ATOM 64 N ILE A 6 4.542 6.597 9.114 1.00 0.00 N ATOM 65 CA ILE A 6 3.701 6.669 7.931 1.00 0.00 C ATOM 66 C ILE A 6 2.450 7.497 8.215 1.00 0.00 C ATOM 67 O ILE A 6 1.975 8.235 7.353 1.00 0.00 O ATOM 68 CB ILE A 6 3.340 5.236 7.500 1.00 0.00 C ATOM 69 CG1 ILE A 6 4.498 4.622 6.700 1.00 0.00 C ATOM 70 CG2 ILE A 6 2.072 5.235 6.645 1.00 0.00 C ATOM 71 CD1 ILE A 6 5.794 4.743 7.498 1.00 0.00 C ATOM 72 H ILE A 6 4.734 5.724 9.489 1.00 0.00 H ATOM 73 HA ILE A 6 4.256 7.146 7.138 1.00 0.00 H ATOM 74 HB ILE A 6 3.169 4.647 8.386 1.00 0.00 H ATOM 75 HG12 ILE A 6 4.288 3.579 6.511 1.00 0.00 H ATOM 76 HG13 ILE A 6 4.604 5.145 5.762 1.00 0.00 H ATOM 77 HG21 ILE A 6 2.004 4.311 6.092 1.00 0.00 H ATOM 78 HG22 ILE A 6 2.101 6.067 5.960 1.00 0.00 H ATOM 79 HG23 ILE A 6 1.215 5.330 7.292 1.00 0.00 H ATOM 80 HD11 ILE A 6 6.556 4.127 7.043 1.00 0.00 H ATOM 81 HD12 ILE A 6 5.622 4.411 8.510 1.00 0.00 H ATOM 82 HD13 ILE A 6 6.120 5.773 7.503 1.00 0.00 H ATOM 83 N TRP A 7 1.916 7.365 9.420 1.00 0.00 N ATOM 84 CA TRP A 7 0.719 8.104 9.790 1.00 0.00 C ATOM 85 C TRP A 7 0.992 9.595 9.739 1.00 0.00 C ATOM 86 O TRP A 7 0.213 10.349 9.175 1.00 0.00 O ATOM 87 CB TRP A 7 0.301 7.735 11.221 1.00 0.00 C ATOM 88 CG TRP A 7 -0.439 6.447 11.226 1.00 0.00 C ATOM 89 CD1 TRP A 7 0.019 5.289 11.741 1.00 0.00 C ATOM 90 CD2 TRP A 7 -1.765 6.180 10.706 1.00 0.00 C ATOM 91 NE1 TRP A 7 -0.955 4.315 11.573 1.00 0.00 N ATOM 92 CE2 TRP A 7 -2.076 4.823 10.934 1.00 0.00 C ATOM 93 CE3 TRP A 7 -2.720 6.985 10.064 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -3.299 4.280 10.536 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -3.947 6.446 9.661 1.00 0.00 C ATOM 96 CH2 TRP A 7 -4.238 5.098 9.897 1.00 0.00 C ATOM 97 H TRP A 7 2.329 6.761 10.065 1.00 0.00 H ATOM 98 HA TRP A 7 -0.081 7.865 9.102 1.00 0.00 H ATOM 99 HB2 TRP A 7 1.184 7.638 11.835 1.00 0.00 H ATOM 100 HB3 TRP A 7 -0.334 8.510 11.628 1.00 0.00 H ATOM 101 HD1 TRP A 7 0.984 5.150 12.212 1.00 0.00 H ATOM 102 HE1 TRP A 7 -0.880 3.380 11.860 1.00 0.00 H ATOM 103 HE3 TRP A 7 -2.503 8.027 9.878 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -3.518 3.240 10.721 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -4.674 7.075 9.168 1.00 0.00 H ATOM 106 HH2 TRP A 7 -5.184 4.693 9.584 1.00 0.00 H ATOM 107 N GLN A 8 2.097 10.023 10.314 1.00 0.00 N ATOM 108 CA GLN A 8 2.414 11.436 10.303 1.00 0.00 C ATOM 109 C GLN A 8 2.639 11.874 8.866 1.00 0.00 C ATOM 110 O GLN A 8 2.217 12.956 8.467 1.00 0.00 O ATOM 111 CB GLN A 8 3.661 11.701 11.175 1.00 0.00 C ATOM 112 CG GLN A 8 3.380 12.820 12.183 1.00 0.00 C ATOM 113 CD GLN A 8 2.386 12.323 13.225 1.00 0.00 C ATOM 114 OE1 GLN A 8 1.980 13.076 14.110 1.00 0.00 O ATOM 115 NE2 GLN A 8 1.962 11.088 13.170 1.00 0.00 N ATOM 116 H GLN A 8 2.701 9.387 10.751 1.00 0.00 H ATOM 117 HA GLN A 8 1.572 11.981 10.692 1.00 0.00 H ATOM 118 HB2 GLN A 8 3.905 10.798 11.711 1.00 0.00 H ATOM 119 HB3 GLN A 8 4.501 11.984 10.556 1.00 0.00 H ATOM 120 HG2 GLN A 8 4.303 13.105 12.669 1.00 0.00 H ATOM 121 HG3 GLN A 8 2.966 13.671 11.668 1.00 0.00 H ATOM 122 HE21 GLN A 8 2.287 10.490 12.463 1.00 0.00 H ATOM 123 HE22 GLN A 8 1.321 10.758 13.834 1.00 0.00 H ATOM 124 N LEU A 9 3.283 11.015 8.095 1.00 0.00 N ATOM 125 CA LEU A 9 3.536 11.312 6.696 1.00 0.00 C ATOM 126 C LEU A 9 2.248 11.375 5.906 1.00 0.00 C ATOM 127 O LEU A 9 2.113 12.170 4.981 1.00 0.00 O ATOM 128 CB LEU A 9 4.439 10.273 6.056 1.00 0.00 C ATOM 129 CG LEU A 9 5.842 10.355 6.651 1.00 0.00 C ATOM 130 CD1 LEU A 9 6.681 9.259 6.018 1.00 0.00 C ATOM 131 CD2 LEU A 9 6.480 11.730 6.366 1.00 0.00 C ATOM 132 H LEU A 9 3.579 10.151 8.468 1.00 0.00 H ATOM 133 HA LEU A 9 4.009 12.267 6.640 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.030 9.290 6.235 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.494 10.450 4.992 1.00 0.00 H ATOM 136 HG LEU A 9 5.784 10.191 7.713 1.00 0.00 H ATOM 137 HD11 LEU A 9 7.720 9.431 6.245 1.00 0.00 H ATOM 138 HD12 LEU A 9 6.533 9.277 4.948 1.00 0.00 H ATOM 139 HD13 LEU A 9 6.374 8.303 6.411 1.00 0.00 H ATOM 140 HD21 LEU A 9 6.092 12.129 5.441 1.00 0.00 H ATOM 141 HD22 LEU A 9 7.553 11.632 6.293 1.00 0.00 H ATOM 142 HD23 LEU A 9 6.243 12.405 7.175 1.00 0.00 H ATOM 143 N LEU A 10 1.332 10.488 6.227 1.00 0.00 N ATOM 144 CA LEU A 10 0.088 10.423 5.482 1.00 0.00 C ATOM 145 C LEU A 10 -0.699 11.714 5.644 1.00 0.00 C ATOM 146 O LEU A 10 -1.107 12.323 4.660 1.00 0.00 O ATOM 147 CB LEU A 10 -0.751 9.235 5.999 1.00 0.00 C ATOM 148 CG LEU A 10 -0.331 7.918 5.327 1.00 0.00 C ATOM 149 CD1 LEU A 10 -0.886 6.732 6.127 1.00 0.00 C ATOM 150 CD2 LEU A 10 -0.902 7.851 3.907 1.00 0.00 C ATOM 151 H LEU A 10 1.515 9.844 6.939 1.00 0.00 H ATOM 152 HA LEU A 10 0.324 10.288 4.443 1.00 0.00 H ATOM 153 HB2 LEU A 10 -0.595 9.143 7.068 1.00 0.00 H ATOM 154 HB3 LEU A 10 -1.800 9.418 5.814 1.00 0.00 H ATOM 155 HG LEU A 10 0.745 7.857 5.289 1.00 0.00 H ATOM 156 HD11 LEU A 10 -0.559 6.802 7.146 1.00 0.00 H ATOM 157 HD12 LEU A 10 -0.530 5.809 5.697 1.00 0.00 H ATOM 158 HD13 LEU A 10 -1.966 6.751 6.095 1.00 0.00 H ATOM 159 HD21 LEU A 10 -1.925 8.193 3.914 1.00 0.00 H ATOM 160 HD22 LEU A 10 -0.871 6.831 3.555 1.00 0.00 H ATOM 161 HD23 LEU A 10 -0.318 8.470 3.252 1.00 0.00 H ATOM 162 N ILE A 11 -0.882 12.150 6.869 1.00 0.00 N ATOM 163 CA ILE A 11 -1.590 13.394 7.093 1.00 0.00 C ATOM 164 C ILE A 11 -0.764 14.541 6.544 1.00 0.00 C ATOM 165 O ILE A 11 -1.283 15.432 5.882 1.00 0.00 O ATOM 166 CB ILE A 11 -1.876 13.607 8.589 1.00 0.00 C ATOM 167 CG1 ILE A 11 -2.967 12.626 9.068 1.00 0.00 C ATOM 168 CG2 ILE A 11 -2.338 15.050 8.830 1.00 0.00 C ATOM 169 CD1 ILE A 11 -2.345 11.268 9.391 1.00 0.00 C ATOM 170 H ILE A 11 -0.522 11.646 7.623 1.00 0.00 H ATOM 171 HA ILE A 11 -2.526 13.361 6.556 1.00 0.00 H ATOM 172 HB ILE A 11 -0.965 13.435 9.142 1.00 0.00 H ATOM 173 HG12 ILE A 11 -3.436 13.019 9.960 1.00 0.00 H ATOM 174 HG13 ILE A 11 -3.715 12.503 8.298 1.00 0.00 H ATOM 175 HG21 ILE A 11 -2.785 15.128 9.809 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.062 15.327 8.078 1.00 0.00 H ATOM 177 HG23 ILE A 11 -1.486 15.714 8.770 1.00 0.00 H ATOM 178 HD11 ILE A 11 -1.927 10.842 8.495 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.103 10.602 9.782 1.00 0.00 H ATOM 180 HD13 ILE A 11 -1.570 11.403 10.128 1.00 0.00 H ATOM 181 N ILE A 12 0.528 14.518 6.830 1.00 0.00 N ATOM 182 CA ILE A 12 1.394 15.569 6.363 1.00 0.00 C ATOM 183 C ILE A 12 1.467 15.595 4.847 1.00 0.00 C ATOM 184 O ILE A 12 1.350 16.653 4.241 1.00 0.00 O ATOM 185 CB ILE A 12 2.783 15.384 6.969 1.00 0.00 C ATOM 186 CG1 ILE A 12 2.730 15.718 8.464 1.00 0.00 C ATOM 187 CG2 ILE A 12 3.788 16.283 6.263 1.00 0.00 C ATOM 188 CD1 ILE A 12 4.013 15.242 9.141 1.00 0.00 C ATOM 189 H ILE A 12 0.903 13.791 7.363 1.00 0.00 H ATOM 190 HA ILE A 12 0.994 16.498 6.700 1.00 0.00 H ATOM 191 HB ILE A 12 3.086 14.360 6.842 1.00 0.00 H ATOM 192 HG12 ILE A 12 2.632 16.787 8.587 1.00 0.00 H ATOM 193 HG13 ILE A 12 1.881 15.226 8.914 1.00 0.00 H ATOM 194 HG21 ILE A 12 4.014 15.857 5.295 1.00 0.00 H ATOM 195 HG22 ILE A 12 4.689 16.348 6.850 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.364 17.267 6.135 1.00 0.00 H ATOM 197 HD11 ILE A 12 4.845 15.831 8.788 1.00 0.00 H ATOM 198 HD12 ILE A 12 4.181 14.202 8.903 1.00 0.00 H ATOM 199 HD13 ILE A 12 3.918 15.357 10.210 1.00 0.00 H ATOM 200 N ALA A 13 1.657 14.436 4.247 1.00 0.00 N ATOM 201 CA ALA A 13 1.749 14.339 2.799 1.00 0.00 C ATOM 202 C ALA A 13 0.434 14.722 2.133 1.00 0.00 C ATOM 203 O ALA A 13 0.431 15.354 1.082 1.00 0.00 O ATOM 204 CB ALA A 13 2.149 12.917 2.410 1.00 0.00 C ATOM 205 H ALA A 13 1.748 13.622 4.788 1.00 0.00 H ATOM 206 HA ALA A 13 2.508 15.021 2.453 1.00 0.00 H ATOM 207 HB1 ALA A 13 1.383 12.228 2.729 1.00 0.00 H ATOM 208 HB2 ALA A 13 3.086 12.667 2.892 1.00 0.00 H ATOM 209 HB3 ALA A 13 2.268 12.857 1.338 1.00 0.00 H ATOM 210 N VAL A 14 -0.682 14.347 2.737 1.00 0.00 N ATOM 211 CA VAL A 14 -1.978 14.676 2.161 1.00 0.00 C ATOM 212 C VAL A 14 -2.222 16.168 2.216 1.00 0.00 C ATOM 213 O VAL A 14 -2.675 16.750 1.245 1.00 0.00 O ATOM 214 CB VAL A 14 -3.087 13.914 2.897 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.465 14.425 2.447 1.00 0.00 C ATOM 216 CG2 VAL A 14 -2.970 12.408 2.590 1.00 0.00 C ATOM 217 H VAL A 14 -0.638 13.850 3.582 1.00 0.00 H ATOM 218 HA VAL A 14 -1.981 14.387 1.123 1.00 0.00 H ATOM 219 HB VAL A 14 -2.979 14.071 3.959 1.00 0.00 H ATOM 220 HG11 VAL A 14 -5.223 13.699 2.701 1.00 0.00 H ATOM 221 HG12 VAL A 14 -4.461 14.583 1.378 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.679 15.359 2.947 1.00 0.00 H ATOM 223 HG21 VAL A 14 -3.427 11.843 3.390 1.00 0.00 H ATOM 224 HG22 VAL A 14 -1.929 12.130 2.505 1.00 0.00 H ATOM 225 HG23 VAL A 14 -3.474 12.184 1.660 1.00 0.00 H ATOM 226 N ILE A 15 -1.905 16.773 3.347 1.00 0.00 N ATOM 227 CA ILE A 15 -2.091 18.201 3.515 1.00 0.00 C ATOM 228 C ILE A 15 -1.169 18.941 2.600 1.00 0.00 C ATOM 229 O ILE A 15 -1.560 19.912 1.970 1.00 0.00 O ATOM 230 CB ILE A 15 -1.811 18.599 4.949 1.00 0.00 C ATOM 231 CG1 ILE A 15 -2.881 17.989 5.834 1.00 0.00 C ATOM 232 CG2 ILE A 15 -1.852 20.126 5.087 1.00 0.00 C ATOM 233 CD1 ILE A 15 -2.491 18.154 7.301 1.00 0.00 C ATOM 234 H ILE A 15 -1.536 16.250 4.082 1.00 0.00 H ATOM 235 HA ILE A 15 -3.096 18.459 3.271 1.00 0.00 H ATOM 236 HB ILE A 15 -0.842 18.232 5.233 1.00 0.00 H ATOM 237 HG12 ILE A 15 -3.815 18.488 5.644 1.00 0.00 H ATOM 238 HG13 ILE A 15 -2.976 16.943 5.598 1.00 0.00 H ATOM 239 HG21 ILE A 15 -2.716 20.508 4.564 1.00 0.00 H ATOM 240 HG22 ILE A 15 -0.956 20.549 4.662 1.00 0.00 H ATOM 241 HG23 ILE A 15 -1.918 20.394 6.132 1.00 0.00 H ATOM 242 HD11 ILE A 15 -2.416 19.206 7.532 1.00 0.00 H ATOM 243 HD12 ILE A 15 -1.538 17.678 7.475 1.00 0.00 H ATOM 244 HD13 ILE A 15 -3.246 17.700 7.925 1.00 0.00 H ATOM 245 N VAL A 16 0.053 18.475 2.548 1.00 0.00 N ATOM 246 CA VAL A 16 1.055 19.104 1.733 1.00 0.00 C ATOM 247 C VAL A 16 0.673 19.012 0.300 1.00 0.00 C ATOM 248 O VAL A 16 0.861 19.960 -0.440 1.00 0.00 O ATOM 249 CB VAL A 16 2.417 18.389 1.975 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.284 18.334 0.710 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.223 19.102 3.052 1.00 0.00 C ATOM 252 H VAL A 16 0.296 17.700 3.094 1.00 0.00 H ATOM 253 HA VAL A 16 1.123 20.127 1.980 1.00 0.00 H ATOM 254 HB VAL A 16 2.215 17.383 2.300 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.862 17.623 0.024 1.00 0.00 H ATOM 256 HG12 VAL A 16 4.286 18.024 0.973 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.316 19.305 0.247 1.00 0.00 H ATOM 258 HG21 VAL A 16 2.711 19.038 3.996 1.00 0.00 H ATOM 259 HG22 VAL A 16 3.350 20.130 2.772 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.192 18.627 3.127 1.00 0.00 H ATOM 261 N VAL A 17 0.185 17.892 -0.125 1.00 0.00 N ATOM 262 CA VAL A 17 -0.120 17.773 -1.512 1.00 0.00 C ATOM 263 C VAL A 17 -1.250 18.680 -1.943 1.00 0.00 C ATOM 264 O VAL A 17 -1.134 19.377 -2.945 1.00 0.00 O ATOM 265 CB VAL A 17 -0.379 16.302 -1.852 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.660 16.177 -3.325 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.863 15.453 -1.544 1.00 0.00 C ATOM 268 H VAL A 17 0.081 17.131 0.476 1.00 0.00 H ATOM 269 HA VAL A 17 0.720 18.098 -2.036 1.00 0.00 H ATOM 270 HB VAL A 17 -1.224 15.943 -1.286 1.00 0.00 H ATOM 271 HG11 VAL A 17 -1.560 16.709 -3.559 1.00 0.00 H ATOM 272 HG12 VAL A 17 -0.770 15.134 -3.577 1.00 0.00 H ATOM 273 HG13 VAL A 17 0.193 16.588 -3.864 1.00 0.00 H ATOM 274 HG21 VAL A 17 1.395 15.263 -2.463 1.00 0.00 H ATOM 275 HG22 VAL A 17 0.564 14.512 -1.107 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.513 15.977 -0.866 1.00 0.00 H ATOM 277 N LEU A 18 -2.300 18.739 -1.189 1.00 0.00 N ATOM 278 CA LEU A 18 -3.398 19.626 -1.538 1.00 0.00 C ATOM 279 C LEU A 18 -2.988 21.072 -1.297 1.00 0.00 C ATOM 280 O LEU A 18 -3.276 21.964 -2.100 1.00 0.00 O ATOM 281 CB LEU A 18 -4.671 19.256 -0.784 1.00 0.00 C ATOM 282 CG LEU A 18 -4.362 19.042 0.719 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.715 20.292 1.512 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.146 17.821 1.227 1.00 0.00 C ATOM 285 H LEU A 18 -2.328 18.218 -0.350 1.00 0.00 H ATOM 286 HA LEU A 18 -3.586 19.513 -2.595 1.00 0.00 H ATOM 287 HB2 LEU A 18 -5.398 20.049 -0.912 1.00 0.00 H ATOM 288 HB3 LEU A 18 -5.069 18.345 -1.213 1.00 0.00 H ATOM 289 HG LEU A 18 -3.320 18.866 0.862 1.00 0.00 H ATOM 290 HD11 LEU A 18 -4.115 20.322 2.402 1.00 0.00 H ATOM 291 HD12 LEU A 18 -5.760 20.273 1.772 1.00 0.00 H ATOM 292 HD13 LEU A 18 -4.501 21.165 0.908 1.00 0.00 H ATOM 293 HD21 LEU A 18 -6.202 18.007 1.133 1.00 0.00 H ATOM 294 HD22 LEU A 18 -4.904 17.630 2.254 1.00 0.00 H ATOM 295 HD23 LEU A 18 -4.875 16.961 0.629 1.00 0.00 H ATOM 296 N LEU A 19 -2.329 21.287 -0.170 1.00 0.00 N ATOM 297 CA LEU A 19 -1.882 22.613 0.218 1.00 0.00 C ATOM 298 C LEU A 19 -0.837 23.142 -0.762 1.00 0.00 C ATOM 299 O LEU A 19 -0.886 24.304 -1.156 1.00 0.00 O ATOM 300 CB LEU A 19 -1.296 22.518 1.626 1.00 0.00 C ATOM 301 CG LEU A 19 -0.707 23.844 2.110 1.00 0.00 C ATOM 302 CD1 LEU A 19 0.675 24.118 1.478 1.00 0.00 C ATOM 303 CD2 LEU A 19 -1.663 25.004 1.813 1.00 0.00 C ATOM 304 H LEU A 19 -2.147 20.533 0.428 1.00 0.00 H ATOM 305 HA LEU A 19 -2.726 23.273 0.225 1.00 0.00 H ATOM 306 HB2 LEU A 19 -2.077 22.212 2.312 1.00 0.00 H ATOM 307 HB3 LEU A 19 -0.519 21.776 1.628 1.00 0.00 H ATOM 308 HG LEU A 19 -0.581 23.757 3.168 1.00 0.00 H ATOM 309 HD11 LEU A 19 0.579 24.798 0.645 1.00 0.00 H ATOM 310 HD12 LEU A 19 1.123 23.197 1.137 1.00 0.00 H ATOM 311 HD13 LEU A 19 1.315 24.560 2.223 1.00 0.00 H ATOM 312 HD21 LEU A 19 -1.394 25.853 2.421 1.00 0.00 H ATOM 313 HD22 LEU A 19 -2.676 24.709 2.032 1.00 0.00 H ATOM 314 HD23 LEU A 19 -1.581 25.275 0.775 1.00 0.00 H ATOM 315 N PHE A 20 0.094 22.294 -1.189 1.00 0.00 N ATOM 316 CA PHE A 20 1.092 22.760 -2.149 1.00 0.00 C ATOM 317 C PHE A 20 0.414 23.007 -3.476 1.00 0.00 C ATOM 318 O PHE A 20 0.774 23.916 -4.224 1.00 0.00 O ATOM 319 CB PHE A 20 2.270 21.777 -2.305 1.00 0.00 C ATOM 320 CG PHE A 20 3.385 22.173 -1.349 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.280 21.910 0.023 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.516 22.819 -1.848 1.00 0.00 C ATOM 323 CE1 PHE A 20 4.313 22.293 0.886 1.00 0.00 C ATOM 324 CE2 PHE A 20 5.548 23.200 -0.987 1.00 0.00 C ATOM 325 CZ PHE A 20 5.448 22.935 0.382 1.00 0.00 C ATOM 326 H PHE A 20 0.095 21.367 -0.878 1.00 0.00 H ATOM 327 HA PHE A 20 1.466 23.688 -1.797 1.00 0.00 H ATOM 328 HB2 PHE A 20 1.945 20.780 -2.095 1.00 0.00 H ATOM 329 HB3 PHE A 20 2.644 21.813 -3.321 1.00 0.00 H ATOM 330 HD1 PHE A 20 2.409 21.416 0.416 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.587 23.031 -2.900 1.00 0.00 H ATOM 332 HE1 PHE A 20 4.231 22.095 1.941 1.00 0.00 H ATOM 333 HE2 PHE A 20 6.420 23.696 -1.380 1.00 0.00 H ATOM 334 HZ PHE A 20 6.246 23.228 1.050 1.00 0.00 H ATOM 335 N GLY A 21 -0.587 22.195 -3.749 1.00 0.00 N ATOM 336 CA GLY A 21 -1.350 22.320 -4.986 1.00 0.00 C ATOM 337 C GLY A 21 -0.780 21.401 -6.039 1.00 0.00 C ATOM 338 O GLY A 21 -1.117 21.493 -7.218 1.00 0.00 O ATOM 339 H GLY A 21 -0.819 21.489 -3.096 1.00 0.00 H ATOM 340 HA2 GLY A 21 -2.377 22.048 -4.796 1.00 0.00 H ATOM 341 HA3 GLY A 21 -1.312 23.340 -5.344 1.00 0.00 H ATOM 342 N THR A 22 0.077 20.503 -5.583 1.00 0.00 N ATOM 343 CA THR A 22 0.700 19.524 -6.452 1.00 0.00 C ATOM 344 C THR A 22 1.427 20.173 -7.606 1.00 0.00 C ATOM 345 O THR A 22 0.932 20.197 -8.732 1.00 0.00 O ATOM 346 CB THR A 22 -0.369 18.571 -6.967 1.00 0.00 C ATOM 347 OG1 THR A 22 -1.258 19.261 -7.834 1.00 0.00 O ATOM 348 CG2 THR A 22 -1.144 18.011 -5.763 1.00 0.00 C ATOM 349 H THR A 22 0.285 20.488 -4.627 1.00 0.00 H ATOM 350 HA THR A 22 1.396 18.956 -5.867 1.00 0.00 H ATOM 351 HB THR A 22 0.101 17.761 -7.507 1.00 0.00 H ATOM 352 HG1 THR A 22 -1.148 18.905 -8.719 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.087 16.934 -5.775 1.00 0.00 H ATOM 354 HG22 THR A 22 -2.177 18.320 -5.811 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.714 18.382 -4.838 1.00 0.00 H ATOM 356 N LYS A 23 2.614 20.703 -7.324 1.00 0.00 N ATOM 357 CA LYS A 23 3.402 21.350 -8.360 1.00 0.00 C ATOM 358 C LYS A 23 4.894 21.146 -8.134 1.00 0.00 C ATOM 359 O LYS A 23 5.682 21.182 -9.080 1.00 0.00 O ATOM 360 CB LYS A 23 3.090 22.848 -8.401 1.00 0.00 C ATOM 361 CG LYS A 23 1.680 23.065 -8.965 1.00 0.00 C ATOM 362 CD LYS A 23 1.361 24.558 -9.030 1.00 0.00 C ATOM 363 CE LYS A 23 -0.040 24.746 -9.617 1.00 0.00 C ATOM 364 NZ LYS A 23 -0.369 26.196 -9.672 1.00 0.00 N ATOM 365 H LYS A 23 2.962 20.654 -6.411 1.00 0.00 H ATOM 366 HA LYS A 23 3.141 20.910 -9.305 1.00 0.00 H ATOM 367 HB2 LYS A 23 3.147 23.249 -7.397 1.00 0.00 H ATOM 368 HB3 LYS A 23 3.810 23.350 -9.029 1.00 0.00 H ATOM 369 HG2 LYS A 23 1.621 22.645 -9.958 1.00 0.00 H ATOM 370 HG3 LYS A 23 0.958 22.582 -8.329 1.00 0.00 H ATOM 371 HD2 LYS A 23 1.395 24.978 -8.034 1.00 0.00 H ATOM 372 HD3 LYS A 23 2.082 25.058 -9.658 1.00 0.00 H ATOM 373 HE2 LYS A 23 -0.069 24.331 -10.614 1.00 0.00 H ATOM 374 HE3 LYS A 23 -0.761 24.236 -8.996 1.00 0.00 H ATOM 375 HZ1 LYS A 23 0.400 26.707 -10.151 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -0.482 26.562 -8.705 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -1.252 26.331 -10.201 1.00 0.00 H ATOM 378 N LYS A 24 5.287 20.937 -6.881 1.00 0.00 N ATOM 379 CA LYS A 24 6.698 20.734 -6.566 1.00 0.00 C ATOM 380 C LYS A 24 7.043 19.246 -6.544 1.00 0.00 C ATOM 381 O LYS A 24 8.097 18.853 -7.024 1.00 0.00 O ATOM 382 CB LYS A 24 7.036 21.402 -5.222 1.00 0.00 C ATOM 383 CG LYS A 24 6.445 20.603 -4.037 1.00 0.00 C ATOM 384 CD LYS A 24 7.519 19.671 -3.443 1.00 0.00 C ATOM 385 CE LYS A 24 8.431 20.453 -2.497 1.00 0.00 C ATOM 386 NZ LYS A 24 9.169 19.494 -1.632 1.00 0.00 N ATOM 387 H LYS A 24 4.622 20.918 -6.163 1.00 0.00 H ATOM 388 HA LYS A 24 7.299 21.201 -7.332 1.00 0.00 H ATOM 389 HB2 LYS A 24 8.109 21.467 -5.123 1.00 0.00 H ATOM 390 HB3 LYS A 24 6.623 22.400 -5.217 1.00 0.00 H ATOM 391 HG2 LYS A 24 6.103 21.293 -3.277 1.00 0.00 H ATOM 392 HG3 LYS A 24 5.606 20.017 -4.373 1.00 0.00 H ATOM 393 HD2 LYS A 24 7.046 18.874 -2.895 1.00 0.00 H ATOM 394 HD3 LYS A 24 8.113 19.249 -4.245 1.00 0.00 H ATOM 395 HE2 LYS A 24 9.132 21.037 -3.073 1.00 0.00 H ATOM 396 HE3 LYS A 24 7.839 21.110 -1.878 1.00 0.00 H ATOM 397 HZ1 LYS A 24 10.139 19.379 -1.987 1.00 0.00 H ATOM 398 HZ2 LYS A 24 8.681 18.574 -1.648 1.00 0.00 H ATOM 399 HZ3 LYS A 24 9.197 19.853 -0.658 1.00 0.00 H ATOM 400 N LEU A 25 6.147 18.421 -6.003 1.00 0.00 N ATOM 401 CA LEU A 25 6.387 16.975 -5.938 1.00 0.00 C ATOM 402 C LEU A 25 6.574 16.423 -7.321 1.00 0.00 C ATOM 403 O LEU A 25 7.374 15.531 -7.553 1.00 0.00 O ATOM 404 CB LEU A 25 5.233 16.224 -5.275 1.00 0.00 C ATOM 405 CG LEU A 25 4.583 17.137 -4.217 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.431 17.927 -4.822 1.00 0.00 C ATOM 407 CD2 LEU A 25 4.042 16.325 -3.052 1.00 0.00 C ATOM 408 H LEU A 25 5.324 18.792 -5.642 1.00 0.00 H ATOM 409 HA LEU A 25 7.265 16.806 -5.361 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.511 15.935 -6.033 1.00 0.00 H ATOM 411 HB3 LEU A 25 5.632 15.331 -4.805 1.00 0.00 H ATOM 412 HG LEU A 25 5.317 17.817 -3.855 1.00 0.00 H ATOM 413 HD11 LEU A 25 3.669 18.198 -5.842 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.262 18.821 -4.235 1.00 0.00 H ATOM 415 HD13 LEU A 25 2.540 17.318 -4.813 1.00 0.00 H ATOM 416 HD21 LEU A 25 4.840 15.758 -2.607 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.284 15.667 -3.428 1.00 0.00 H ATOM 418 HD23 LEU A 25 3.611 16.998 -2.307 1.00 0.00 H ATOM 463 N SER A 30 10.054 13.904 -9.418 1.00 0.00 N ATOM 464 CA SER A 30 10.415 13.284 -10.688 1.00 0.00 C ATOM 465 C SER A 30 11.833 12.736 -10.664 1.00 0.00 C ATOM 466 O SER A 30 12.083 11.625 -11.135 1.00 0.00 O ATOM 467 CB SER A 30 10.273 14.292 -11.832 1.00 0.00 C ATOM 468 OG SER A 30 10.942 13.789 -12.985 1.00 0.00 O ATOM 469 H SER A 30 9.857 14.866 -9.386 1.00 0.00 H ATOM 470 HA SER A 30 9.749 12.466 -10.860 1.00 0.00 H ATOM 471 HB2 SER A 30 9.232 14.439 -12.062 1.00 0.00 H ATOM 472 HB3 SER A 30 10.711 15.237 -11.535 1.00 0.00 H ATOM 473 HG SER A 30 10.584 14.238 -13.755 1.00 0.00 H ATOM 474 N ASP A 31 12.756 13.505 -10.114 1.00 0.00 N ATOM 475 CA ASP A 31 14.137 13.069 -10.037 1.00 0.00 C ATOM 476 C ASP A 31 14.280 12.029 -8.937 1.00 0.00 C ATOM 477 O ASP A 31 14.963 11.017 -9.095 1.00 0.00 O ATOM 478 CB ASP A 31 15.046 14.265 -9.754 1.00 0.00 C ATOM 479 CG ASP A 31 15.101 15.177 -10.977 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.709 14.730 -12.044 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.536 16.308 -10.831 1.00 0.00 O ATOM 482 H ASP A 31 12.503 14.372 -9.740 1.00 0.00 H ATOM 483 HA ASP A 31 14.422 12.626 -10.980 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.660 14.819 -8.911 1.00 0.00 H ATOM 485 HB3 ASP A 31 16.040 13.914 -9.527 1.00 0.00 H ATOM 486 N LEU A 32 13.624 12.302 -7.818 1.00 0.00 N ATOM 487 CA LEU A 32 13.662 11.407 -6.673 1.00 0.00 C ATOM 488 C LEU A 32 12.970 10.091 -6.964 1.00 0.00 C ATOM 489 O LEU A 32 13.473 9.027 -6.624 1.00 0.00 O ATOM 490 CB LEU A 32 12.987 12.090 -5.479 1.00 0.00 C ATOM 491 CG LEU A 32 13.992 12.962 -4.732 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.740 13.883 -5.706 1.00 0.00 C ATOM 493 CD2 LEU A 32 13.256 13.795 -3.679 1.00 0.00 C ATOM 494 H LEU A 32 13.095 13.125 -7.767 1.00 0.00 H ATOM 495 HA LEU A 32 14.682 11.198 -6.430 1.00 0.00 H ATOM 496 HB2 LEU A 32 12.188 12.703 -5.840 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.594 11.344 -4.801 1.00 0.00 H ATOM 498 HG LEU A 32 14.691 12.320 -4.256 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.540 13.330 -6.175 1.00 0.00 H ATOM 500 HD12 LEU A 32 15.155 14.721 -5.166 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.062 14.241 -6.459 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.785 13.137 -2.964 1.00 0.00 H ATOM 503 HD22 LEU A 32 12.503 14.402 -4.159 1.00 0.00 H ATOM 504 HD23 LEU A 32 13.962 14.433 -3.166 1.00 0.00 H ATOM 505 N GLY A 33 11.815 10.159 -7.578 1.00 0.00 N ATOM 506 CA GLY A 33 11.097 8.945 -7.871 1.00 0.00 C ATOM 507 C GLY A 33 11.902 8.090 -8.829 1.00 0.00 C ATOM 508 O GLY A 33 12.033 6.883 -8.641 1.00 0.00 O ATOM 509 H GLY A 33 11.441 11.028 -7.825 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.947 8.403 -6.948 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.145 9.184 -8.313 1.00 0.00 H ATOM 512 N ALA A 34 12.456 8.734 -9.846 1.00 0.00 N ATOM 513 CA ALA A 34 13.268 8.040 -10.829 1.00 0.00 C ATOM 514 C ALA A 34 14.614 7.624 -10.245 1.00 0.00 C ATOM 515 O ALA A 34 15.119 6.541 -10.543 1.00 0.00 O ATOM 516 CB ALA A 34 13.485 8.915 -12.055 1.00 0.00 C ATOM 517 H ALA A 34 12.324 9.707 -9.929 1.00 0.00 H ATOM 518 HA ALA A 34 12.742 7.153 -11.136 1.00 0.00 H ATOM 519 HB1 ALA A 34 14.016 9.809 -11.770 1.00 0.00 H ATOM 520 HB2 ALA A 34 12.528 9.179 -12.479 1.00 0.00 H ATOM 521 HB3 ALA A 34 14.062 8.366 -12.786 1.00 0.00 H ATOM 522 N SER A 35 15.205 8.500 -9.435 1.00 0.00 N ATOM 523 CA SER A 35 16.512 8.211 -8.847 1.00 0.00 C ATOM 524 C SER A 35 16.428 7.001 -7.935 1.00 0.00 C ATOM 525 O SER A 35 17.304 6.138 -7.942 1.00 0.00 O ATOM 526 CB SER A 35 17.021 9.425 -8.063 1.00 0.00 C ATOM 527 OG SER A 35 17.347 10.471 -8.973 1.00 0.00 O ATOM 528 H SER A 35 14.759 9.356 -9.236 1.00 0.00 H ATOM 529 HA SER A 35 17.205 7.991 -9.634 1.00 0.00 H ATOM 530 HB2 SER A 35 16.255 9.771 -7.390 1.00 0.00 H ATOM 531 HB3 SER A 35 17.895 9.143 -7.494 1.00 0.00 H ATOM 532 HG SER A 35 17.079 10.195 -9.853 1.00 0.00 H ATOM 533 N ILE A 36 15.358 6.933 -7.178 1.00 0.00 N ATOM 534 CA ILE A 36 15.137 5.817 -6.283 1.00 0.00 C ATOM 535 C ILE A 36 14.842 4.574 -7.082 1.00 0.00 C ATOM 536 O ILE A 36 15.284 3.488 -6.729 1.00 0.00 O ATOM 537 CB ILE A 36 14.006 6.166 -5.305 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.593 6.861 -4.072 1.00 0.00 C ATOM 539 CG2 ILE A 36 13.256 4.901 -4.856 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.587 7.964 -4.469 1.00 0.00 C ATOM 541 H ILE A 36 14.681 7.644 -7.231 1.00 0.00 H ATOM 542 HA ILE A 36 16.047 5.627 -5.735 1.00 0.00 H ATOM 543 HB ILE A 36 13.313 6.834 -5.795 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.795 7.298 -3.502 1.00 0.00 H ATOM 545 HG13 ILE A 36 15.107 6.122 -3.480 1.00 0.00 H ATOM 546 HG21 ILE A 36 12.623 5.133 -4.012 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.971 4.144 -4.573 1.00 0.00 H ATOM 548 HG23 ILE A 36 12.649 4.535 -5.671 1.00 0.00 H ATOM 549 HD11 ILE A 36 16.571 7.539 -4.580 1.00 0.00 H ATOM 550 HD12 ILE A 36 15.609 8.717 -3.699 1.00 0.00 H ATOM 551 HD13 ILE A 36 15.284 8.416 -5.395 1.00 0.00 H ATOM 552 N LYS A 37 14.085 4.723 -8.141 1.00 0.00 N ATOM 553 CA LYS A 37 13.757 3.574 -8.935 1.00 0.00 C ATOM 554 C LYS A 37 15.049 2.965 -9.455 1.00 0.00 C ATOM 555 O LYS A 37 15.247 1.756 -9.385 1.00 0.00 O ATOM 556 CB LYS A 37 12.848 4.003 -10.111 1.00 0.00 C ATOM 557 CG LYS A 37 11.716 3.006 -10.275 1.00 0.00 C ATOM 558 CD LYS A 37 10.736 3.486 -11.347 1.00 0.00 C ATOM 559 CE LYS A 37 9.605 2.466 -11.491 1.00 0.00 C ATOM 560 NZ LYS A 37 8.659 2.921 -12.549 1.00 0.00 N ATOM 561 H LYS A 37 13.737 5.605 -8.378 1.00 0.00 H ATOM 562 HA LYS A 37 13.258 2.857 -8.308 1.00 0.00 H ATOM 563 HB2 LYS A 37 12.435 4.976 -9.902 1.00 0.00 H ATOM 564 HB3 LYS A 37 13.418 4.050 -11.031 1.00 0.00 H ATOM 565 HG2 LYS A 37 12.127 2.053 -10.557 1.00 0.00 H ATOM 566 HG3 LYS A 37 11.198 2.918 -9.337 1.00 0.00 H ATOM 567 HD2 LYS A 37 10.327 4.442 -11.058 1.00 0.00 H ATOM 568 HD3 LYS A 37 11.254 3.581 -12.288 1.00 0.00 H ATOM 569 HE2 LYS A 37 10.016 1.505 -11.765 1.00 0.00 H ATOM 570 HE3 LYS A 37 9.079 2.378 -10.551 1.00 0.00 H ATOM 571 HZ1 LYS A 37 8.122 3.742 -12.205 1.00 0.00 H ATOM 572 HZ2 LYS A 37 8.001 2.149 -12.780 1.00 0.00 H ATOM 573 HZ3 LYS A 37 9.193 3.191 -13.398 1.00 0.00 H ATOM 574 N GLY A 38 15.933 3.819 -9.932 1.00 0.00 N ATOM 575 CA GLY A 38 17.223 3.363 -10.418 1.00 0.00 C ATOM 576 C GLY A 38 18.045 2.797 -9.265 1.00 0.00 C ATOM 577 O GLY A 38 18.790 1.832 -9.434 1.00 0.00 O ATOM 578 H GLY A 38 15.729 4.778 -9.930 1.00 0.00 H ATOM 579 HA2 GLY A 38 17.065 2.593 -11.162 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.753 4.190 -10.863 1.00 0.00 H ATOM 581 N PHE A 39 17.911 3.417 -8.088 1.00 0.00 N ATOM 582 CA PHE A 39 18.656 2.972 -6.918 1.00 0.00 C ATOM 583 C PHE A 39 18.112 1.648 -6.415 1.00 0.00 C ATOM 584 O PHE A 39 18.859 0.686 -6.236 1.00 0.00 O ATOM 585 CB PHE A 39 18.579 4.036 -5.814 1.00 0.00 C ATOM 586 CG PHE A 39 19.707 3.837 -4.823 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.965 4.402 -5.074 1.00 0.00 C ATOM 588 CD2 PHE A 39 19.494 3.090 -3.660 1.00 0.00 C ATOM 589 CE1 PHE A 39 22.009 4.219 -4.158 1.00 0.00 C ATOM 590 CE2 PHE A 39 20.539 2.906 -2.745 1.00 0.00 C ATOM 591 CZ PHE A 39 21.797 3.472 -2.995 1.00 0.00 C ATOM 592 H PHE A 39 17.309 4.183 -8.014 1.00 0.00 H ATOM 593 HA PHE A 39 19.673 2.835 -7.196 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.661 5.017 -6.255 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.633 3.952 -5.300 1.00 0.00 H ATOM 596 HD1 PHE A 39 21.128 4.978 -5.973 1.00 0.00 H ATOM 597 HD2 PHE A 39 18.524 2.654 -3.467 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.978 4.655 -4.353 1.00 0.00 H ATOM 599 HE2 PHE A 39 20.376 2.330 -1.846 1.00 0.00 H ATOM 600 HZ PHE A 39 22.602 3.331 -2.289 1.00 0.00 H ATOM 601 N LYS A 40 16.807 1.594 -6.215 1.00 0.00 N ATOM 602 CA LYS A 40 16.170 0.367 -5.764 1.00 0.00 C ATOM 603 C LYS A 40 16.341 -0.729 -6.800 1.00 0.00 C ATOM 604 O LYS A 40 16.542 -1.891 -6.456 1.00 0.00 O ATOM 605 CB LYS A 40 14.684 0.598 -5.479 1.00 0.00 C ATOM 606 CG LYS A 40 14.531 1.331 -4.146 1.00 0.00 C ATOM 607 CD LYS A 40 13.073 1.764 -3.950 1.00 0.00 C ATOM 608 CE LYS A 40 12.210 0.556 -3.569 1.00 0.00 C ATOM 609 NZ LYS A 40 10.860 1.026 -3.147 1.00 0.00 N ATOM 610 H LYS A 40 16.259 2.390 -6.384 1.00 0.00 H ATOM 611 HA LYS A 40 16.659 0.046 -4.863 1.00 0.00 H ATOM 612 HB2 LYS A 40 14.258 1.193 -6.274 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.175 -0.352 -5.428 1.00 0.00 H ATOM 614 HG2 LYS A 40 14.824 0.668 -3.345 1.00 0.00 H ATOM 615 HG3 LYS A 40 15.169 2.200 -4.141 1.00 0.00 H ATOM 616 HD2 LYS A 40 13.023 2.503 -3.162 1.00 0.00 H ATOM 617 HD3 LYS A 40 12.699 2.195 -4.867 1.00 0.00 H ATOM 618 HE2 LYS A 40 12.109 -0.098 -4.420 1.00 0.00 H ATOM 619 HE3 LYS A 40 12.673 0.020 -2.755 1.00 0.00 H ATOM 620 HZ1 LYS A 40 10.254 1.137 -3.985 1.00 0.00 H ATOM 621 HZ2 LYS A 40 10.949 1.941 -2.660 1.00 0.00 H ATOM 622 HZ3 LYS A 40 10.435 0.330 -2.505 1.00 0.00 H ATOM 623 N LYS A 41 16.249 -0.361 -8.066 1.00 0.00 N ATOM 624 CA LYS A 41 16.390 -1.344 -9.121 1.00 0.00 C ATOM 625 C LYS A 41 17.772 -1.979 -9.060 1.00 0.00 C ATOM 626 O LYS A 41 17.927 -3.176 -9.312 1.00 0.00 O ATOM 627 CB LYS A 41 16.170 -0.706 -10.496 1.00 0.00 C ATOM 628 CG LYS A 41 16.248 -1.780 -11.585 1.00 0.00 C ATOM 629 CD LYS A 41 15.981 -1.145 -12.952 1.00 0.00 C ATOM 630 CE LYS A 41 16.071 -2.219 -14.037 1.00 0.00 C ATOM 631 NZ LYS A 41 15.034 -3.261 -13.795 1.00 0.00 N ATOM 632 H LYS A 41 16.080 0.577 -8.291 1.00 0.00 H ATOM 633 HA LYS A 41 15.651 -2.103 -8.963 1.00 0.00 H ATOM 634 HB2 LYS A 41 15.194 -0.247 -10.525 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.928 0.040 -10.674 1.00 0.00 H ATOM 636 HG2 LYS A 41 17.233 -2.225 -11.585 1.00 0.00 H ATOM 637 HG3 LYS A 41 15.508 -2.543 -11.393 1.00 0.00 H ATOM 638 HD2 LYS A 41 14.993 -0.706 -12.957 1.00 0.00 H ATOM 639 HD3 LYS A 41 16.717 -0.379 -13.143 1.00 0.00 H ATOM 640 HE2 LYS A 41 15.909 -1.768 -15.005 1.00 0.00 H ATOM 641 HE3 LYS A 41 17.051 -2.673 -14.012 1.00 0.00 H ATOM 642 HZ1 LYS A 41 15.449 -4.047 -13.256 1.00 0.00 H ATOM 643 HZ2 LYS A 41 14.679 -3.615 -14.707 1.00 0.00 H ATOM 644 HZ3 LYS A 41 14.247 -2.850 -13.253 1.00 0.00 H ATOM 645 N ALA A 42 18.772 -1.178 -8.722 1.00 0.00 N ATOM 646 CA ALA A 42 20.134 -1.687 -8.627 1.00 0.00 C ATOM 647 C ALA A 42 20.245 -2.678 -7.471 1.00 0.00 C ATOM 648 O ALA A 42 20.969 -3.670 -7.561 1.00 0.00 O ATOM 649 CB ALA A 42 21.121 -0.523 -8.431 1.00 0.00 C ATOM 650 H ALA A 42 18.590 -0.235 -8.524 1.00 0.00 H ATOM 651 HA ALA A 42 20.375 -2.200 -9.541 1.00 0.00 H ATOM 652 HB1 ALA A 42 22.020 -0.881 -7.946 1.00 0.00 H ATOM 653 HB2 ALA A 42 20.662 0.238 -7.819 1.00 0.00 H ATOM 654 HB3 ALA A 42 21.377 -0.102 -9.393 1.00 0.00 H