ATOM 10 N CYS A 2 2.029 4.899 1.863 1.00 0.00 N ATOM 11 CA CYS A 2 1.250 3.685 2.093 1.00 0.00 C ATOM 12 C CYS A 2 0.892 3.024 0.764 1.00 0.00 C ATOM 13 O CYS A 2 0.632 1.824 0.700 1.00 0.00 O ATOM 14 CB CYS A 2 -0.024 4.002 2.883 1.00 0.00 C ATOM 15 SG CYS A 2 -0.482 2.733 4.115 1.00 0.00 S ATOM 16 H CYS A 2 1.585 5.775 1.926 1.00 0.00 H ATOM 17 HA CYS A 2 1.862 3.005 2.669 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.108 4.936 3.408 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.850 4.100 2.190 1.00 0.00 H ATOM 20 N CYS A 3 0.908 3.810 -0.304 1.00 0.00 N ATOM 21 CA CYS A 3 0.608 3.299 -1.632 1.00 0.00 C ATOM 22 C CYS A 3 1.808 2.557 -2.204 1.00 0.00 C ATOM 23 O CYS A 3 1.655 1.609 -2.972 1.00 0.00 O ATOM 24 CB CYS A 3 0.200 4.444 -2.566 1.00 0.00 C ATOM 25 SG CYS A 3 -0.346 3.903 -4.221 1.00 0.00 S ATOM 26 H CYS A 3 1.135 4.762 -0.198 1.00 0.00 H ATOM 27 HA CYS A 3 -0.217 2.607 -1.542 1.00 0.00 H ATOM 28 HB2 CYS A 3 -0.610 4.996 -2.116 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.046 5.104 -2.699 1.00 0.00 H ATOM 30 N SER A 4 3.004 2.998 -1.829 1.00 0.00 N ATOM 31 CA SER A 4 4.233 2.403 -2.335 1.00 0.00 C ATOM 32 C SER A 4 4.623 1.145 -1.556 1.00 0.00 C ATOM 33 O SER A 4 5.669 0.549 -1.809 1.00 0.00 O ATOM 34 CB SER A 4 5.369 3.423 -2.272 1.00 0.00 C ATOM 35 OG SER A 4 4.983 4.652 -2.871 1.00 0.00 O ATOM 36 H SER A 4 3.062 3.774 -1.229 1.00 0.00 H ATOM 37 HA SER A 4 4.067 2.133 -3.369 1.00 0.00 H ATOM 38 HB2 SER A 4 5.632 3.603 -1.238 1.00 0.00 H ATOM 39 HB3 SER A 4 6.230 3.031 -2.797 1.00 0.00 H ATOM 40 HG SER A 4 5.723 5.006 -3.385 1.00 0.00 H ATOM 41 N THR A 5 3.773 0.721 -0.629 1.00 0.00 N ATOM 42 CA THR A 5 4.039 -0.492 0.129 1.00 0.00 C ATOM 43 C THR A 5 2.934 -1.518 -0.118 1.00 0.00 C ATOM 44 O THR A 5 1.751 -1.223 0.054 1.00 0.00 O ATOM 45 CB THR A 5 4.200 -0.173 1.627 1.00 0.00 C ATOM 46 OG1 THR A 5 4.485 -1.342 2.371 1.00 0.00 O ATOM 47 CG2 THR A 5 2.993 0.480 2.259 1.00 0.00 C ATOM 48 H THR A 5 2.935 1.205 -0.485 1.00 0.00 H ATOM 49 HA THR A 5 4.970 -0.900 -0.239 1.00 0.00 H ATOM 50 HB THR A 5 5.033 0.507 1.743 1.00 0.00 H ATOM 51 HG1 THR A 5 5.427 -1.348 2.607 1.00 0.00 H ATOM 52 HG21 THR A 5 3.076 1.553 2.166 1.00 0.00 H ATOM 53 HG22 THR A 5 2.942 0.212 3.303 1.00 0.00 H ATOM 54 HG23 THR A 5 2.098 0.142 1.756 1.00 0.00 H ATOM 55 N PRO A 6 3.311 -2.700 -0.647 1.00 0.00 N ATOM 56 CA PRO A 6 2.365 -3.752 -1.047 1.00 0.00 C ATOM 57 C PRO A 6 1.258 -4.046 -0.018 1.00 0.00 C ATOM 58 O PRO A 6 0.093 -4.128 -0.396 1.00 0.00 O ATOM 59 CB PRO A 6 3.264 -4.971 -1.247 1.00 0.00 C ATOM 60 CG PRO A 6 4.578 -4.407 -1.664 1.00 0.00 C ATOM 61 CD PRO A 6 4.700 -3.057 -0.999 1.00 0.00 C ATOM 62 HA PRO A 6 1.900 -3.503 -1.990 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.341 -5.520 -0.320 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.850 -5.608 -2.016 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.376 -5.056 -1.337 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.604 -4.298 -2.740 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.314 -3.127 -0.113 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.117 -2.337 -1.689 1.00 0.00 H ATOM 69 N PRO A 7 1.588 -4.275 1.284 1.00 0.00 N ATOM 70 CA PRO A 7 0.577 -4.630 2.299 1.00 0.00 C ATOM 71 C PRO A 7 -0.508 -3.568 2.482 1.00 0.00 C ATOM 72 O PRO A 7 -1.600 -3.865 2.961 1.00 0.00 O ATOM 73 CB PRO A 7 1.386 -4.784 3.594 1.00 0.00 C ATOM 74 CG PRO A 7 2.697 -4.130 3.329 1.00 0.00 C ATOM 75 CD PRO A 7 2.947 -4.287 1.861 1.00 0.00 C ATOM 76 HA PRO A 7 0.105 -5.574 2.061 1.00 0.00 H ATOM 77 HB2 PRO A 7 0.862 -4.300 4.405 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.511 -5.834 3.820 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.647 -3.082 3.590 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.474 -4.620 3.895 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.535 -3.458 1.490 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.443 -5.224 1.660 1.00 0.00 H ATOM 83 N CYS A 8 -0.215 -2.337 2.091 1.00 0.00 N ATOM 84 CA CYS A 8 -1.177 -1.255 2.229 1.00 0.00 C ATOM 85 C CYS A 8 -1.761 -0.891 0.875 1.00 0.00 C ATOM 86 O CYS A 8 -2.896 -0.428 0.779 1.00 0.00 O ATOM 87 CB CYS A 8 -0.515 -0.037 2.875 1.00 0.00 C ATOM 88 SG CYS A 8 -1.615 1.403 3.082 1.00 0.00 S ATOM 89 H CYS A 8 0.658 -2.155 1.683 1.00 0.00 H ATOM 90 HA CYS A 8 -1.975 -1.606 2.865 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.152 -0.312 3.854 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.319 0.275 2.262 1.00 0.00 H ATOM 93 N ALA A 9 -1.012 -1.177 -0.178 1.00 0.00 N ATOM 94 CA ALA A 9 -1.477 -0.937 -1.534 1.00 0.00 C ATOM 95 C ALA A 9 -2.627 -1.874 -1.888 1.00 0.00 C ATOM 96 O ALA A 9 -3.423 -1.576 -2.775 1.00 0.00 O ATOM 97 CB ALA A 9 -0.332 -1.099 -2.514 1.00 0.00 C ATOM 98 H ALA A 9 -0.132 -1.591 -0.042 1.00 0.00 H ATOM 99 HA ALA A 9 -1.827 0.084 -1.589 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.584 -1.857 -3.241 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.559 -1.395 -1.977 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.157 -0.161 -3.018 1.00 0.00 H ATOM 103 N VAL A 10 -2.751 -2.963 -1.132 1.00 0.00 N ATOM 104 CA VAL A 10 -3.851 -3.901 -1.319 1.00 0.00 C ATOM 105 C VAL A 10 -5.178 -3.241 -0.966 1.00 0.00 C ATOM 106 O VAL A 10 -6.183 -3.441 -1.652 1.00 0.00 O ATOM 107 CB VAL A 10 -3.661 -5.176 -0.464 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.852 -6.112 -0.602 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.385 -5.896 -0.862 1.00 0.00 C ATOM 110 H VAL A 10 -2.117 -3.107 -0.394 1.00 0.00 H ATOM 111 HA VAL A 10 -3.870 -4.185 -2.360 1.00 0.00 H ATOM 112 HB VAL A 10 -3.579 -4.886 0.573 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.247 -6.340 0.378 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.538 -7.025 -1.086 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.617 -5.634 -1.196 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.531 -5.276 -0.629 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.404 -6.099 -1.924 1.00 0.00 H ATOM 118 HG23 VAL A 10 -2.315 -6.827 -0.319 1.00 0.00 H ATOM 119 N LEU A 11 -5.159 -2.415 0.074 1.00 0.00 N ATOM 120 CA LEU A 11 -6.343 -1.679 0.499 1.00 0.00 C ATOM 121 C LEU A 11 -6.862 -0.805 -0.633 1.00 0.00 C ATOM 122 O LEU A 11 -7.930 -1.038 -1.201 1.00 0.00 O ATOM 123 CB LEU A 11 -6.012 -0.795 1.691 1.00 0.00 C ATOM 124 CG LEU A 11 -5.455 -1.563 2.868 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.786 -0.632 3.865 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.549 -2.372 3.544 1.00 0.00 C ATOM 127 H LEU A 11 -4.315 -2.273 0.549 1.00 0.00 H ATOM 128 HA LEU A 11 -7.084 -2.393 0.794 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.280 -0.059 1.382 1.00 0.00 H ATOM 130 HB3 LEU A 11 -6.909 -0.285 2.005 1.00 0.00 H ATOM 131 HG LEU A 11 -4.725 -2.245 2.486 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.550 0.304 3.383 1.00 0.00 H ATOM 133 HD12 LEU A 11 -3.877 -1.087 4.229 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.454 -0.451 4.694 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.588 -2.116 4.593 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.335 -3.425 3.439 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.501 -2.150 3.083 1.00 0.00 H ATOM 138 N TYR A 12 -6.045 0.186 -0.946 1.00 0.00 N ATOM 139 CA TYR A 12 -6.289 1.160 -2.003 1.00 0.00 C ATOM 140 C TYR A 12 -5.197 2.204 -1.877 1.00 0.00 C ATOM 141 O TYR A 12 -5.463 3.356 -1.520 1.00 0.00 O ATOM 142 CB TYR A 12 -7.673 1.811 -1.871 1.00 0.00 C ATOM 143 CG TYR A 12 -8.048 2.708 -3.032 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.815 2.319 -4.346 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.634 3.946 -2.811 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.157 3.140 -5.405 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.978 4.770 -3.862 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.738 4.365 -5.156 1.00 0.00 C ATOM 149 OH TYR A 12 -9.082 5.191 -6.205 1.00 0.00 O ATOM 150 H TYR A 12 -5.214 0.266 -0.433 1.00 0.00 H ATOM 151 HA TYR A 12 -6.203 0.660 -2.958 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.420 1.033 -1.800 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.697 2.406 -0.969 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.359 1.357 -4.538 1.00 0.00 H ATOM 155 HD2 TYR A 12 -8.822 4.263 -1.796 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.969 2.818 -6.421 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.435 5.731 -3.669 1.00 0.00 H ATOM 158 HH TYR A 12 -10.031 5.389 -6.160 1.00 0.00 H ATOM 159 N CYS A 13 -3.962 1.702 -1.880 1.00 0.00 N ATOM 160 CA CYS A 13 -2.803 2.486 -1.485 1.00 0.00 C ATOM 161 C CYS A 13 -2.859 2.762 0.014 1.00 0.00 C ATOM 162 O CYS A 13 -2.193 3.665 0.514 1.00 0.00 O ATOM 163 CB CYS A 13 -2.711 3.797 -2.274 1.00 0.00 C ATOM 164 SG CYS A 13 -2.346 3.568 -4.045 1.00 0.00 S ATOM 165 H CYS A 13 -3.854 0.731 -1.983 1.00 0.00 H ATOM 166 HA CYS A 13 -1.924 1.892 -1.691 1.00 0.00 H ATOM 167 HB2 CYS A 13 -3.655 4.317 -2.198 1.00 0.00 H ATOM 168 HB3 CYS A 13 -1.933 4.412 -1.849 1.00 0.00 H