ATOM 25 N LYS A 2 2.952 18.062 6.905 1.00 0.00 N ATOM 26 CA LYS A 2 3.544 16.694 6.971 1.00 0.00 C ATOM 27 C LYS A 2 2.593 15.561 6.545 1.00 0.00 C ATOM 28 O LYS A 2 3.009 14.629 5.860 1.00 0.00 O ATOM 29 CB LYS A 2 4.089 16.434 8.394 1.00 0.00 C ATOM 30 CG LYS A 2 5.206 17.411 8.830 1.00 0.00 C ATOM 31 CD LYS A 2 5.101 17.868 10.298 1.00 0.00 C ATOM 32 CE LYS A 2 3.882 18.776 10.540 1.00 0.00 C ATOM 33 NZ LYS A 2 3.851 19.315 11.926 1.00 0.00 N ATOM 34 H LYS A 2 3.241 18.708 7.626 1.00 0.00 H ATOM 35 HA LYS A 2 4.390 16.642 6.276 1.00 0.00 H ATOM 36 HB2 LYS A 2 3.257 16.474 9.099 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.495 15.420 8.437 1.00 0.00 H ATOM 38 HG2 LYS A 2 6.166 16.911 8.692 1.00 0.00 H ATOM 39 HG3 LYS A 2 5.216 18.296 8.195 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.046 16.993 10.948 1.00 0.00 H ATOM 41 HD3 LYS A 2 6.007 18.423 10.547 1.00 0.00 H ATOM 42 HE2 LYS A 2 3.918 19.608 9.830 1.00 0.00 H ATOM 43 HE3 LYS A 2 2.970 18.202 10.349 1.00 0.00 H ATOM 44 HZ1 LYS A 2 3.835 18.573 12.612 1.00 0.00 H ATOM 45 HZ2 LYS A 2 3.030 19.886 12.077 1.00 0.00 H ATOM 46 HZ3 LYS A 2 4.658 19.895 12.114 1.00 0.00 H ATOM 47 N LYS A 3 1.303 15.667 6.885 1.00 0.00 N ATOM 48 CA LYS A 3 0.216 14.747 6.486 1.00 0.00 C ATOM 49 C LYS A 3 0.149 14.487 4.969 1.00 0.00 C ATOM 50 O LYS A 3 -0.039 13.343 4.555 1.00 0.00 O ATOM 51 CB LYS A 3 -1.133 15.246 7.056 1.00 0.00 C ATOM 52 CG LYS A 3 -1.466 16.710 6.696 1.00 0.00 C ATOM 53 CD LYS A 3 -2.777 17.225 7.312 1.00 0.00 C ATOM 54 CE LYS A 3 -4.004 16.838 6.476 1.00 0.00 C ATOM 55 NZ LYS A 3 -5.233 17.508 6.977 1.00 0.00 N ATOM 56 H LYS A 3 1.089 16.438 7.501 1.00 0.00 H ATOM 57 HA LYS A 3 0.420 13.772 6.935 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.936 14.596 6.705 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.092 15.161 8.143 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.668 17.349 7.070 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.512 16.827 5.616 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.881 16.849 8.332 1.00 0.00 H ATOM 63 HD3 LYS A 3 -2.720 18.313 7.356 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.826 17.134 5.437 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.128 15.751 6.499 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -6.035 17.278 6.406 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -5.134 18.515 6.965 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -5.444 17.231 7.927 1.00 0.00 H ATOM 69 N LEU A 4 0.364 15.513 4.136 1.00 0.00 N ATOM 70 CA LEU A 4 0.417 15.397 2.670 1.00 0.00 C ATOM 71 C LEU A 4 1.645 14.609 2.187 1.00 0.00 C ATOM 72 O LEU A 4 1.563 13.915 1.177 1.00 0.00 O ATOM 73 CB LEU A 4 0.385 16.798 2.010 1.00 0.00 C ATOM 74 CG LEU A 4 -1.000 17.314 1.577 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.616 16.453 0.471 1.00 0.00 C ATOM 76 CD2 LEU A 4 -1.988 17.420 2.739 1.00 0.00 C ATOM 77 H LEU A 4 0.581 16.407 4.561 1.00 0.00 H ATOM 78 HA LEU A 4 -0.453 14.834 2.341 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.841 17.532 2.671 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.006 16.774 1.112 1.00 0.00 H ATOM 81 HG LEU A 4 -0.860 18.315 1.170 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.505 16.948 0.080 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.900 15.472 0.852 1.00 0.00 H ATOM 84 HD13 LEU A 4 -0.899 16.330 -0.341 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.571 18.065 3.512 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.199 16.435 3.154 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.921 17.862 2.383 1.00 0.00 H ATOM 88 N PHE A 5 2.770 14.675 2.904 1.00 0.00 N ATOM 89 CA PHE A 5 3.964 13.882 2.596 1.00 0.00 C ATOM 90 C PHE A 5 3.685 12.387 2.806 1.00 0.00 C ATOM 91 O PHE A 5 3.919 11.558 1.924 1.00 0.00 O ATOM 92 CB PHE A 5 5.142 14.359 3.465 1.00 0.00 C ATOM 93 CG PHE A 5 6.491 13.946 2.919 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.920 12.609 3.015 1.00 0.00 C ATOM 95 CD2 PHE A 5 7.304 14.902 2.286 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.146 12.224 2.440 1.00 0.00 C ATOM 97 CE2 PHE A 5 8.533 14.520 1.718 1.00 0.00 C ATOM 98 CZ PHE A 5 8.950 13.178 1.787 1.00 0.00 C ATOM 99 H PHE A 5 2.770 15.244 3.740 1.00 0.00 H ATOM 100 HA PHE A 5 4.226 14.037 1.547 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.113 15.448 3.532 1.00 0.00 H ATOM 102 HB3 PHE A 5 5.047 13.970 4.478 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.300 11.875 3.519 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.974 15.932 2.236 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.471 11.193 2.494 1.00 0.00 H ATOM 106 HE2 PHE A 5 9.154 15.256 1.223 1.00 0.00 H ATOM 107 HZ PHE A 5 9.890 12.880 1.341 1.00 0.00 H ATOM 108 N ILE A 6 3.143 12.048 3.980 1.00 0.00 N ATOM 109 CA ILE A 6 2.803 10.680 4.403 1.00 0.00 C ATOM 110 C ILE A 6 1.738 10.067 3.473 1.00 0.00 C ATOM 111 O ILE A 6 1.818 8.885 3.133 1.00 0.00 O ATOM 112 CB ILE A 6 2.409 10.686 5.896 1.00 0.00 C ATOM 113 CG1 ILE A 6 3.609 11.163 6.758 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.982 9.285 6.373 1.00 0.00 C ATOM 115 CD1 ILE A 6 3.171 11.835 8.061 1.00 0.00 C ATOM 116 H ILE A 6 3.001 12.809 4.636 1.00 0.00 H ATOM 117 HA ILE A 6 3.695 10.061 4.318 1.00 0.00 H ATOM 118 HB ILE A 6 1.570 11.371 6.027 1.00 0.00 H ATOM 119 HG12 ILE A 6 4.264 10.320 6.985 1.00 0.00 H ATOM 120 HG13 ILE A 6 4.212 11.897 6.225 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.783 9.297 7.444 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.071 8.967 5.864 1.00 0.00 H ATOM 123 HG23 ILE A 6 2.776 8.565 6.167 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.540 12.692 7.831 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.625 11.132 8.689 1.00 0.00 H ATOM 126 HD13 ILE A 6 4.057 12.185 8.593 1.00 0.00 H ATOM 127 N MET A 7 0.786 10.874 2.985 1.00 0.00 N ATOM 128 CA MET A 7 -0.237 10.468 2.006 1.00 0.00 C ATOM 129 C MET A 7 0.378 9.892 0.713 1.00 0.00 C ATOM 130 O MET A 7 -0.137 8.909 0.175 1.00 0.00 O ATOM 131 CB MET A 7 -1.126 11.678 1.663 1.00 0.00 C ATOM 132 CG MET A 7 -2.328 11.843 2.597 1.00 0.00 C ATOM 133 SD MET A 7 -3.745 10.802 2.142 1.00 0.00 S ATOM 134 CE MET A 7 -5.053 11.619 3.097 1.00 0.00 C ATOM 135 H MET A 7 0.754 11.819 3.351 1.00 0.00 H ATOM 136 HA MET A 7 -0.859 9.685 2.442 1.00 0.00 H ATOM 137 HB2 MET A 7 -0.532 12.587 1.703 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.504 11.587 0.644 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.032 11.632 3.625 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.646 12.885 2.546 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.061 12.688 2.877 1.00 0.00 H ATOM 142 HE2 MET A 7 -6.022 11.196 2.826 1.00 0.00 H ATOM 143 HE3 MET A 7 -4.882 11.469 4.163 1.00 0.00 H ATOM 144 N ILE A 8 1.482 10.471 0.216 1.00 0.00 N ATOM 145 CA ILE A 8 2.175 10.029 -1.010 1.00 0.00 C ATOM 146 C ILE A 8 2.842 8.663 -0.791 1.00 0.00 C ATOM 147 O ILE A 8 2.574 7.712 -1.530 1.00 0.00 O ATOM 148 CB ILE A 8 3.224 11.081 -1.461 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.549 12.434 -1.780 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.990 10.588 -2.706 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.528 13.616 -1.800 1.00 0.00 C ATOM 152 H ILE A 8 1.844 11.275 0.712 1.00 0.00 H ATOM 153 HA ILE A 8 1.441 9.915 -1.810 1.00 0.00 H ATOM 154 HB ILE A 8 3.943 11.232 -0.653 1.00 0.00 H ATOM 155 HG12 ILE A 8 2.031 12.373 -2.737 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.803 12.656 -1.022 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.561 9.688 -2.477 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.291 10.371 -3.515 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.700 11.342 -3.045 1.00 0.00 H ATOM 160 HD11 ILE A 8 4.253 13.505 -2.605 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.973 14.541 -1.955 1.00 0.00 H ATOM 162 HD13 ILE A 8 4.052 13.678 -0.846 1.00 0.00 H ATOM 163 N VAL A 9 3.673 8.542 0.250 1.00 0.00 N ATOM 164 CA VAL A 9 4.428 7.305 0.550 1.00 0.00 C ATOM 165 C VAL A 9 3.518 6.141 0.966 1.00 0.00 C ATOM 166 O VAL A 9 3.811 4.984 0.662 1.00 0.00 O ATOM 167 CB VAL A 9 5.543 7.541 1.592 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.584 8.537 1.064 1.00 0.00 C ATOM 169 CG2 VAL A 9 5.034 8.061 2.934 1.00 0.00 C ATOM 170 H VAL A 9 3.815 9.371 0.817 1.00 0.00 H ATOM 171 HA VAL A 9 4.921 6.984 -0.369 1.00 0.00 H ATOM 172 HB VAL A 9 6.047 6.600 1.785 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.144 9.527 0.945 1.00 0.00 H ATOM 174 HG12 VAL A 9 7.416 8.603 1.765 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.967 8.197 0.101 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.316 7.365 3.368 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.868 8.173 3.627 1.00 0.00 H ATOM 178 HG23 VAL A 9 4.567 9.028 2.778 1.00 0.00 H ATOM 179 N GLY A 10 2.370 6.442 1.585 1.00 0.00 N ATOM 180 CA GLY A 10 1.348 5.467 1.974 1.00 0.00 C ATOM 181 C GLY A 10 0.706 4.724 0.798 1.00 0.00 C ATOM 182 O GLY A 10 0.251 3.594 0.974 1.00 0.00 O ATOM 183 H GLY A 10 2.218 7.414 1.831 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.794 4.734 2.645 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.552 5.980 2.516 1.00 0.00 H ATOM 186 N GLY A 11 0.700 5.309 -0.406 1.00 0.00 N ATOM 187 CA GLY A 11 0.207 4.660 -1.626 1.00 0.00 C ATOM 188 C GLY A 11 1.086 3.474 -2.036 1.00 0.00 C ATOM 189 O GLY A 11 0.595 2.357 -2.205 1.00 0.00 O ATOM 190 H GLY A 11 1.088 6.241 -0.478 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.812 4.306 -1.463 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.193 5.382 -2.441 1.00 0.00 H ATOM 193 N LEU A 12 2.400 3.708 -2.139 1.00 0.00 N ATOM 194 CA LEU A 12 3.424 2.700 -2.431 1.00 0.00 C ATOM 195 C LEU A 12 3.429 1.541 -1.419 1.00 0.00 C ATOM 196 O LEU A 12 3.342 0.371 -1.797 1.00 0.00 O ATOM 197 CB LEU A 12 4.805 3.400 -2.496 1.00 0.00 C ATOM 198 CG LEU A 12 5.578 3.178 -3.805 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.831 1.693 -4.066 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.847 3.813 -4.989 1.00 0.00 C ATOM 201 H LEU A 12 2.707 4.664 -2.016 1.00 0.00 H ATOM 202 HA LEU A 12 3.181 2.265 -3.400 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.689 4.477 -2.360 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.431 3.052 -1.673 1.00 0.00 H ATOM 205 HG LEU A 12 6.546 3.667 -3.705 1.00 0.00 H ATOM 206 HD11 LEU A 12 4.897 1.167 -4.260 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.311 1.253 -3.192 1.00 0.00 H ATOM 208 HD13 LEU A 12 6.486 1.584 -4.929 1.00 0.00 H ATOM 209 HD21 LEU A 12 5.482 3.771 -5.874 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.622 4.854 -4.753 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.913 3.291 -5.193 1.00 0.00 H ATOM 278 N ILE A 17 1.010 -4.307 0.603 1.00 0.00 N ATOM 279 CA ILE A 17 0.039 -4.983 1.479 1.00 0.00 C ATOM 280 C ILE A 17 -1.087 -5.591 0.629 1.00 0.00 C ATOM 281 O ILE A 17 -1.386 -6.782 0.737 1.00 0.00 O ATOM 282 CB ILE A 17 -0.504 -4.009 2.555 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.639 -3.490 3.462 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.571 -4.714 3.413 1.00 0.00 C ATOM 285 CD1 ILE A 17 0.254 -2.255 4.284 1.00 0.00 C ATOM 286 H ILE A 17 1.070 -3.299 0.634 1.00 0.00 H ATOM 287 HA ILE A 17 0.542 -5.800 1.996 1.00 0.00 H ATOM 288 HB ILE A 17 -0.970 -3.157 2.058 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.965 -4.284 4.136 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.496 -3.204 2.854 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.147 -5.603 3.883 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.945 -4.046 4.187 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.422 -5.010 2.800 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.099 -1.466 3.618 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.524 -2.498 5.006 1.00 0.00 H ATOM 296 HD13 ILE A 17 1.131 -1.894 4.822 1.00 0.00 H ATOM 297 N VAL A 18 -1.687 -4.786 -0.252 1.00 0.00 N ATOM 298 CA VAL A 18 -2.780 -5.197 -1.148 1.00 0.00 C ATOM 299 C VAL A 18 -2.351 -6.331 -2.091 1.00 0.00 C ATOM 300 O VAL A 18 -3.089 -7.299 -2.270 1.00 0.00 O ATOM 301 CB VAL A 18 -3.327 -3.976 -1.922 1.00 0.00 C ATOM 302 CG1 VAL A 18 -4.389 -4.353 -2.962 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.996 -2.978 -0.964 1.00 0.00 C ATOM 304 H VAL A 18 -1.360 -3.824 -0.291 1.00 0.00 H ATOM 305 HA VAL A 18 -3.583 -5.587 -0.525 1.00 0.00 H ATOM 306 HB VAL A 18 -2.504 -3.475 -2.431 1.00 0.00 H ATOM 307 HG11 VAL A 18 -5.192 -4.921 -2.490 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.806 -3.451 -3.411 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.939 -4.947 -3.756 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.310 -2.671 -0.179 1.00 0.00 H ATOM 311 HG22 VAL A 18 -4.299 -2.087 -1.515 1.00 0.00 H ATOM 312 HG23 VAL A 18 -4.874 -3.427 -0.500 1.00 0.00 H ATOM 313 N PHE A 19 -1.141 -6.257 -2.654 1.00 0.00 N ATOM 314 CA PHE A 19 -0.537 -7.273 -3.521 1.00 0.00 C ATOM 315 C PHE A 19 -0.348 -8.621 -2.811 1.00 0.00 C ATOM 316 O PHE A 19 -0.679 -9.663 -3.381 1.00 0.00 O ATOM 317 CB PHE A 19 0.805 -6.753 -4.058 1.00 0.00 C ATOM 318 CG PHE A 19 1.580 -7.781 -4.860 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.163 -8.119 -6.162 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.688 -8.435 -4.288 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.850 -9.109 -6.887 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.376 -9.424 -5.015 1.00 0.00 C ATOM 323 CZ PHE A 19 2.957 -9.762 -6.313 1.00 0.00 C ATOM 324 H PHE A 19 -0.596 -5.424 -2.464 1.00 0.00 H ATOM 325 HA PHE A 19 -1.197 -7.444 -4.372 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.619 -5.883 -4.691 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.422 -6.425 -3.220 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.306 -7.628 -6.602 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.008 -8.190 -3.284 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.523 -9.374 -7.884 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.223 -9.930 -4.571 1.00 0.00 H ATOM 332 HZ PHE A 19 3.480 -10.528 -6.869 1.00 0.00 H ATOM 333 N ALA A 20 0.143 -8.619 -1.566 1.00 0.00 N ATOM 334 CA ALA A 20 0.284 -9.832 -0.760 1.00 0.00 C ATOM 335 C ALA A 20 -1.070 -10.546 -0.566 1.00 0.00 C ATOM 336 O ALA A 20 -1.173 -11.759 -0.770 1.00 0.00 O ATOM 337 CB ALA A 20 0.939 -9.458 0.575 1.00 0.00 C ATOM 338 H ALA A 20 0.413 -7.733 -1.153 1.00 0.00 H ATOM 339 HA ALA A 20 0.948 -10.521 -1.284 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.095 -10.357 1.173 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.904 -8.983 0.392 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.304 -8.767 1.131 1.00 0.00 H ATOM 343 N VAL A 21 -2.121 -9.785 -0.235 1.00 0.00 N ATOM 344 CA VAL A 21 -3.499 -10.285 -0.098 1.00 0.00 C ATOM 345 C VAL A 21 -4.065 -10.776 -1.442 1.00 0.00 C ATOM 346 O VAL A 21 -4.698 -11.828 -1.489 1.00 0.00 O ATOM 347 CB VAL A 21 -4.412 -9.221 0.554 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.868 -9.689 0.677 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.928 -8.895 1.976 1.00 0.00 C ATOM 350 H VAL A 21 -1.942 -8.797 -0.094 1.00 0.00 H ATOM 351 HA VAL A 21 -3.468 -11.146 0.572 1.00 0.00 H ATOM 352 HB VAL A 21 -4.390 -8.306 -0.039 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.307 -9.822 -0.311 1.00 0.00 H ATOM 354 HG12 VAL A 21 -5.912 -10.632 1.223 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.456 -8.942 1.212 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.563 -8.127 2.420 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.959 -9.790 2.598 1.00 0.00 H ATOM 358 HG23 VAL A 21 -2.908 -8.516 1.956 1.00 0.00 H ATOM 359 N LEU A 22 -3.811 -10.083 -2.556 1.00 0.00 N ATOM 360 CA LEU A 22 -4.224 -10.531 -3.895 1.00 0.00 C ATOM 361 C LEU A 22 -3.568 -11.863 -4.298 1.00 0.00 C ATOM 362 O LEU A 22 -4.240 -12.759 -4.816 1.00 0.00 O ATOM 363 CB LEU A 22 -3.912 -9.428 -4.931 1.00 0.00 C ATOM 364 CG LEU A 22 -5.111 -8.505 -5.206 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.650 -7.239 -5.929 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.147 -9.201 -6.097 1.00 0.00 C ATOM 367 H LEU A 22 -3.316 -9.202 -2.460 1.00 0.00 H ATOM 368 HA LEU A 22 -5.299 -10.715 -3.870 1.00 0.00 H ATOM 369 HB2 LEU A 22 -3.070 -8.834 -4.577 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.602 -9.882 -5.873 1.00 0.00 H ATOM 371 HG LEU A 22 -5.577 -8.218 -4.263 1.00 0.00 H ATOM 372 HD11 LEU A 22 -4.186 -7.496 -6.882 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.925 -6.711 -5.310 1.00 0.00 H ATOM 374 HD13 LEU A 22 -5.503 -6.585 -6.105 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.694 -9.475 -7.051 1.00 0.00 H ATOM 376 HD22 LEU A 22 -6.985 -8.529 -6.280 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.524 -10.099 -5.610 1.00 0.00 H ATOM 378 N SER A 23 -2.268 -12.011 -4.033 1.00 0.00 N ATOM 379 CA SER A 23 -1.506 -13.233 -4.305 1.00 0.00 C ATOM 380 C SER A 23 -2.006 -14.422 -3.478 1.00 0.00 C ATOM 381 O SER A 23 -2.316 -15.471 -4.046 1.00 0.00 O ATOM 382 CB SER A 23 -0.011 -13.003 -4.070 1.00 0.00 C ATOM 383 OG SER A 23 0.517 -12.120 -5.046 1.00 0.00 O ATOM 384 H SER A 23 -1.786 -11.217 -3.624 1.00 0.00 H ATOM 385 HA SER A 23 -1.635 -13.496 -5.357 1.00 0.00 H ATOM 386 HB2 SER A 23 0.158 -12.598 -3.071 1.00 0.00 H ATOM 387 HB3 SER A 23 0.505 -13.959 -4.149 1.00 0.00 H ATOM 388 HG SER A 23 0.150 -11.232 -4.883 1.00 0.00 H ATOM 389 N ILE A 24 -2.142 -14.276 -2.150 1.00 0.00 N ATOM 390 CA ILE A 24 -2.673 -15.348 -1.288 1.00 0.00 C ATOM 391 C ILE A 24 -4.133 -15.702 -1.623 1.00 0.00 C ATOM 392 O ILE A 24 -4.506 -16.868 -1.516 1.00 0.00 O ATOM 393 CB ILE A 24 -2.466 -15.026 0.213 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.523 -16.311 1.068 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.486 -14.003 0.711 1.00 0.00 C ATOM 396 CD1 ILE A 24 -1.989 -16.123 2.493 1.00 0.00 C ATOM 397 H ILE A 24 -1.868 -13.393 -1.729 1.00 0.00 H ATOM 398 HA ILE A 24 -2.091 -16.244 -1.507 1.00 0.00 H ATOM 399 HB ILE A 24 -1.481 -14.567 0.324 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.551 -16.670 1.123 1.00 0.00 H ATOM 401 HG13 ILE A 24 -1.920 -17.085 0.592 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.451 -13.163 0.038 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.492 -14.424 0.715 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.226 -13.653 1.709 1.00 0.00 H ATOM 405 HD11 ILE A 24 -2.038 -17.074 3.022 1.00 0.00 H ATOM 406 HD12 ILE A 24 -0.953 -15.787 2.461 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.592 -15.395 3.036 1.00 0.00 H ATOM 408 N LYS A 25 -4.955 -14.745 -2.088 1.00 0.00 N ATOM 409 CA LYS A 25 -6.337 -14.991 -2.541 1.00 0.00 C ATOM 410 C LYS A 25 -6.397 -15.895 -3.774 1.00 0.00 C ATOM 411 O LYS A 25 -7.260 -16.772 -3.838 1.00 0.00 O ATOM 412 CB LYS A 25 -7.048 -13.651 -2.820 1.00 0.00 C ATOM 413 CG LYS A 25 -7.694 -13.036 -1.564 1.00 0.00 C ATOM 414 CD LYS A 25 -9.191 -13.369 -1.431 1.00 0.00 C ATOM 415 CE LYS A 25 -9.471 -14.872 -1.292 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.930 -15.157 -1.267 1.00 0.00 N ATOM 417 H LYS A 25 -4.613 -13.788 -2.090 1.00 0.00 H ATOM 418 HA LYS A 25 -6.864 -15.527 -1.750 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.332 -12.943 -3.233 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.815 -13.790 -3.581 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.159 -13.353 -0.668 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.606 -11.951 -1.636 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.580 -12.853 -0.551 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.713 -12.983 -2.307 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.014 -15.398 -2.135 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.000 -15.235 -0.373 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.377 -14.856 -2.122 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.384 -14.685 -0.497 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.108 -16.147 -1.165 1.00 0.00 H ATOM 430 N LYS A 26 -5.484 -15.708 -4.737 1.00 0.00 N ATOM 431 CA LYS A 26 -5.348 -16.561 -5.934 1.00 0.00 C ATOM 432 C LYS A 26 -4.703 -17.936 -5.669 1.00 0.00 C ATOM 433 O LYS A 26 -4.850 -18.820 -6.518 1.00 0.00 O ATOM 434 CB LYS A 26 -4.597 -15.807 -7.054 1.00 0.00 C ATOM 435 CG LYS A 26 -5.556 -15.266 -8.129 1.00 0.00 C ATOM 436 CD LYS A 26 -6.290 -13.980 -7.723 1.00 0.00 C ATOM 437 CE LYS A 26 -7.416 -13.705 -8.733 1.00 0.00 C ATOM 438 NZ LYS A 26 -7.786 -12.266 -8.787 1.00 0.00 N ATOM 439 H LYS A 26 -4.848 -14.931 -4.602 1.00 0.00 H ATOM 440 HA LYS A 26 -6.352 -16.799 -6.295 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.990 -14.996 -6.646 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.916 -16.497 -7.554 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.976 -15.052 -9.028 1.00 0.00 H ATOM 444 HG3 LYS A 26 -6.279 -16.043 -8.383 1.00 0.00 H ATOM 445 HD2 LYS A 26 -6.722 -14.082 -6.726 1.00 0.00 H ATOM 446 HD3 LYS A 26 -5.573 -13.158 -7.718 1.00 0.00 H ATOM 447 HE2 LYS A 26 -7.089 -14.033 -9.724 1.00 0.00 H ATOM 448 HE3 LYS A 26 -8.284 -14.310 -8.456 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -8.048 -11.915 -7.876 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -8.568 -12.118 -9.411 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -7.017 -11.706 -9.132 1.00 0.00 H