ATOM 20 N CYS A 3 -2.124 4.181 -0.081 1.00 0.00 N ATOM 21 CA CYS A 3 -2.414 3.728 1.280 1.00 0.00 C ATOM 22 C CYS A 3 -3.906 3.480 1.489 1.00 0.00 C ATOM 23 O CYS A 3 -4.303 2.761 2.403 1.00 0.00 O ATOM 24 CB CYS A 3 -1.904 4.767 2.274 1.00 0.00 C ATOM 25 SG CYS A 3 -0.315 5.515 1.780 1.00 0.00 S ATOM 26 H CYS A 3 -1.673 5.036 -0.196 1.00 0.00 H ATOM 27 HA CYS A 3 -1.883 2.802 1.441 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.630 5.561 2.364 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.763 4.299 3.238 1.00 0.00 H ATOM 30 N SER A 4 -4.723 4.071 0.623 1.00 0.00 N ATOM 31 CA SER A 4 -6.168 3.903 0.689 1.00 0.00 C ATOM 32 C SER A 4 -6.520 2.443 0.433 1.00 0.00 C ATOM 33 O SER A 4 -7.446 1.897 1.029 1.00 0.00 O ATOM 34 CB SER A 4 -6.844 4.801 -0.348 1.00 0.00 C ATOM 35 OG SER A 4 -8.236 4.908 -0.119 1.00 0.00 O ATOM 36 H SER A 4 -4.341 4.616 -0.089 1.00 0.00 H ATOM 37 HA SER A 4 -6.497 4.183 1.679 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.409 5.785 -0.303 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.687 4.387 -1.333 1.00 0.00 H ATOM 40 HG SER A 4 -8.550 4.116 0.336 1.00 0.00 H ATOM 41 N ASP A 5 -5.743 1.820 -0.444 1.00 0.00 N ATOM 42 CA ASP A 5 -5.930 0.414 -0.772 1.00 0.00 C ATOM 43 C ASP A 5 -5.060 -0.435 0.142 1.00 0.00 C ATOM 44 O ASP A 5 -3.843 -0.251 0.200 1.00 0.00 O ATOM 45 CB ASP A 5 -5.591 0.150 -2.249 1.00 0.00 C ATOM 46 CG ASP A 5 -5.331 -1.318 -2.554 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.129 -2.177 -2.128 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.321 -1.615 -3.233 1.00 0.00 O ATOM 49 H ASP A 5 -5.002 2.314 -0.859 1.00 0.00 H ATOM 50 HA ASP A 5 -6.966 0.165 -0.595 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.415 0.482 -2.862 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.707 0.714 -2.512 1.00 0.00 H ATOM 53 N PRO A 6 -5.675 -1.367 0.882 1.00 0.00 N ATOM 54 CA PRO A 6 -4.961 -2.243 1.811 1.00 0.00 C ATOM 55 C PRO A 6 -3.856 -3.033 1.122 1.00 0.00 C ATOM 56 O PRO A 6 -2.797 -3.272 1.704 1.00 0.00 O ATOM 57 CB PRO A 6 -6.047 -3.182 2.354 1.00 0.00 C ATOM 58 CG PRO A 6 -7.212 -3.022 1.433 1.00 0.00 C ATOM 59 CD PRO A 6 -7.120 -1.633 0.875 1.00 0.00 C ATOM 60 HA PRO A 6 -4.532 -1.675 2.627 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.680 -4.199 2.350 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.303 -2.893 3.364 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.153 -3.750 0.638 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.134 -3.145 1.984 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.513 -1.603 -0.131 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.643 -0.931 1.507 1.00 0.00 H ATOM 67 N ARG A 7 -4.099 -3.417 -0.125 1.00 0.00 N ATOM 68 CA ARG A 7 -3.117 -4.156 -0.897 1.00 0.00 C ATOM 69 C ARG A 7 -1.913 -3.267 -1.177 1.00 0.00 C ATOM 70 O ARG A 7 -0.789 -3.635 -0.878 1.00 0.00 O ATOM 71 CB ARG A 7 -3.722 -4.644 -2.211 1.00 0.00 C ATOM 72 CG ARG A 7 -2.773 -5.492 -3.043 1.00 0.00 C ATOM 73 CD ARG A 7 -2.949 -5.213 -4.525 1.00 0.00 C ATOM 74 NE ARG A 7 -2.537 -3.851 -4.871 1.00 0.00 N ATOM 75 CZ ARG A 7 -1.264 -3.458 -4.995 1.00 0.00 C ATOM 76 NH1 ARG A 7 -0.271 -4.334 -4.873 1.00 0.00 N ATOM 77 NH2 ARG A 7 -0.985 -2.187 -5.250 1.00 0.00 N ATOM 78 H ARG A 7 -4.956 -3.177 -0.541 1.00 0.00 H ATOM 79 HA ARG A 7 -2.800 -5.003 -0.312 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.600 -5.233 -1.993 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.012 -3.786 -2.800 1.00 0.00 H ATOM 82 HG2 ARG A 7 -1.756 -5.263 -2.760 1.00 0.00 H ATOM 83 HG3 ARG A 7 -2.977 -6.536 -2.854 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.349 -5.915 -5.085 1.00 0.00 H ATOM 85 HD3 ARG A 7 -3.989 -5.341 -4.783 1.00 0.00 H ATOM 86 HE ARG A 7 -3.254 -3.182 -4.983 1.00 0.00 H ATOM 87 HH11 ARG A 7 -0.466 -5.297 -4.689 1.00 0.00 H ATOM 88 HH12 ARG A 7 0.694 -4.029 -4.951 1.00 0.00 H ATOM 89 HH21 ARG A 7 -1.726 -1.518 -5.349 1.00 0.00 H ATOM 90 HH22 ARG A 7 -0.032 -1.891 -5.343 1.00 0.00 H ATOM 91 N CYS A 8 -2.176 -2.092 -1.735 1.00 0.00 N ATOM 92 CA CYS A 8 -1.134 -1.117 -2.058 1.00 0.00 C ATOM 93 C CYS A 8 -0.378 -0.718 -0.794 1.00 0.00 C ATOM 94 O CYS A 8 0.837 -0.536 -0.819 1.00 0.00 O ATOM 95 CB CYS A 8 -1.762 0.120 -2.713 1.00 0.00 C ATOM 96 SG CYS A 8 -0.601 1.133 -3.699 1.00 0.00 S ATOM 97 H CYS A 8 -3.114 -1.866 -1.940 1.00 0.00 H ATOM 98 HA CYS A 8 -0.441 -1.572 -2.757 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.556 -0.196 -3.372 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.174 0.754 -1.942 1.00 0.00 H ATOM 101 N ASN A 9 -1.110 -0.593 0.307 1.00 0.00 N ATOM 102 CA ASN A 9 -0.530 -0.227 1.596 1.00 0.00 C ATOM 103 C ASN A 9 0.448 -1.301 2.069 1.00 0.00 C ATOM 104 O ASN A 9 1.558 -1.007 2.507 1.00 0.00 O ATOM 105 CB ASN A 9 -1.640 -0.058 2.640 1.00 0.00 C ATOM 106 CG ASN A 9 -1.170 0.671 3.883 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.842 1.853 3.836 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.137 -0.029 5.007 1.00 0.00 N ATOM 109 H ASN A 9 -2.080 -0.757 0.253 1.00 0.00 H ATOM 110 HA ASN A 9 -0.002 0.708 1.479 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.458 0.497 2.204 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.996 -1.035 2.932 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.414 -0.967 4.977 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.834 0.422 5.820 1.00 0.00 H ATOM 115 N TYR A 10 0.012 -2.552 1.970 1.00 0.00 N ATOM 116 CA TYR A 10 0.815 -3.703 2.376 1.00 0.00 C ATOM 117 C TYR A 10 1.902 -4.006 1.339 1.00 0.00 C ATOM 118 O TYR A 10 2.873 -4.707 1.616 1.00 0.00 O ATOM 119 CB TYR A 10 -0.105 -4.919 2.551 1.00 0.00 C ATOM 120 CG TYR A 10 0.592 -6.157 3.075 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.366 -6.107 4.228 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.477 -7.371 2.413 1.00 0.00 C ATOM 123 CE1 TYR A 10 2.004 -7.235 4.707 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.112 -8.504 2.886 1.00 0.00 C ATOM 125 CZ TYR A 10 1.874 -8.430 4.032 1.00 0.00 C ATOM 126 OH TYR A 10 2.508 -9.557 4.506 1.00 0.00 O ATOM 127 H TYR A 10 -0.888 -2.710 1.609 1.00 0.00 H ATOM 128 HA TYR A 10 1.281 -3.473 3.320 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.892 -4.665 3.244 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.547 -5.164 1.594 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.466 -5.170 4.755 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.121 -7.426 1.515 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.600 -7.178 5.605 1.00 0.00 H ATOM 134 HE2 TYR A 10 1.010 -9.441 2.357 1.00 0.00 H ATOM 135 HH TYR A 10 3.416 -9.566 4.192 1.00 0.00 H ATOM 136 N ASP A 11 1.700 -3.482 0.145 1.00 0.00 N ATOM 137 CA ASP A 11 2.608 -3.684 -0.981 1.00 0.00 C ATOM 138 C ASP A 11 3.723 -2.654 -0.958 1.00 0.00 C ATOM 139 O ASP A 11 4.840 -2.913 -1.401 1.00 0.00 O ATOM 140 CB ASP A 11 1.794 -3.550 -2.274 1.00 0.00 C ATOM 141 CG ASP A 11 2.540 -3.889 -3.549 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.262 -4.896 -3.575 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.328 -3.174 -4.563 1.00 0.00 O ATOM 144 H ASP A 11 0.888 -2.953 0.000 1.00 0.00 H ATOM 145 HA ASP A 11 3.026 -4.676 -0.916 1.00 0.00 H ATOM 146 HB2 ASP A 11 0.944 -4.196 -2.210 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.445 -2.529 -2.354 1.00 0.00 H ATOM 148 N HIS A 12 3.402 -1.468 -0.461 1.00 0.00 N ATOM 149 CA HIS A 12 4.362 -0.369 -0.400 1.00 0.00 C ATOM 150 C HIS A 12 4.504 0.159 1.026 1.00 0.00 C ATOM 151 O HIS A 12 3.996 1.235 1.353 1.00 0.00 O ATOM 152 CB HIS A 12 3.909 0.760 -1.335 1.00 0.00 C ATOM 153 CG HIS A 12 3.605 0.290 -2.721 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.635 0.857 -3.508 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.115 -0.734 -3.442 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.555 0.199 -4.646 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.445 -0.775 -4.638 1.00 0.00 N ATOM 158 H HIS A 12 2.484 -1.321 -0.140 1.00 0.00 H ATOM 159 HA HIS A 12 5.320 -0.741 -0.734 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.018 1.216 -0.933 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.692 1.503 -1.397 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.068 1.618 -3.257 1.00 0.00 H ATOM 163 HD2 HIS A 12 4.881 -1.423 -3.118 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.849 0.398 -5.435 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.358 -1.597 -5.178 1.00 0.00 H ATOM 166 N PRO A 13 5.191 -0.597 1.899 1.00 0.00 N ATOM 167 CA PRO A 13 5.398 -0.215 3.301 1.00 0.00 C ATOM 168 C PRO A 13 6.267 1.031 3.450 1.00 0.00 C ATOM 169 O PRO A 13 6.102 1.803 4.393 1.00 0.00 O ATOM 170 CB PRO A 13 6.104 -1.432 3.917 1.00 0.00 C ATOM 171 CG PRO A 13 5.906 -2.541 2.941 1.00 0.00 C ATOM 172 CD PRO A 13 5.824 -1.889 1.594 1.00 0.00 C ATOM 173 HA PRO A 13 4.456 -0.052 3.805 1.00 0.00 H ATOM 174 HB2 PRO A 13 7.152 -1.209 4.053 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.655 -1.664 4.873 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.746 -3.219 2.979 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.988 -3.066 3.161 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.810 -1.749 1.178 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.207 -2.473 0.926 1.00 0.00 H ATOM 180 N GLU A 14 7.200 1.214 2.523 1.00 0.00 N ATOM 181 CA GLU A 14 8.099 2.361 2.557 1.00 0.00 C ATOM 182 C GLU A 14 7.356 3.653 2.213 1.00 0.00 C ATOM 183 O GLU A 14 7.539 4.677 2.872 1.00 0.00 O ATOM 184 CB GLU A 14 9.295 2.156 1.604 1.00 0.00 C ATOM 185 CG GLU A 14 8.939 2.141 0.119 1.00 0.00 C ATOM 186 CD GLU A 14 7.961 1.044 -0.242 1.00 0.00 C ATOM 187 OE1 GLU A 14 8.248 -0.131 0.053 1.00 0.00 O ATOM 188 OE2 GLU A 14 6.889 1.365 -0.787 1.00 0.00 O ATOM 189 H GLU A 14 7.289 0.554 1.795 1.00 0.00 H ATOM 190 HA GLU A 14 8.475 2.446 3.566 1.00 0.00 H ATOM 191 HB2 GLU A 14 10.005 2.951 1.769 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.768 1.214 1.846 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.494 3.091 -0.135 1.00 0.00 H ATOM 194 HG3 GLU A 14 9.840 2.005 -0.455 1.00 0.00 H ATOM 195 N ILE A 15 6.525 3.600 1.178 1.00 0.00 N ATOM 196 CA ILE A 15 5.765 4.765 0.748 1.00 0.00 C ATOM 197 C ILE A 15 4.630 5.059 1.725 1.00 0.00 C ATOM 198 O ILE A 15 4.436 6.199 2.147 1.00 0.00 O ATOM 199 CB ILE A 15 5.189 4.569 -0.673 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.317 4.281 -1.668 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.409 5.801 -1.105 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.830 3.960 -3.066 1.00 0.00 C ATOM 203 H ILE A 15 6.425 2.754 0.685 1.00 0.00 H ATOM 204 HA ILE A 15 6.436 5.611 0.729 1.00 0.00 H ATOM 205 HB ILE A 15 4.512 3.729 -0.653 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.959 5.145 -1.733 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.892 3.437 -1.315 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.199 6.414 -0.241 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.483 5.496 -1.566 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.998 6.365 -1.813 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.019 4.625 -3.326 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.484 2.939 -3.101 1.00 0.00 H ATOM 213 HD13 ILE A 15 6.641 4.091 -3.768 1.00 0.00 H ATOM 214 N CYS A 16 3.890 4.022 2.087 1.00 0.00 N ATOM 215 CA CYS A 16 2.781 4.164 3.020 1.00 0.00 C ATOM 216 C CYS A 16 3.210 3.789 4.435 1.00 0.00 C ATOM 217 O CYS A 16 2.460 3.158 5.178 1.00 0.00 O ATOM 218 CB CYS A 16 1.601 3.307 2.568 1.00 0.00 C ATOM 219 SG CYS A 16 0.767 3.943 1.079 1.00 0.00 S ATOM 220 H CYS A 16 4.099 3.132 1.724 1.00 0.00 H ATOM 221 HA CYS A 16 2.477 5.200 3.011 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.952 2.308 2.349 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.872 3.262 3.362 1.00 0.00 H