ATOM 1 N PHE A 1 13.636 4.423 4.240 1.00 0.00 N1+ ATOM 2 CA PHE A 1 12.288 4.583 4.856 1.00 0.00 C ATOM 3 C PHE A 1 11.770 5.991 4.585 1.00 0.00 C ATOM 4 O PHE A 1 12.152 6.945 5.263 1.00 0.00 O ATOM 5 CB PHE A 1 12.390 4.343 6.364 1.00 0.00 C ATOM 6 CG PHE A 1 11.051 3.888 6.893 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.030 4.821 7.111 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.831 2.533 7.168 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.789 4.399 7.602 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.590 2.111 7.659 1.00 0.00 C ATOM 11 CZ PHE A 1 8.569 3.044 7.877 1.00 0.00 C ATOM 12 H1 PHE A 1 14.366 4.718 4.920 1.00 0.00 H ATOM 13 H2 PHE A 1 13.699 5.014 3.385 1.00 0.00 H ATOM 14 H3 PHE A 1 13.786 3.426 3.986 1.00 0.00 H ATOM 15 HA PHE A 1 11.610 3.862 4.424 1.00 0.00 H ATOM 16 HB2 PHE A 1 13.132 3.582 6.558 1.00 0.00 H ATOM 17 HB3 PHE A 1 12.678 5.260 6.855 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.200 5.866 6.899 1.00 0.00 H ATOM 19 HD2 PHE A 1 11.619 1.813 7.001 1.00 0.00 H ATOM 20 HE1 PHE A 1 8.001 5.119 7.770 1.00 0.00 H ATOM 21 HE2 PHE A 1 9.420 1.065 7.871 1.00 0.00 H ATOM 22 HZ PHE A 1 7.611 2.718 8.256 1.00 0.00 H ATOM 23 N SER A 2 10.897 6.114 3.590 1.00 0.00 N ATOM 24 CA SER A 2 10.331 7.410 3.237 1.00 0.00 C ATOM 25 C SER A 2 8.930 7.242 2.658 1.00 0.00 C ATOM 26 O SER A 2 8.766 7.027 1.457 1.00 0.00 O ATOM 27 CB SER A 2 11.226 8.110 2.216 1.00 0.00 C ATOM 28 OG SER A 2 11.538 7.205 1.166 1.00 0.00 O ATOM 29 H SER A 2 10.629 5.318 3.084 1.00 0.00 H ATOM 30 HA SER A 2 10.272 8.021 4.126 1.00 0.00 H ATOM 31 HB2 SER A 2 10.711 8.963 1.807 1.00 0.00 H ATOM 32 HB3 SER A 2 12.135 8.441 2.702 1.00 0.00 H ATOM 33 HG SER A 2 12.178 7.627 0.589 1.00 0.00 H HETATM 34 N DAL A 3 7.922 7.339 3.518 1.00 0.00 N HETATM 35 CA DAL A 3 6.541 7.194 3.078 1.00 0.00 C HETATM 36 CB DAL A 3 5.608 7.250 4.290 1.00 0.00 C HETATM 37 C DAL A 3 6.363 5.878 2.316 1.00 0.00 C HETATM 38 O DAL A 3 6.956 5.690 1.254 1.00 0.00 O HETATM 39 H DAL A 3 8.111 7.511 4.464 1.00 0.00 H HETATM 40 HA DAL A 3 6.299 8.013 2.416 1.00 0.00 H HETATM 41 HB1 DAL A 3 5.998 7.957 5.007 1.00 0.00 H HETATM 42 HB2 DAL A 3 5.544 6.277 4.749 1.00 0.00 H ATOM 43 N LEU A 4 5.552 4.968 2.854 1.00 0.00 N ATOM 44 CA LEU A 4 5.329 3.681 2.197 1.00 0.00 C ATOM 45 C LEU A 4 3.844 3.436 1.961 1.00 0.00 C ATOM 46 O LEU A 4 3.384 3.442 0.820 1.00 0.00 O ATOM 47 CB LEU A 4 5.927 2.546 3.037 1.00 0.00 C ATOM 48 CG LEU A 4 7.316 2.191 2.500 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.296 3.317 2.833 1.00 0.00 C ATOM 50 CD2 LEU A 4 7.798 0.892 3.151 1.00 0.00 C ATOM 51 H LEU A 4 5.101 5.161 3.700 1.00 0.00 H ATOM 52 HA LEU A 4 5.817 3.690 1.240 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.012 2.862 4.066 1.00 0.00 H ATOM 54 HB3 LEU A 4 5.291 1.675 2.977 1.00 0.00 H ATOM 55 HG LEU A 4 7.267 2.062 1.428 1.00 0.00 H ATOM 56 HD11 LEU A 4 8.056 3.729 3.802 1.00 0.00 H ATOM 57 HD12 LEU A 4 8.223 4.091 2.085 1.00 0.00 H ATOM 58 HD13 LEU A 4 9.302 2.925 2.848 1.00 0.00 H ATOM 59 HD21 LEU A 4 8.374 0.324 2.436 1.00 0.00 H ATOM 60 HD22 LEU A 4 6.946 0.311 3.470 1.00 0.00 H ATOM 61 HD23 LEU A 4 8.415 1.126 4.006 1.00 0.00 H ATOM 62 N ALA A 5 3.097 3.215 3.032 1.00 0.00 N ATOM 63 CA ALA A 5 1.676 2.965 2.902 1.00 0.00 C ATOM 64 C ALA A 5 0.924 3.612 4.057 1.00 0.00 C ATOM 65 O ALA A 5 -0.281 3.851 3.975 1.00 0.00 O ATOM 66 CB ALA A 5 1.436 1.460 2.881 1.00 0.00 C ATOM 67 H ALA A 5 3.503 3.215 3.922 1.00 0.00 H ATOM 68 HA ALA A 5 1.326 3.389 1.973 1.00 0.00 H ATOM 69 HB1 ALA A 5 2.115 1.003 2.174 1.00 0.00 H ATOM 70 HB2 ALA A 5 0.419 1.261 2.585 1.00 0.00 H ATOM 71 HB3 ALA A 5 1.616 1.055 3.865 1.00 0.00 H ATOM 72 N LEU A 6 1.653 3.901 5.130 1.00 0.00 N ATOM 73 CA LEU A 6 1.060 4.534 6.300 1.00 0.00 C ATOM 74 C LEU A 6 2.011 5.582 6.867 1.00 0.00 C ATOM 75 O LEU A 6 2.326 5.575 8.057 1.00 0.00 O ATOM 76 CB LEU A 6 0.751 3.483 7.370 1.00 0.00 C ATOM 77 CG LEU A 6 -0.222 2.445 6.805 1.00 0.00 C ATOM 78 CD1 LEU A 6 -0.333 1.270 7.778 1.00 0.00 C ATOM 79 CD2 LEU A 6 -1.601 3.084 6.624 1.00 0.00 C ATOM 80 H LEU A 6 2.610 3.693 5.130 1.00 0.00 H ATOM 81 HA LEU A 6 0.144 5.017 6.007 1.00 0.00 H ATOM 82 HB2 LEU A 6 1.666 2.994 7.669 1.00 0.00 H ATOM 83 HB3 LEU A 6 0.303 3.963 8.227 1.00 0.00 H ATOM 84 HG LEU A 6 0.142 2.091 5.852 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.927 0.487 7.330 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.804 1.602 8.691 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.654 0.891 7.999 1.00 0.00 H ATOM 88 HD21 LEU A 6 -2.344 2.308 6.513 1.00 0.00 H ATOM 89 HD22 LEU A 6 -1.597 3.706 5.742 1.00 0.00 H ATOM 90 HD23 LEU A 6 -1.835 3.686 7.489 1.00 0.00 H ATOM 91 N CYS A 7 2.464 6.482 6.002 1.00 0.00 N ATOM 92 CA CYS A 7 3.381 7.537 6.413 1.00 0.00 C ATOM 93 C CYS A 7 2.907 8.190 7.706 1.00 0.00 C ATOM 94 O CYS A 7 3.654 8.923 8.353 1.00 0.00 O ATOM 95 CB CYS A 7 3.485 8.590 5.310 1.00 0.00 C ATOM 96 SG CYS A 7 3.961 7.784 3.761 1.00 0.00 S ATOM 97 H CYS A 7 2.176 6.434 5.066 1.00 0.00 H ATOM 98 HA CYS A 7 4.358 7.107 6.576 1.00 0.00 H ATOM 99 HB2 CYS A 7 2.529 9.077 5.184 1.00 0.00 H ATOM 100 HB3 CYS A 7 4.231 9.323 5.579 1.00 0.00 H ATOM 101 N ALA A 8 1.661 7.916 8.078 1.00 0.00 N ATOM 102 CA ALA A 8 1.098 8.482 9.297 1.00 0.00 C ATOM 103 C ALA A 8 1.594 7.717 10.520 1.00 0.00 C ATOM 104 O ALA A 8 1.381 8.198 11.621 1.00 0.00 O ATOM 105 CB ALA A 8 -0.430 8.426 9.240 1.00 0.00 C ATOM 106 OXT ALA A 8 2.181 6.663 10.338 1.00 0.00 O ATOM 107 H ALA A 8 1.112 7.324 7.523 1.00 0.00 H ATOM 108 HA ALA A 8 1.406 9.513 9.379 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.823 8.270 10.234 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.737 7.612 8.600 1.00 0.00 H ATOM 111 HB3 ALA A 8 -0.810 9.357 8.844 1.00 0.00 H TER 112 ALA A 8