ATOM 1 N ILE A 1 1.280 0.264 3.852 1.00 75.42 N ATOM 2 H ILE A 1 1.178 0.699 2.947 1.00 75.42 H ATOM 3 H2 ILE A 1 0.481 -0.326 4.039 1.00 75.42 H ATOM 4 H3 ILE A 1 1.306 0.998 4.545 1.00 75.42 H ATOM 5 CA ILE A 1 2.544 -0.514 3.906 1.00 75.42 C ATOM 6 HA ILE A 1 3.364 0.174 3.702 1.00 75.42 H ATOM 7 C ILE A 1 2.627 -1.523 2.761 1.00 75.42 C ATOM 8 CB ILE A 1 2.822 -1.076 5.318 1.00 75.42 C ATOM 9 HB ILE A 1 1.905 -1.511 5.715 1.00 75.42 H ATOM 10 O ILE A 1 3.602 -1.466 2.033 1.00 75.42 O ATOM 11 CG1 ILE A 1 3.244 0.131 6.193 1.00 75.42 C ATOM 12 HG12 ILE A 1 2.526 0.941 6.071 1.00 75.42 H ATOM 13 HG13 ILE A 1 4.215 0.498 5.862 1.00 75.42 H ATOM 14 CG2 ILE A 1 3.909 -2.162 5.322 1.00 75.42 C ATOM 15 HG21 ILE A 1 4.843 -1.772 4.917 1.00 75.42 H ATOM 16 HG22 ILE A 1 4.094 -2.512 6.337 1.00 75.42 H ATOM 17 HG23 ILE A 1 3.606 -3.030 4.736 1.00 75.42 H ATOM 18 CD1 ILE A 1 3.315 -0.161 7.694 1.00 75.42 C ATOM 19 HD11 ILE A 1 2.372 -0.584 8.039 1.00 75.42 H ATOM 20 HD12 ILE A 1 3.505 0.766 8.234 1.00 75.42 H ATOM 21 HD13 ILE A 1 4.126 -0.857 7.910 1.00 75.42 H ATOM 22 N LEU A 2 1.601 -2.346 2.504 1.00 77.86 N ATOM 23 H LEU A 2 0.843 -2.449 3.163 1.00 77.86 H ATOM 24 CA LEU A 2 1.669 -3.358 1.433 1.00 77.86 C ATOM 25 HA LEU A 2 2.678 -3.772 1.443 1.00 77.86 H ATOM 26 C LEU A 2 1.453 -2.833 -0.007 1.00 77.86 C ATOM 27 CB LEU A 2 0.692 -4.495 1.785 1.00 77.86 C ATOM 28 HB2 LEU A 2 -0.312 -4.179 1.502 1.00 77.86 H ATOM 29 HB3 LEU A 2 0.697 -4.664 2.861 1.00 77.86 H ATOM 30 O LEU A 2 1.784 -3.528 -0.954 1.00 77.86 O ATOM 31 CG LEU A 2 1.006 -5.842 1.098 1.00 77.86 C ATOM 32 HG LEU A 2 1.152 -5.706 0.026 1.00 77.86 H ATOM 33 CD1 LEU A 2 2.249 -6.510 1.695 1.00 77.86 C ATOM 34 HD11 LEU A 2 3.136 -5.911 1.491 1.00 77.86 H ATOM 35 HD12 LEU A 2 2.133 -6.649 2.770 1.00 77.86 H ATOM 36 HD13 LEU A 2 2.395 -7.483 1.226 1.00 77.86 H ATOM 37 CD2 LEU A 2 -0.180 -6.786 1.282 1.00 77.86 C ATOM 38 HD21 LEU A 2 0.021 -7.725 0.767 1.00 77.86 H ATOM 39 HD22 LEU A 2 -0.345 -6.989 2.340 1.00 77.86 H ATOM 40 HD23 LEU A 2 -1.078 -6.346 0.848 1.00 77.86 H ATOM 41 N MET A 3 0.946 -1.612 -0.202 1.00 75.04 N ATOM 42 H MET A 3 0.607 -1.088 0.593 1.00 75.04 H ATOM 43 CA MET A 3 0.789 -1.020 -1.549 1.00 75.04 C ATOM 44 HA MET A 3 0.876 -1.803 -2.302 1.00 75.04 H ATOM 45 C MET A 3 1.872 0.004 -1.912 1.00 75.04 C ATOM 46 CB MET A 3 -0.616 -0.421 -1.707 1.00 75.04 C ATOM 47 HB2 MET A 3 -0.765 0.393 -0.997 1.00 75.04 H ATOM 48 HB3 MET A 3 -0.712 -0.023 -2.717 1.00 75.04 H ATOM 49 O MET A 3 1.857 0.560 -3.001 1.00 75.04 O ATOM 50 CG MET A 3 -1.695 -1.488 -1.507 1.00 75.04 C ATOM 51 HG2 MET A 3 -1.802 -1.702 -0.444 1.00 75.04 H ATOM 52 HG3 MET A 3 -1.381 -2.401 -2.013 1.00 75.04 H ATOM 53 SD MET A 3 -3.304 -1.020 -2.181 1.00 75.04 S ATOM 54 CE MET A 3 -4.268 -2.486 -1.733 1.00 75.04 C ATOM 55 HE1 MET A 3 -5.292 -2.366 -2.087 1.00 75.04 H ATOM 56 HE2 MET A 3 -4.272 -2.610 -0.651 1.00 75.04 H ATOM 57 HE3 MET A 3 -3.830 -3.367 -2.202 1.00 75.04 H ATOM 58 N CYS A 4 2.810 0.282 -1.004 1.00 77.01 N ATOM 59 H CYS A 4 2.897 -0.315 -0.194 1.00 77.01 H ATOM 60 CA CYS A 4 3.762 1.385 -1.166 1.00 77.01 C ATOM 61 HA CYS A 4 3.270 2.199 -1.699 1.00 77.01 H ATOM 62 C CYS A 4 5.001 1.023 -2.006 1.00 77.01 C ATOM 63 CB CYS A 4 4.139 1.892 0.233 1.00 77.01 C ATOM 64 HB2 CYS A 4 4.844 1.196 0.689 1.00 77.01 H ATOM 65 HB3 CYS A 4 3.244 1.971 0.851 1.00 77.01 H ATOM 66 O CYS A 4 5.847 1.877 -2.218 1.00 77.01 O ATOM 67 SG CYS A 4 4.902 3.533 0.138 1.00 77.01 S ATOM 68 HG CYS A 4 5.732 3.267 -0.875 1.00 77.01 H ATOM 69 N PHE A 5 5.138 -0.224 -2.459 1.00 79.62 N ATOM 70 H PHE A 5 4.401 -0.895 -2.298 1.00 79.62 H ATOM 71 CA PHE A 5 6.314 -0.662 -3.222 1.00 79.62 C ATOM 72 HA PHE A 5 7.147 0.012 -3.025 1.00 79.62 H ATOM 73 C PHE A 5 6.100 -0.615 -4.744 1.00 79.62 C ATOM 74 CB PHE A 5 6.717 -2.054 -2.716 1.00 79.62 C ATOM 75 HB2 PHE A 5 6.816 -2.020 -1.631 1.00 79.62 H ATOM 76 HB3 PHE A 5 5.924 -2.762 -2.956 1.00 79.62 H ATOM 77 O PHE A 5 7.018 -0.877 -5.509 1.00 79.62 O ATOM 78 CG PHE A 5 8.027 -2.553 -3.288 1.00 79.62 C ATOM 79 CD1 PHE A 5 8.033 -3.547 -4.284 1.00 79.62 C ATOM 80 HD1 PHE A 5 7.102 -3.964 -4.641 1.00 79.62 H ATOM 81 CD2 PHE A 5 9.241 -1.973 -2.872 1.00 79.62 C ATOM 82 HD2 PHE A 5 9.241 -1.184 -2.134 1.00 79.62 H ATOM 83 CE1 PHE A 5 9.246 -3.959 -4.863 1.00 79.62 C ATOM 84 HE1 PHE A 5 9.245 -4.698 -5.650 1.00 79.62 H ATOM 85 CE2 PHE A 5 10.454 -2.387 -3.449 1.00 79.62 C ATOM 86 HE2 PHE A 5 11.381 -1.921 -3.150 1.00 79.62 H ATOM 87 CZ PHE A 5 10.456 -3.379 -4.445 1.00 79.62 C ATOM 88 HZ PHE A 5 11.385 -3.676 -4.908 1.00 79.62 H ATOM 89 N SER A 6 4.883 -0.306 -5.194 1.00 83.52 N ATOM 90 H SER A 6 4.150 -0.090 -4.534 1.00 83.52 H ATOM 91 CA SER A 6 4.510 -0.445 -6.606 1.00 83.52 C ATOM 92 HA SER A 6 5.132 -1.227 -7.043 1.00 83.52 H ATOM 93 C SER A 6 4.756 0.803 -7.465 1.00 83.52 C ATOM 94 CB SER A 6 3.062 -0.920 -6.733 1.00 83.52 C ATOM 95 HB2 SER A 6 2.392 -0.096 -6.489 1.00 83.52 H ATOM 96 HB3 SER A 6 2.879 -1.228 -7.762 1.00 83.52 H ATOM 97 O SER A 6 4.267 0.850 -8.590 1.00 83.52 O ATOM 98 OG SER A 6 2.794 -2.008 -5.860 1.00 83.52 O ATOM 99 HG SER A 6 1.997 -2.443 -6.174 1.00 83.52 H ATOM 100 N ILE A 7 5.476 1.805 -6.961 1.00 59.95 N ATOM 101 H ILE A 7 5.956 1.660 -6.084 1.00 59.95 H ATOM 102 CA ILE A 7 5.956 2.968 -7.727 1.00 59.95 C ATOM 103 HA ILE A 7 5.884 2.768 -8.796 1.00 59.95 H ATOM 104 C ILE A 7 7.446 3.119 -7.433 1.00 59.95 C ATOM 105 CB ILE A 7 5.156 4.248 -7.392 1.00 59.95 C ATOM 106 HB ILE A 7 5.319 4.479 -6.340 1.00 59.95 H ATOM 107 O ILE A 7 8.205 3.275 -8.411 1.00 59.95 O ATOM 108 CG1 ILE A 7 3.640 4.060 -7.635 1.00 59.95 C ATOM 109 HG12 ILE A 7 3.462 3.872 -8.694 1.00 59.95 H ATOM 110 HG13 ILE A 7 3.292 3.191 -7.077 1.00 59.95 H ATOM 111 CG2 ILE A 7 5.694 5.414 -8.244 1.00 59.95 C ATOM 112 HG21 ILE A 7 5.557 5.193 -9.303 1.00 59.95 H ATOM 113 HG22 ILE A 7 5.193 6.347 -7.989 1.00 59.95 H ATOM 114 HG23 ILE A 7 6.759 5.552 -8.058 1.00 59.95 H ATOM 115 CD1 ILE A 7 2.778 5.244 -7.180 1.00 59.95 C ATOM 116 HD11 ILE A 7 1.725 4.972 -7.259 1.00 59.95 H ATOM 117 HD12 ILE A 7 2.957 6.114 -7.812 1.00 59.95 H ATOM 118 HD13 ILE A 7 3.004 5.491 -6.142 1.00 59.95 H ATOM 119 OXT ILE A 7 7.775 3.063 -6.227 1.00 59.95 O TER 120 ILE A 7 END