ATOM 66 N ALA A 5 -3.312 -21.055 0.733 1.00 0.00 N ATOM 67 CA ALA A 5 -2.145 -20.267 0.324 1.00 0.00 C ATOM 68 C ALA A 5 -2.474 -19.145 -0.682 1.00 0.00 C ATOM 69 O ALA A 5 -1.885 -18.068 -0.608 1.00 0.00 O ATOM 70 CB ALA A 5 -1.060 -21.205 -0.222 1.00 0.00 C ATOM 71 H ALA A 5 -3.290 -22.054 0.592 1.00 0.00 H ATOM 72 HA ALA A 5 -1.738 -19.788 1.217 1.00 0.00 H ATOM 73 HB1 ALA A 5 -0.805 -21.959 0.523 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.403 -21.704 -1.128 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.159 -20.634 -0.457 1.00 0.00 H ATOM 76 N THR A 6 -3.427 -19.372 -1.598 1.00 0.00 N ATOM 77 CA THR A 6 -3.903 -18.344 -2.539 1.00 0.00 C ATOM 78 C THR A 6 -4.784 -17.284 -1.848 1.00 0.00 C ATOM 79 O THR A 6 -4.761 -16.123 -2.250 1.00 0.00 O ATOM 80 CB THR A 6 -4.644 -18.980 -3.735 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.821 -19.945 -4.365 1.00 0.00 O ATOM 82 CG2 THR A 6 -5.027 -17.950 -4.808 1.00 0.00 C ATOM 83 H THR A 6 -3.951 -20.245 -1.543 1.00 0.00 H ATOM 84 HA THR A 6 -3.030 -17.831 -2.949 1.00 0.00 H ATOM 85 HB THR A 6 -5.560 -19.460 -3.391 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.529 -20.581 -3.710 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.138 -17.422 -5.155 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.489 -18.458 -5.656 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.741 -17.227 -4.415 1.00 0.00 H ATOM 90 N ILE A 7 -5.552 -17.655 -0.811 1.00 0.00 N ATOM 91 CA ILE A 7 -6.465 -16.752 -0.096 1.00 0.00 C ATOM 92 C ILE A 7 -5.639 -15.866 0.850 1.00 0.00 C ATOM 93 O ILE A 7 -5.733 -14.641 0.829 1.00 0.00 O ATOM 94 CB ILE A 7 -7.546 -17.565 0.659 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.382 -18.434 -0.309 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.471 -16.627 1.459 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.220 -19.496 0.417 1.00 0.00 C ATOM 98 H ILE A 7 -5.390 -18.570 -0.400 1.00 0.00 H ATOM 99 HA ILE A 7 -6.962 -16.103 -0.820 1.00 0.00 H ATOM 100 HB ILE A 7 -7.047 -18.230 1.367 1.00 0.00 H ATOM 101 HG12 ILE A 7 -9.037 -17.798 -0.906 1.00 0.00 H ATOM 102 HG13 ILE A 7 -7.724 -18.969 -0.991 1.00 0.00 H ATOM 103 HG21 ILE A 7 -7.902 -16.048 2.185 1.00 0.00 H ATOM 104 HG22 ILE A 7 -8.983 -15.941 0.783 1.00 0.00 H ATOM 105 HG23 ILE A 7 -9.215 -17.200 2.011 1.00 0.00 H ATOM 106 HD11 ILE A 7 -8.586 -20.091 1.073 1.00 0.00 H ATOM 107 HD12 ILE A 7 -10.012 -19.031 1.006 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.683 -20.159 -0.312 1.00 0.00 H ATOM 109 N LEU A 8 -4.776 -16.515 1.635 1.00 0.00 N ATOM 110 CA LEU A 8 -3.652 -15.952 2.370 1.00 0.00 C ATOM 111 C LEU A 8 -2.860 -14.960 1.499 1.00 0.00 C ATOM 112 O LEU A 8 -2.744 -13.787 1.846 1.00 0.00 O ATOM 113 CB LEU A 8 -2.809 -17.148 2.853 1.00 0.00 C ATOM 114 CG LEU A 8 -1.706 -16.838 3.887 1.00 0.00 C ATOM 115 CD1 LEU A 8 -1.230 -18.157 4.518 1.00 0.00 C ATOM 116 CD2 LEU A 8 -0.493 -16.117 3.279 1.00 0.00 C ATOM 117 H LEU A 8 -4.817 -17.525 1.596 1.00 0.00 H ATOM 118 HA LEU A 8 -4.052 -15.418 3.235 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.504 -17.852 3.319 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.382 -17.657 1.986 1.00 0.00 H ATOM 121 HG LEU A 8 -2.126 -16.218 4.681 1.00 0.00 H ATOM 122 HD11 LEU A 8 -2.064 -18.668 4.999 1.00 0.00 H ATOM 123 HD12 LEU A 8 -0.809 -18.810 3.752 1.00 0.00 H ATOM 124 HD13 LEU A 8 -0.468 -17.958 5.272 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.134 -16.651 2.398 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.747 -15.097 3.003 1.00 0.00 H ATOM 127 HD23 LEU A 8 0.314 -16.065 4.011 1.00 0.00 H ATOM 128 N GLY A 9 -2.344 -15.406 0.344 1.00 0.00 N ATOM 129 CA GLY A 9 -1.589 -14.557 -0.575 1.00 0.00 C ATOM 130 C GLY A 9 -2.425 -13.435 -1.226 1.00 0.00 C ATOM 131 O GLY A 9 -1.897 -12.358 -1.498 1.00 0.00 O ATOM 132 H GLY A 9 -2.454 -16.381 0.096 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.770 -14.130 -0.004 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.115 -15.162 -1.337 1.00 0.00 H ATOM 135 N GLN A 10 -3.735 -13.638 -1.438 1.00 0.00 N ATOM 136 CA GLN A 10 -4.660 -12.557 -1.803 1.00 0.00 C ATOM 137 C GLN A 10 -4.738 -11.501 -0.683 1.00 0.00 C ATOM 138 O GLN A 10 -4.659 -10.300 -0.951 1.00 0.00 O ATOM 139 CB GLN A 10 -6.035 -13.134 -2.193 1.00 0.00 C ATOM 140 CG GLN A 10 -7.049 -12.080 -2.683 1.00 0.00 C ATOM 141 CD GLN A 10 -7.897 -11.467 -1.564 1.00 0.00 C ATOM 142 OE1 GLN A 10 -8.935 -12.008 -1.196 1.00 0.00 O ATOM 143 NE2 GLN A 10 -7.491 -10.325 -1.018 1.00 0.00 N ATOM 144 H GLN A 10 -4.125 -14.558 -1.259 1.00 0.00 H ATOM 145 HA GLN A 10 -4.263 -12.066 -2.695 1.00 0.00 H ATOM 146 HB2 GLN A 10 -5.867 -13.829 -3.018 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.469 -13.703 -1.371 1.00 0.00 H ATOM 148 HG2 GLN A 10 -6.541 -11.300 -3.251 1.00 0.00 H ATOM 149 HG3 GLN A 10 -7.742 -12.576 -3.365 1.00 0.00 H ATOM 150 HE21 GLN A 10 -6.605 -9.916 -1.286 1.00 0.00 H ATOM 151 HE22 GLN A 10 -8.058 -9.919 -0.292 1.00 0.00 H ATOM 152 N ALA A 11 -4.856 -11.936 0.580 1.00 0.00 N ATOM 153 CA ALA A 11 -4.778 -11.055 1.744 1.00 0.00 C ATOM 154 C ALA A 11 -3.401 -10.374 1.884 1.00 0.00 C ATOM 155 O ALA A 11 -3.343 -9.228 2.315 1.00 0.00 O ATOM 156 CB ALA A 11 -5.183 -11.813 3.015 1.00 0.00 C ATOM 157 H ALA A 11 -4.935 -12.932 0.748 1.00 0.00 H ATOM 158 HA ALA A 11 -5.511 -10.259 1.592 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.174 -12.254 2.886 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.473 -12.607 3.242 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.217 -11.125 3.860 1.00 0.00 H ATOM 162 N ILE A 12 -2.303 -11.025 1.470 1.00 0.00 N ATOM 163 CA ILE A 12 -0.976 -10.404 1.358 1.00 0.00 C ATOM 164 C ILE A 12 -0.997 -9.271 0.329 1.00 0.00 C ATOM 165 O ILE A 12 -0.589 -8.155 0.640 1.00 0.00 O ATOM 166 CB ILE A 12 0.103 -11.459 1.019 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.394 -12.372 2.222 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.408 -10.859 0.468 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.253 -11.673 3.276 1.00 0.00 C ATOM 170 H ILE A 12 -2.414 -11.970 1.125 1.00 0.00 H ATOM 171 HA ILE A 12 -0.738 -9.948 2.319 1.00 0.00 H ATOM 172 HB ILE A 12 -0.274 -12.082 0.219 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.541 -12.688 2.683 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.923 -13.262 1.880 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.767 -10.083 1.139 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.168 -11.635 0.372 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.242 -10.428 -0.520 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.797 -10.734 3.587 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.349 -12.327 4.137 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.244 -11.469 2.869 1.00 0.00 H ATOM 181 N ALA A 13 -1.492 -9.547 -0.884 1.00 0.00 N ATOM 182 CA ALA A 13 -1.660 -8.556 -1.943 1.00 0.00 C ATOM 183 C ALA A 13 -2.443 -7.329 -1.443 1.00 0.00 C ATOM 184 O ALA A 13 -2.027 -6.195 -1.672 1.00 0.00 O ATOM 185 CB ALA A 13 -2.325 -9.220 -3.155 1.00 0.00 C ATOM 186 H ALA A 13 -1.835 -10.483 -1.062 1.00 0.00 H ATOM 187 HA ALA A 13 -0.664 -8.231 -2.253 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.744 -10.090 -3.466 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.336 -9.546 -2.914 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.373 -8.513 -3.982 1.00 0.00 H ATOM 191 N PHE A 14 -3.538 -7.561 -0.701 1.00 0.00 N ATOM 192 CA PHE A 14 -4.323 -6.505 -0.057 1.00 0.00 C ATOM 193 C PHE A 14 -3.520 -5.736 1.017 1.00 0.00 C ATOM 194 O PHE A 14 -3.358 -4.521 0.917 1.00 0.00 O ATOM 195 CB PHE A 14 -5.621 -7.106 0.510 1.00 0.00 C ATOM 196 CG PHE A 14 -6.545 -6.090 1.162 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.251 -5.164 0.360 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.660 -6.027 2.570 1.00 0.00 C ATOM 199 CE1 PHE A 14 -8.082 -4.193 0.962 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.493 -5.059 3.170 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.208 -4.144 2.366 1.00 0.00 C ATOM 202 H PHE A 14 -3.809 -8.529 -0.548 1.00 0.00 H ATOM 203 HA PHE A 14 -4.611 -5.791 -0.832 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.169 -7.588 -0.302 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.371 -7.883 1.233 1.00 0.00 H ATOM 206 HD1 PHE A 14 -7.156 -5.195 -0.716 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.114 -6.718 3.193 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.621 -3.488 0.345 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.584 -5.016 4.247 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.845 -3.403 2.826 1.00 0.00 H ATOM 211 N VAL A 15 -3.019 -6.431 2.050 1.00 0.00 N ATOM 212 CA VAL A 15 -2.361 -5.834 3.215 1.00 0.00 C ATOM 213 C VAL A 15 -1.076 -5.095 2.817 1.00 0.00 C ATOM 214 O VAL A 15 -0.904 -3.939 3.200 1.00 0.00 O ATOM 215 CB VAL A 15 -2.120 -6.897 4.313 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.232 -6.366 5.454 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.455 -7.355 4.926 1.00 0.00 C ATOM 218 H VAL A 15 -3.092 -7.436 2.028 1.00 0.00 H ATOM 219 HA VAL A 15 -3.042 -5.085 3.625 1.00 0.00 H ATOM 220 HB VAL A 15 -1.617 -7.761 3.873 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.664 -5.459 5.878 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.149 -7.117 6.242 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.227 -6.149 5.093 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.132 -7.726 4.160 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.279 -8.156 5.645 1.00 0.00 H ATOM 226 HG23 VAL A 15 -3.939 -6.523 5.439 1.00 0.00 H ATOM 227 N LEU A 16 -0.190 -5.728 2.034 1.00 0.00 N ATOM 228 CA LEU A 16 0.993 -5.057 1.480 1.00 0.00 C ATOM 229 C LEU A 16 0.640 -3.726 0.779 1.00 0.00 C ATOM 230 O LEU A 16 1.271 -2.709 1.062 1.00 0.00 O ATOM 231 CB LEU A 16 1.794 -5.980 0.547 1.00 0.00 C ATOM 232 CG LEU A 16 2.517 -7.138 1.268 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.223 -7.994 0.203 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.572 -6.655 2.280 1.00 0.00 C ATOM 235 H LEU A 16 -0.376 -6.692 1.775 1.00 0.00 H ATOM 236 HA LEU A 16 1.639 -4.820 2.321 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.125 -6.377 -0.218 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.556 -5.383 0.040 1.00 0.00 H ATOM 239 HG LEU A 16 1.788 -7.746 1.811 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.499 -8.359 -0.526 1.00 0.00 H ATOM 241 HD12 LEU A 16 3.973 -7.399 -0.321 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.718 -8.847 0.668 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.248 -5.940 1.811 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.100 -6.193 3.146 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.154 -7.505 2.639 1.00 0.00 H ATOM 246 N PHE A 17 -0.386 -3.711 -0.090 1.00 0.00 N ATOM 247 CA PHE A 17 -0.894 -2.496 -0.744 1.00 0.00 C ATOM 248 C PHE A 17 -1.307 -1.428 0.275 1.00 0.00 C ATOM 249 O PHE A 17 -0.805 -0.305 0.271 1.00 0.00 O ATOM 250 CB PHE A 17 -2.105 -2.833 -1.631 1.00 0.00 C ATOM 251 CG PHE A 17 -2.420 -1.770 -2.669 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.768 -1.788 -3.922 1.00 0.00 C ATOM 253 CD2 PHE A 17 -3.294 -0.705 -2.349 1.00 0.00 C ATOM 254 CE1 PHE A 17 -2.003 -0.758 -4.859 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.527 0.326 -3.285 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.883 0.299 -4.540 1.00 0.00 C ATOM 257 H PHE A 17 -0.870 -4.581 -0.273 1.00 0.00 H ATOM 258 HA PHE A 17 -0.094 -2.102 -1.378 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.913 -3.778 -2.111 1.00 0.00 H ATOM 260 HB3 PHE A 17 -3.001 -3.005 -1.037 1.00 0.00 H ATOM 261 HD1 PHE A 17 -1.081 -2.586 -4.164 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.783 -0.671 -1.386 1.00 0.00 H ATOM 263 HE1 PHE A 17 -1.505 -0.777 -5.817 1.00 0.00 H ATOM 264 HE2 PHE A 17 -4.197 1.138 -3.039 1.00 0.00 H ATOM 265 HZ PHE A 17 -3.061 1.087 -5.258 1.00 0.00 H ATOM 266 N VAL A 18 -2.248 -1.809 1.145 1.00 0.00 N ATOM 267 CA VAL A 18 -2.786 -0.962 2.216 1.00 0.00 C ATOM 268 C VAL A 18 -1.664 -0.320 3.055 1.00 0.00 C ATOM 269 O VAL A 18 -1.622 0.900 3.193 1.00 0.00 O ATOM 270 CB VAL A 18 -3.804 -1.750 3.072 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.205 -0.994 4.352 1.00 0.00 C ATOM 272 CG2 VAL A 18 -5.084 -2.034 2.265 1.00 0.00 C ATOM 273 H VAL A 18 -2.605 -2.752 1.002 1.00 0.00 H ATOM 274 HA VAL A 18 -3.322 -0.140 1.737 1.00 0.00 H ATOM 275 HB VAL A 18 -3.361 -2.701 3.372 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.586 -0.002 4.101 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.981 -1.546 4.882 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.352 -0.890 5.022 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.856 -2.543 1.329 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.752 -2.667 2.848 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.598 -1.101 2.032 1.00 0.00 H ATOM 282 N LEU A 19 -0.732 -1.108 3.604 1.00 0.00 N ATOM 283 CA LEU A 19 0.361 -0.564 4.409 1.00 0.00 C ATOM 284 C LEU A 19 1.396 0.227 3.588 1.00 0.00 C ATOM 285 O LEU A 19 1.929 1.220 4.080 1.00 0.00 O ATOM 286 CB LEU A 19 1.085 -1.650 5.191 1.00 0.00 C ATOM 287 CG LEU A 19 0.242 -2.516 6.127 1.00 0.00 C ATOM 288 CD1 LEU A 19 1.114 -3.598 6.781 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.499 -1.704 7.199 1.00 0.00 C ATOM 290 H LEU A 19 -0.786 -2.108 3.460 1.00 0.00 H ATOM 291 HA LEU A 19 -0.078 0.112 5.138 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.622 -2.255 4.465 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.775 -1.136 5.835 1.00 0.00 H ATOM 294 HG LEU A 19 -0.478 -2.993 5.494 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.606 -4.197 6.011 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.873 -3.139 7.414 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.494 -4.257 7.390 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.206 -1.113 7.784 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.224 -1.041 6.729 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.039 -2.376 7.866 1.00 0.00 H ATOM 301 N PHE A 20 1.680 -0.184 2.343 1.00 0.00 N ATOM 302 CA PHE A 20 2.448 0.626 1.394 1.00 0.00 C ATOM 303 C PHE A 20 1.816 2.023 1.252 1.00 0.00 C ATOM 304 O PHE A 20 2.524 3.025 1.322 1.00 0.00 O ATOM 305 CB PHE A 20 2.579 -0.114 0.050 1.00 0.00 C ATOM 306 CG PHE A 20 3.343 0.628 -1.037 1.00 0.00 C ATOM 307 CD1 PHE A 20 2.679 1.584 -1.841 1.00 0.00 C ATOM 308 CD2 PHE A 20 4.695 0.314 -1.300 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.365 2.227 -2.893 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.373 0.936 -2.371 1.00 0.00 C ATOM 311 CZ PHE A 20 4.709 1.895 -3.164 1.00 0.00 C ATOM 312 H PHE A 20 1.254 -1.036 1.999 1.00 0.00 H ATOM 313 HA PHE A 20 3.452 0.756 1.811 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.076 -1.068 0.234 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.589 -0.346 -0.340 1.00 0.00 H ATOM 316 HD1 PHE A 20 1.638 1.818 -1.662 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.214 -0.415 -0.694 1.00 0.00 H ATOM 318 HE1 PHE A 20 2.857 2.964 -3.500 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.404 0.687 -2.576 1.00 0.00 H ATOM 320 HZ PHE A 20 5.232 2.380 -3.978 1.00 0.00 H ATOM 321 N CYS A 21 0.479 2.114 1.161 1.00 0.00 N ATOM 322 CA CYS A 21 -0.214 3.390 1.320 1.00 0.00 C ATOM 323 C CYS A 21 0.061 4.011 2.709 1.00 0.00 C ATOM 324 O CYS A 21 0.401 5.194 2.773 1.00 0.00 O ATOM 325 CB CYS A 21 -1.712 3.263 0.990 1.00 0.00 C ATOM 326 SG CYS A 21 -2.487 4.901 0.915 1.00 0.00 S ATOM 327 H CYS A 21 -0.076 1.266 1.120 1.00 0.00 H ATOM 328 HA CYS A 21 0.202 4.058 0.564 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.839 2.783 0.019 1.00 0.00 H ATOM 330 HB3 CYS A 21 -2.244 2.686 1.741 1.00 0.00 H ATOM 331 HG CYS A 21 -1.665 5.410 -0.007 1.00 0.00 H ATOM 332 N MET A 22 -0.013 3.240 3.814 1.00 0.00 N ATOM 333 CA MET A 22 0.153 3.808 5.154 1.00 0.00 C ATOM 334 C MET A 22 1.584 4.286 5.480 1.00 0.00 C ATOM 335 O MET A 22 1.764 4.964 6.491 1.00 0.00 O ATOM 336 CB MET A 22 -0.394 2.874 6.249 1.00 0.00 C ATOM 337 CG MET A 22 -1.913 2.658 6.133 1.00 0.00 C ATOM 338 SD MET A 22 -2.654 1.476 7.292 1.00 0.00 S ATOM 339 CE MET A 22 -2.275 2.264 8.874 1.00 0.00 C ATOM 340 H MET A 22 -0.133 2.229 3.760 1.00 0.00 H ATOM 341 HA MET A 22 -0.486 4.682 5.176 1.00 0.00 H ATOM 342 HB2 MET A 22 0.141 1.928 6.229 1.00 0.00 H ATOM 343 HB3 MET A 22 -0.207 3.335 7.219 1.00 0.00 H ATOM 344 HG2 MET A 22 -2.417 3.612 6.273 1.00 0.00 H ATOM 345 HG3 MET A 22 -2.158 2.303 5.136 1.00 0.00 H ATOM 346 HE1 MET A 22 -2.627 3.295 8.862 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.783 1.718 9.668 1.00 0.00 H ATOM 348 HE3 MET A 22 -1.201 2.240 9.050 1.00 0.00 H ATOM 349 N LYS A 23 2.598 3.942 4.664 1.00 0.00 N ATOM 350 CA LYS A 23 4.007 4.224 4.969 1.00 0.00 C ATOM 351 C LYS A 23 4.872 4.674 3.788 1.00 0.00 C ATOM 352 O LYS A 23 5.754 5.515 3.968 1.00 0.00 O ATOM 353 CB LYS A 23 4.654 2.998 5.658 1.00 0.00 C ATOM 354 CG LYS A 23 5.170 3.303 7.077 1.00 0.00 C ATOM 355 CD LYS A 23 6.238 4.410 7.204 1.00 0.00 C ATOM 356 CE LYS A 23 7.648 4.046 6.703 1.00 0.00 C ATOM 357 NZ LYS A 23 7.748 4.016 5.231 1.00 0.00 N ATOM 358 H LYS A 23 2.387 3.308 3.904 1.00 0.00 H ATOM 359 HA LYS A 23 3.998 5.109 5.605 1.00 0.00 H ATOM 360 HB2 LYS A 23 3.922 2.192 5.743 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.451 2.578 5.043 1.00 0.00 H ATOM 362 HG2 LYS A 23 4.304 3.603 7.672 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.560 2.380 7.514 1.00 0.00 H ATOM 364 HD2 LYS A 23 5.899 5.334 6.735 1.00 0.00 H ATOM 365 HD3 LYS A 23 6.334 4.622 8.272 1.00 0.00 H ATOM 366 HE2 LYS A 23 8.340 4.810 7.066 1.00 0.00 H ATOM 367 HE3 LYS A 23 7.958 3.085 7.119 1.00 0.00 H ATOM 368 HZ1 LYS A 23 7.320 4.847 4.837 1.00 0.00 H ATOM 369 HZ2 LYS A 23 8.717 3.972 4.946 1.00 0.00 H ATOM 370 HZ3 LYS A 23 7.267 3.207 4.868 1.00 0.00 H ATOM 371 N TYR A 24 4.698 4.081 2.608 1.00 0.00 N ATOM 372 CA TYR A 24 5.413 4.484 1.398 1.00 0.00 C ATOM 373 C TYR A 24 4.847 5.794 0.813 1.00 0.00 C ATOM 374 O TYR A 24 5.580 6.546 0.174 1.00 0.00 O ATOM 375 CB TYR A 24 5.392 3.334 0.375 1.00 0.00 C ATOM 376 CG TYR A 24 6.609 3.306 -0.530 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.660 4.123 -1.682 1.00 0.00 C ATOM 378 CD2 TYR A 24 7.723 2.509 -0.184 1.00 0.00 C ATOM 379 CE1 TYR A 24 7.814 4.128 -2.490 1.00 0.00 C ATOM 380 CE2 TYR A 24 8.876 2.514 -0.994 1.00 0.00 C ATOM 381 CZ TYR A 24 8.920 3.322 -2.151 1.00 0.00 C ATOM 382 OH TYR A 24 10.032 3.327 -2.939 1.00 0.00 O ATOM 383 H TYR A 24 3.968 3.388 2.505 1.00 0.00 H ATOM 384 HA TYR A 24 6.457 4.661 1.671 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.348 2.377 0.899 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.493 3.397 -0.241 1.00 0.00 H ATOM 387 HD1 TYR A 24 5.815 4.743 -1.948 1.00 0.00 H ATOM 388 HD2 TYR A 24 7.697 1.895 0.704 1.00 0.00 H ATOM 389 HE1 TYR A 24 7.850 4.759 -3.365 1.00 0.00 H ATOM 390 HE2 TYR A 24 9.721 1.902 -0.713 1.00 0.00 H ATOM 391 HH TYR A 24 10.720 2.744 -2.614 1.00 0.00 H ATOM 392 N VAL A 25 3.550 6.065 1.041 1.00 0.00 N ATOM 393 CA VAL A 25 2.811 7.202 0.480 1.00 0.00 C ATOM 394 C VAL A 25 2.560 8.285 1.543 1.00 0.00 C ATOM 395 O VAL A 25 2.832 9.457 1.290 1.00 0.00 O ATOM 396 CB VAL A 25 1.502 6.724 -0.188 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.732 7.897 -0.821 1.00 0.00 C ATOM 398 CG2 VAL A 25 1.778 5.669 -1.274 1.00 0.00 C ATOM 399 H VAL A 25 3.045 5.419 1.637 1.00 0.00 H ATOM 400 HA VAL A 25 3.405 7.662 -0.313 1.00 0.00 H ATOM 401 HB VAL A 25 0.856 6.280 0.567 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.356 8.405 -1.558 1.00 0.00 H ATOM 403 HG12 VAL A 25 -0.168 7.528 -1.313 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.429 8.612 -0.056 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.436 6.080 -2.041 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.250 4.785 -0.845 1.00 0.00 H ATOM 407 HG23 VAL A 25 0.842 5.360 -1.742 1.00 0.00 H ATOM 408 N TRP A 26 2.041 7.914 2.726 1.00 0.00 N ATOM 409 CA TRP A 26 1.668 8.846 3.799 1.00 0.00 C ATOM 410 C TRP A 26 2.731 9.926 4.119 1.00 0.00 C ATOM 411 O TRP A 26 2.429 11.107 3.960 1.00 0.00 O ATOM 412 CB TRP A 26 1.207 8.063 5.045 1.00 0.00 C ATOM 413 CG TRP A 26 -0.215 7.567 5.059 1.00 0.00 C ATOM 414 CD1 TRP A 26 -1.043 7.463 3.992 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.998 7.110 6.205 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.272 6.977 4.386 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.304 6.748 5.745 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.733 6.948 7.588 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.301 6.266 6.614 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.724 6.457 8.468 1.00 0.00 C ATOM 421 CH2 TRP A 26 -3.006 6.124 7.985 1.00 0.00 C ATOM 422 H TRP A 26 1.842 6.933 2.880 1.00 0.00 H ATOM 423 HA TRP A 26 0.803 9.405 3.433 1.00 0.00 H ATOM 424 HB2 TRP A 26 1.862 7.205 5.199 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.310 8.706 5.921 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.789 7.714 2.972 1.00 0.00 H ATOM 427 HE1 TRP A 26 -3.056 6.798 3.775 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.246 7.196 7.972 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.277 6.003 6.233 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.499 6.340 9.518 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.762 5.756 8.665 1.00 0.00 H ATOM 432 N PRO A 27 3.961 9.586 4.553 1.00 0.00 N ATOM 433 CA PRO A 27 5.004 10.566 4.863 1.00 0.00 C ATOM 434 C PRO A 27 5.333 11.564 3.728 1.00 0.00 C ATOM 435 O PRO A 27 5.266 12.768 3.979 1.00 0.00 O ATOM 436 CB PRO A 27 6.216 9.784 5.390 1.00 0.00 C ATOM 437 CG PRO A 27 5.919 8.328 5.034 1.00 0.00 C ATOM 438 CD PRO A 27 4.397 8.252 4.926 1.00 0.00 C ATOM 439 HA PRO A 27 4.631 11.160 5.702 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.165 10.118 4.962 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.265 9.879 6.476 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.362 8.091 4.069 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.305 7.645 5.789 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.109 7.498 4.195 1.00 0.00 H ATOM 445 HD3 PRO A 27 3.981 8.000 5.903 1.00 0.00 H ATOM 446 N PRO A 28 5.682 11.149 2.491 1.00 0.00 N ATOM 447 CA PRO A 28 5.952 12.097 1.409 1.00 0.00 C ATOM 448 C PRO A 28 4.705 12.893 0.981 1.00 0.00 C ATOM 449 O PRO A 28 4.815 14.089 0.714 1.00 0.00 O ATOM 450 CB PRO A 28 6.571 11.280 0.267 1.00 0.00 C ATOM 451 CG PRO A 28 6.024 9.875 0.505 1.00 0.00 C ATOM 452 CD PRO A 28 5.946 9.793 2.032 1.00 0.00 C ATOM 453 HA PRO A 28 6.689 12.819 1.766 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.322 11.662 -0.725 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.658 11.261 0.385 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.028 9.799 0.067 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.668 9.103 0.081 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.181 9.078 2.325 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.921 9.482 2.411 1.00 0.00 H ATOM 460 N LEU A 29 3.516 12.268 0.959 1.00 0.00 N ATOM 461 CA LEU A 29 2.236 12.964 0.777 1.00 0.00 C ATOM 462 C LEU A 29 2.057 14.093 1.807 1.00 0.00 C ATOM 463 O LEU A 29 1.728 15.224 1.453 1.00 0.00 O ATOM 464 CB LEU A 29 1.081 11.955 0.868 1.00 0.00 C ATOM 465 CG LEU A 29 -0.301 12.541 0.523 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.364 13.115 -0.902 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.356 11.438 0.673 1.00 0.00 C ATOM 468 H LEU A 29 3.481 11.278 1.171 1.00 0.00 H ATOM 469 HA LEU A 29 2.234 13.387 -0.226 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.293 11.133 0.191 1.00 0.00 H ATOM 471 HB3 LEU A 29 1.038 11.544 1.876 1.00 0.00 H ATOM 472 HG LEU A 29 -0.542 13.335 1.232 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.008 12.376 -1.623 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.391 13.379 -1.153 1.00 0.00 H ATOM 475 HD13 LEU A 29 0.243 14.017 -0.981 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.326 11.034 1.686 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.348 11.848 0.486 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.159 10.637 -0.039 1.00 0.00 H ATOM 479 N MET A 30 2.311 13.777 3.083 1.00 0.00 N ATOM 480 CA MET A 30 2.285 14.728 4.194 1.00 0.00 C ATOM 481 C MET A 30 3.291 15.871 3.978 1.00 0.00 C ATOM 482 O MET A 30 2.919 17.037 4.068 1.00 0.00 O ATOM 483 CB MET A 30 2.536 13.991 5.522 1.00 0.00 C ATOM 484 CG MET A 30 2.335 14.914 6.736 1.00 0.00 C ATOM 485 SD MET A 30 2.541 14.114 8.349 1.00 0.00 S ATOM 486 CE MET A 30 2.328 15.547 9.430 1.00 0.00 C ATOM 487 H MET A 30 2.593 12.818 3.273 1.00 0.00 H ATOM 488 HA MET A 30 1.280 15.155 4.236 1.00 0.00 H ATOM 489 HB2 MET A 30 1.844 13.152 5.599 1.00 0.00 H ATOM 490 HB3 MET A 30 3.553 13.598 5.545 1.00 0.00 H ATOM 491 HG2 MET A 30 3.052 15.735 6.690 1.00 0.00 H ATOM 492 HG3 MET A 30 1.331 15.334 6.703 1.00 0.00 H ATOM 493 HE1 MET A 30 1.353 15.998 9.253 1.00 0.00 H ATOM 494 HE2 MET A 30 2.397 15.225 10.468 1.00 0.00 H ATOM 495 HE3 MET A 30 3.110 16.277 9.224 1.00 0.00 H ATOM 496 N ALA A 31 4.552 15.542 3.664 1.00 0.00 N ATOM 497 CA ALA A 31 5.611 16.512 3.373 1.00 0.00 C ATOM 498 C ALA A 31 5.278 17.433 2.181 1.00 0.00 C ATOM 499 O ALA A 31 5.643 18.609 2.192 1.00 0.00 O ATOM 500 CB ALA A 31 6.936 15.771 3.148 1.00 0.00 C ATOM 501 H ALA A 31 4.776 14.558 3.602 1.00 0.00 H ATOM 502 HA ALA A 31 5.728 17.144 4.257 1.00 0.00 H ATOM 503 HB1 ALA A 31 7.163 15.139 4.009 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.876 15.149 2.255 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.746 16.490 3.023 1.00 0.00 H ATOM 506 N ALA A 32 4.584 16.907 1.159 1.00 0.00 N ATOM 507 CA ALA A 32 4.088 17.657 0.010 1.00 0.00 C ATOM 508 C ALA A 32 2.961 18.636 0.397 1.00 0.00 C ATOM 509 O ALA A 32 3.087 19.839 0.172 1.00 0.00 O ATOM 510 CB ALA A 32 3.650 16.685 -1.095 1.00 0.00 C ATOM 511 H ALA A 32 4.395 15.915 1.174 1.00 0.00 H ATOM 512 HA ALA A 32 4.928 18.225 -0.386 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.485 16.042 -1.378 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.823 16.059 -0.760 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.331 17.246 -1.976 1.00 0.00 H ATOM 516 N ILE A 33 1.860 18.128 0.975 1.00 0.00 N ATOM 517 CA ILE A 33 0.686 18.920 1.374 1.00 0.00 C ATOM 518 C ILE A 33 1.048 19.928 2.484 1.00 0.00 C ATOM 519 O ILE A 33 0.854 21.131 2.321 1.00 0.00 O ATOM 520 CB ILE A 33 -0.479 17.983 1.785 1.00 0.00 C ATOM 521 CG1 ILE A 33 -0.938 17.136 0.575 1.00 0.00 C ATOM 522 CG2 ILE A 33 -1.668 18.786 2.348 1.00 0.00 C ATOM 523 CD1 ILE A 33 -1.977 16.067 0.938 1.00 0.00 C ATOM 524 H ILE A 33 1.836 17.129 1.152 1.00 0.00 H ATOM 525 HA ILE A 33 0.353 19.492 0.506 1.00 0.00 H ATOM 526 HB ILE A 33 -0.126 17.308 2.569 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.355 17.790 -0.194 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.082 16.618 0.143 1.00 0.00 H ATOM 529 HG21 ILE A 33 -1.372 19.363 3.223 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.055 19.468 1.589 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.469 18.119 2.665 1.00 0.00 H ATOM 532 HD11 ILE A 33 -1.619 15.466 1.774 1.00 0.00 H ATOM 533 HD12 ILE A 33 -2.930 16.523 1.202 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.141 15.416 0.078 1.00 0.00 H