ATOM 1 N VAL A 1 13.430 9.625 -6.079 1.00 0.00 N ATOM 2 CA VAL A 1 12.803 8.792 -5.010 1.00 0.00 C ATOM 3 C VAL A 1 11.586 9.533 -4.347 1.00 0.00 C ATOM 4 O VAL A 1 10.438 9.118 -4.525 1.00 0.00 O ATOM 5 CB VAL A 1 13.908 8.176 -4.063 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.366 7.505 -2.784 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.748 7.092 -4.773 1.00 0.00 C ATOM 8 H1 VAL A 1 13.954 9.025 -6.728 1.00 0.00 H ATOM 9 H2 VAL A 1 14.134 10.258 -5.686 1.00 0.00 H ATOM 10 HA VAL A 1 12.327 7.936 -5.523 1.00 0.00 H ATOM 11 HB VAL A 1 14.614 8.964 -3.723 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.878 8.229 -2.110 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.629 6.715 -3.006 1.00 0.00 H ATOM 14 HG13 VAL A 1 14.169 7.044 -2.180 1.00 0.00 H ATOM 15 HG21 VAL A 1 14.125 6.252 -5.131 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.278 7.497 -5.654 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.520 6.656 -4.114 1.00 0.00 H ATOM 18 N CYS A 2 11.823 10.574 -3.534 1.00 0.00 N ATOM 19 CA CYS A 2 10.813 11.135 -2.587 1.00 0.00 C ATOM 20 C CYS A 2 10.944 12.688 -2.341 1.00 0.00 C ATOM 21 O CYS A 2 11.404 13.434 -3.211 1.00 0.00 O ATOM 22 CB CYS A 2 10.971 10.271 -1.305 1.00 0.00 C ATOM 23 SG CYS A 2 12.499 10.644 -0.407 1.00 0.00 S ATOM 24 H CYS A 2 12.823 10.744 -3.420 1.00 0.00 H ATOM 25 HA CYS A 2 9.792 10.990 -2.988 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.138 10.504 -0.627 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.894 9.186 -1.500 1.00 0.00 H ATOM 28 N CYS A 3 10.584 13.173 -1.136 1.00 0.00 N ATOM 29 CA CYS A 3 11.011 14.496 -0.606 1.00 0.00 C ATOM 30 C CYS A 3 11.725 14.379 0.798 1.00 0.00 C ATOM 31 O CYS A 3 11.207 14.842 1.821 1.00 0.00 O ATOM 32 CB CYS A 3 9.731 15.360 -0.619 1.00 0.00 C ATOM 33 SG CYS A 3 10.017 16.978 0.109 1.00 0.00 S ATOM 34 H CYS A 3 10.087 12.495 -0.549 1.00 0.00 H ATOM 35 HA CYS A 3 11.739 14.972 -1.285 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.349 15.499 -1.644 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.917 14.883 -0.052 1.00 0.00 H ATOM 38 N GLY A 4 12.916 13.750 0.860 1.00 0.00 N ATOM 39 CA GLY A 4 13.709 13.621 2.129 1.00 0.00 C ATOM 40 C GLY A 4 14.609 12.375 2.281 1.00 0.00 C ATOM 41 O GLY A 4 14.413 11.572 3.196 1.00 0.00 O ATOM 42 H GLY A 4 13.278 13.479 -0.061 1.00 0.00 H ATOM 43 HA2 GLY A 4 14.340 14.519 2.265 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.041 13.608 3.010 1.00 0.00 H ATOM 45 N TYR A 5 15.590 12.208 1.385 1.00 0.00 N ATOM 46 CA TYR A 5 16.508 11.028 1.323 1.00 0.00 C ATOM 47 C TYR A 5 17.639 11.306 0.244 1.00 0.00 C ATOM 48 O TYR A 5 17.393 12.060 -0.705 1.00 0.00 O ATOM 49 CB TYR A 5 15.669 9.711 1.134 1.00 0.00 C ATOM 50 CG TYR A 5 16.299 8.427 0.574 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.417 8.219 -0.807 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.751 7.441 1.454 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.958 7.027 -1.289 1.00 0.00 C ATOM 54 CE2 TYR A 5 17.313 6.266 0.965 1.00 0.00 C ATOM 55 CZ TYR A 5 17.400 6.054 -0.404 1.00 0.00 C ATOM 56 OH TYR A 5 17.936 4.891 -0.878 1.00 0.00 O ATOM 57 H TYR A 5 15.737 13.010 0.759 1.00 0.00 H ATOM 58 HA TYR A 5 17.020 10.967 2.303 1.00 0.00 H ATOM 59 HB2 TYR A 5 15.220 9.476 2.117 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.772 9.918 0.540 1.00 0.00 H ATOM 61 HD1 TYR A 5 16.127 8.989 -1.511 1.00 0.00 H ATOM 62 HD2 TYR A 5 16.734 7.620 2.518 1.00 0.00 H ATOM 63 HE1 TYR A 5 17.065 6.850 -2.344 1.00 0.00 H ATOM 64 HE2 TYR A 5 17.725 5.540 1.647 1.00 0.00 H ATOM 65 HH TYR A 5 17.756 4.193 -0.221 1.00 0.00 H ATOM 66 N PRO A 6 18.875 10.722 0.303 1.00 0.00 N ATOM 67 CA PRO A 6 19.931 10.844 -0.755 1.00 0.00 C ATOM 68 C PRO A 6 19.573 10.953 -2.274 1.00 0.00 C ATOM 69 O PRO A 6 20.006 11.888 -2.950 1.00 0.00 O ATOM 70 CB PRO A 6 20.806 9.605 -0.435 1.00 0.00 C ATOM 71 CG PRO A 6 19.970 8.725 0.480 1.00 0.00 C ATOM 72 CD PRO A 6 19.300 9.776 1.349 1.00 0.00 C ATOM 73 HA PRO A 6 20.503 11.761 -0.519 1.00 0.00 H ATOM 74 HB2 PRO A 6 21.132 9.028 -1.315 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.711 9.917 0.108 1.00 0.00 H ATOM 76 HG2 PRO A 6 19.216 8.161 -0.118 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.565 7.996 1.060 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.509 9.348 1.979 1.00 0.00 H ATOM 79 HD3 PRO A 6 20.021 10.257 2.037 1.00 0.00 H ATOM 80 N LEU A 7 18.803 10.002 -2.811 1.00 0.00 N ATOM 81 CA LEU A 7 18.330 10.016 -4.231 1.00 0.00 C ATOM 82 C LEU A 7 17.074 10.921 -4.534 1.00 0.00 C ATOM 83 O LEU A 7 16.721 11.100 -5.703 1.00 0.00 O ATOM 84 CB LEU A 7 18.003 8.552 -4.634 1.00 0.00 C ATOM 85 CG LEU A 7 19.132 7.505 -4.832 1.00 0.00 C ATOM 86 CD1 LEU A 7 20.079 7.290 -3.643 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.485 6.154 -5.167 1.00 0.00 C ATOM 88 H LEU A 7 18.561 9.257 -2.149 1.00 0.00 H ATOM 89 HA LEU A 7 19.139 10.359 -4.902 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.238 8.172 -3.942 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.468 8.589 -5.604 1.00 0.00 H ATOM 92 HG LEU A 7 19.748 7.819 -5.696 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.674 8.194 -3.437 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.546 7.021 -2.713 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.814 6.491 -3.844 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.243 5.383 -5.395 1.00 0.00 H ATOM 97 HD22 LEU A 7 17.874 5.768 -4.330 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.823 6.223 -6.049 1.00 0.00 H ATOM 99 N CYS A 8 16.371 11.451 -3.519 1.00 0.00 N ATOM 100 CA CYS A 8 15.054 12.107 -3.676 1.00 0.00 C ATOM 101 C CYS A 8 15.049 13.448 -4.473 1.00 0.00 C ATOM 102 O CYS A 8 15.937 14.293 -4.332 1.00 0.00 O ATOM 103 CB CYS A 8 14.502 12.235 -2.250 1.00 0.00 C ATOM 104 SG CYS A 8 14.107 10.602 -1.610 1.00 0.00 S ATOM 105 H CYS A 8 16.856 11.404 -2.613 1.00 0.00 H ATOM 106 HA CYS A 8 14.383 11.397 -4.196 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.189 12.773 -1.571 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.577 12.824 -2.247 1.00 0.00 H ATOM 109 N HIS A 9 14.036 13.617 -5.329 1.00 0.00 N ATOM 110 CA HIS A 9 13.880 14.822 -6.187 1.00 0.00 C ATOM 111 C HIS A 9 13.403 16.123 -5.434 1.00 0.00 C ATOM 112 O HIS A 9 12.773 16.003 -4.375 1.00 0.00 O ATOM 113 CB HIS A 9 12.977 14.436 -7.398 1.00 0.00 C ATOM 114 CG HIS A 9 11.522 14.042 -7.125 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.473 14.934 -7.254 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.060 12.785 -6.695 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.441 14.116 -6.869 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.690 12.817 -6.518 1.00 0.00 N ATOM 119 H HIS A 9 13.277 12.934 -5.241 1.00 0.00 H ATOM 120 HA HIS A 9 14.878 15.052 -6.603 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.957 15.281 -8.107 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.465 13.638 -7.983 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.688 11.924 -6.515 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.453 14.540 -6.746 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.058 12.140 -6.067 1.00 0.00 H