HG13 ILE A 33 -1.822 16.054 0.420 1.00 0.00 H ATOM 529 HG21 ILE A 33 -2.419 19.173 1.082 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.964 17.660 1.838 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.067 18.846 2.786 1.00 0.00 H ATOM 532 HD11 ILE A 33 -2.454 18.056 -0.939 1.00 0.00 H ATOM 533 HD12 ILE A 33 -0.757 18.222 -1.450 1.00 0.00 H ATOM 534 HD13 ILE A 33 -1.683 16.785 -1.896 1.00 0.00 H