ATOM 20 N CYS A 3 -2.300 4.274 -0.533 1.00 0.00 N ATOM 21 CA CYS A 3 -2.379 3.781 0.842 1.00 0.00 C ATOM 22 C CYS A 3 -3.808 3.464 1.263 1.00 0.00 C ATOM 23 O CYS A 3 -4.027 2.722 2.219 1.00 0.00 O ATOM 24 CB CYS A 3 -1.786 4.835 1.767 1.00 0.00 C ATOM 25 SG CYS A 3 -0.247 5.543 1.112 1.00 0.00 S ATOM 26 H CYS A 3 -1.886 5.141 -0.681 1.00 0.00 H ATOM 27 HA CYS A 3 -1.786 2.882 0.910 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.497 5.639 1.897 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.567 4.389 2.725 1.00 0.00 H ATOM 30 N SER A 4 -4.772 4.028 0.541 1.00 0.00 N ATOM 31 CA SER A 4 -6.180 3.798 0.825 1.00 0.00 C ATOM 32 C SER A 4 -6.497 2.323 0.621 1.00 0.00 C ATOM 33 O SER A 4 -7.331 1.746 1.318 1.00 0.00 O ATOM 34 CB SER A 4 -7.050 4.658 -0.093 1.00 0.00 C ATOM 35 OG SER A 4 -8.379 4.748 0.385 1.00 0.00 O ATOM 36 H SER A 4 -4.527 4.602 -0.212 1.00 0.00 H ATOM 37 HA SER A 4 -6.368 4.064 1.855 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.632 5.650 -0.151 1.00 0.00 H ATOM 39 HB3 SER A 4 -7.066 4.220 -1.080 1.00 0.00 H ATOM 40 HG SER A 4 -8.625 3.919 0.811 1.00 0.00 H ATOM 41 N ASP A 5 -5.799 1.724 -0.332 1.00 0.00 N ATOM 42 CA ASP A 5 -5.962 0.313 -0.634 1.00 0.00 C ATOM 43 C ASP A 5 -5.003 -0.512 0.216 1.00 0.00 C ATOM 44 O ASP A 5 -3.795 -0.265 0.222 1.00 0.00 O ATOM 45 CB ASP A 5 -5.717 0.050 -2.123 1.00 0.00 C ATOM 46 CG ASP A 5 -5.475 -1.416 -2.424 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.358 -2.251 -2.126 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.393 -1.739 -2.944 1.00 0.00 O ATOM 49 H ASP A 5 -5.131 2.246 -0.832 1.00 0.00 H ATOM 50 HA ASP A 5 -6.976 0.033 -0.386 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.579 0.377 -2.685 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.852 0.613 -2.441 1.00 0.00 H ATOM 53 N PRO A 6 -5.531 -1.497 0.956 1.00 0.00 N ATOM 54 CA PRO A 6 -4.728 -2.359 1.827 1.00 0.00 C ATOM 55 C PRO A 6 -3.651 -3.126 1.063 1.00 0.00 C ATOM 56 O PRO A 6 -2.580 -3.395 1.596 1.00 0.00 O ATOM 57 CB PRO A 6 -5.750 -3.330 2.433 1.00 0.00 C ATOM 58 CG PRO A 6 -6.953 -3.235 1.558 1.00 0.00 C ATOM 59 CD PRO A 6 -6.960 -1.837 1.012 1.00 0.00 C ATOM 60 HA PRO A 6 -4.261 -1.788 2.615 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.343 -4.330 2.434 1.00 0.00 H ATOM 62 HB3 PRO A 6 -5.977 -3.028 3.445 1.00 0.00 H ATOM 63 HG2 PRO A 6 -6.879 -3.952 0.752 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.846 -3.415 2.138 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.402 -1.818 0.026 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.488 -1.172 1.678 1.00 0.00 H ATOM 67 N ARG A 7 -3.938 -3.465 -0.188 1.00 0.00 N ATOM 68 CA ARG A 7 -2.989 -4.192 -1.021 1.00 0.00 C ATOM 69 C ARG A 7 -1.751 -3.339 -1.266 1.00 0.00 C ATOM 70 O ARG A 7 -0.638 -3.747 -0.955 1.00 0.00 O ATOM 71 CB ARG A 7 -3.631 -4.571 -2.357 1.00 0.00 C ATOM 72 CG ARG A 7 -4.982 -5.249 -2.219 1.00 0.00 C ATOM 73 CD ARG A 7 -5.676 -5.371 -3.566 1.00 0.00 C ATOM 74 NE ARG A 7 -6.988 -6.020 -3.463 1.00 0.00 N ATOM 75 CZ ARG A 7 -8.075 -5.450 -2.931 1.00 0.00 C ATOM 76 NH1 ARG A 7 -8.042 -4.196 -2.490 1.00 0.00 N ATOM 77 NH2 ARG A 7 -9.208 -6.140 -2.854 1.00 0.00 N ATOM 78 H ARG A 7 -4.804 -3.212 -0.562 1.00 0.00 H ATOM 79 HA ARG A 7 -2.700 -5.087 -0.497 1.00 0.00 H ATOM 80 HB2 ARG A 7 -3.761 -3.675 -2.946 1.00 0.00 H ATOM 81 HB3 ARG A 7 -2.967 -5.242 -2.883 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.839 -6.238 -1.808 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.602 -4.667 -1.555 1.00 0.00 H ATOM 84 HD2 ARG A 7 -5.808 -4.382 -3.978 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.050 -5.952 -4.228 1.00 0.00 H ATOM 86 HE ARG A 7 -7.054 -6.937 -3.803 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.187 -3.648 -2.549 1.00 0.00 H ATOM 88 HH12 ARG A 7 -8.859 -3.778 -2.096 1.00 0.00 H ATOM 89 HH21 ARG A 7 -9.250 -7.081 -3.192 1.00 0.00 H ATOM 90 HH22 ARG A 7 -10.028 -5.721 -2.458 1.00 0.00 H ATOM 91 N CYS A 8 -1.967 -2.149 -1.808 1.00 0.00 N ATOM 92 CA CYS A 8 -0.880 -1.218 -2.091 1.00 0.00 C ATOM 93 C CYS A 8 -0.168 -0.821 -0.802 1.00 0.00 C ATOM 94 O CYS A 8 1.045 -0.626 -0.786 1.00 0.00 O ATOM 95 CB CYS A 8 -1.410 0.033 -2.796 1.00 0.00 C ATOM 96 SG CYS A 8 -0.108 1.107 -3.477 1.00 0.00 S ATOM 97 H CYS A 8 -2.893 -1.884 -2.025 1.00 0.00 H ATOM 98 HA CYS A 8 -0.173 -1.716 -2.742 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.049 -0.260 -3.613 1.00 0.00 H ATOM 100 HB3 CYS A 8 -1.981 0.625 -2.094 1.00 0.00 H ATOM 101 N ASN A 9 -0.936 -0.704 0.274 1.00 0.00 N ATOM 102 CA ASN A 9 -0.399 -0.331 1.578 1.00 0.00 C ATOM 103 C ASN A 9 0.545 -1.412 2.099 1.00 0.00 C ATOM 104 O ASN A 9 1.678 -1.132 2.491 1.00 0.00 O ATOM 105 CB ASN A 9 -1.551 -0.125 2.567 1.00 0.00 C ATOM 106 CG ASN A 9 -1.135 0.595 3.837 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.254 0.149 4.565 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.791 1.711 4.123 1.00 0.00 N ATOM 109 H ASN A 9 -1.902 -0.871 0.187 1.00 0.00 H ATOM 110 HA ASN A 9 0.149 0.592 1.465 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.329 0.453 2.090 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.953 -1.090 2.842 1.00 0.00 H ATOM 113 HD21 ASN A 9 -2.501 2.003 3.508 1.00 0.00 H ATOM 114 HD22 ASN A 9 -1.542 2.197 4.935 1.00 0.00 H ATOM 115 N TYR A 10 0.061 -2.646 2.093 1.00 0.00 N ATOM 116 CA TYR A 10 0.830 -3.795 2.566 1.00 0.00 C ATOM 117 C TYR A 10 1.991 -4.134 1.633 1.00 0.00 C ATOM 118 O TYR A 10 2.983 -4.725 2.057 1.00 0.00 O ATOM 119 CB TYR A 10 -0.092 -5.009 2.720 1.00 0.00 C ATOM 120 CG TYR A 10 -0.855 -5.035 4.030 1.00 0.00 C ATOM 121 CD1 TYR A 10 -1.457 -3.890 4.538 1.00 0.00 C ATOM 122 CD2 TYR A 10 -0.970 -6.213 4.759 1.00 0.00 C ATOM 123 CE1 TYR A 10 -2.149 -3.916 5.732 1.00 0.00 C ATOM 124 CE2 TYR A 10 -1.660 -6.247 5.955 1.00 0.00 C ATOM 125 CZ TYR A 10 -2.248 -5.097 6.436 1.00 0.00 C ATOM 126 OH TYR A 10 -2.938 -5.128 7.628 1.00 0.00 O ATOM 127 H TYR A 10 -0.851 -2.795 1.763 1.00 0.00 H ATOM 128 HA TYR A 10 1.232 -3.543 3.535 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.820 -4.999 1.918 1.00 0.00 H ATOM 130 HB3 TYR A 10 0.496 -5.911 2.656 1.00 0.00 H ATOM 131 HD1 TYR A 10 -1.378 -2.966 3.983 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.508 -7.113 4.379 1.00 0.00 H ATOM 133 HE1 TYR A 10 -2.611 -3.015 6.110 1.00 0.00 H ATOM 134 HE2 TYR A 10 -1.738 -7.172 6.507 1.00 0.00 H ATOM 135 HH TYR A 10 -2.498 -4.561 8.266 1.00 0.00 H ATOM 136 N ASP A 11 1.851 -3.778 0.366 1.00 0.00 N ATOM 137 CA ASP A 11 2.875 -4.065 -0.633 1.00 0.00 C ATOM 138 C ASP A 11 3.925 -2.965 -0.659 1.00 0.00 C ATOM 139 O ASP A 11 5.096 -3.209 -0.936 1.00 0.00 O ATOM 140 CB ASP A 11 2.226 -4.184 -2.016 1.00 0.00 C ATOM 141 CG ASP A 11 3.168 -4.704 -3.090 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.781 -5.767 -2.883 1.00 0.00 O ATOM 143 OD2 ASP A 11 3.267 -4.055 -4.158 1.00 0.00 O ATOM 144 H ASP A 11 1.025 -3.328 0.088 1.00 0.00 H ATOM 145 HA ASP A 11 3.346 -5.001 -0.379 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.390 -4.853 -1.949 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.872 -3.210 -2.320 1.00 0.00 H ATOM 148 N HIS A 12 3.499 -1.740 -0.381 1.00 0.00 N ATOM 149 CA HIS A 12 4.409 -0.593 -0.391 1.00 0.00 C ATOM 150 C HIS A 12 4.409 0.134 0.956 1.00 0.00 C ATOM 151 O HIS A 12 4.026 1.304 1.028 1.00 0.00 O ATOM 152 CB HIS A 12 4.009 0.386 -1.505 1.00 0.00 C ATOM 153 CG HIS A 12 3.804 -0.267 -2.837 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.871 0.165 -3.751 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.392 -1.348 -3.393 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.892 -0.629 -4.804 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.808 -1.561 -4.615 1.00 0.00 N ATOM 158 H HIS A 12 2.544 -1.599 -0.174 1.00 0.00 H ATOM 159 HA HIS A 12 5.405 -0.961 -0.589 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.086 0.877 -1.229 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.784 1.131 -1.615 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.262 0.927 -3.636 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.164 -1.955 -2.941 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.252 -0.543 -5.669 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.769 -2.456 -5.040 1.00 0.00 H ATOM 166 N PRO A 13 4.845 -0.536 2.046 1.00 0.00 N ATOM 167 CA PRO A 13 4.890 0.068 3.385 1.00 0.00 C ATOM 168 C PRO A 13 5.879 1.226 3.455 1.00 0.00 C ATOM 169 O PRO A 13 5.735 2.135 4.269 1.00 0.00 O ATOM 170 CB PRO A 13 5.345 -1.078 4.297 1.00 0.00 C ATOM 171 CG PRO A 13 5.141 -2.321 3.501 1.00 0.00 C ATOM 172 CD PRO A 13 5.335 -1.923 2.067 1.00 0.00 C ATOM 173 HA PRO A 13 3.914 0.413 3.694 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.386 -0.943 4.556 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.746 -1.085 5.196 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.869 -3.065 3.785 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.140 -2.695 3.653 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.379 -1.970 1.800 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.745 -2.551 1.417 1.00 0.00 H ATOM 180 N GLU A 14 6.885 1.176 2.590 1.00 0.00 N ATOM 181 CA GLU A 14 7.911 2.209 2.530 1.00 0.00 C ATOM 182 C GLU A 14 7.303 3.551 2.118 1.00 0.00 C ATOM 183 O GLU A 14 7.601 4.586 2.710 1.00 0.00 O ATOM 184 CB GLU A 14 9.001 1.788 1.541 1.00 0.00 C ATOM 185 CG GLU A 14 8.459 1.398 0.175 1.00 0.00 C ATOM 186 CD GLU A 14 9.518 0.838 -0.745 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.510 1.546 -1.009 1.00 0.00 O ATOM 188 OE2 GLU A 14 9.347 -0.306 -1.208 1.00 0.00 O ATOM 189 H GLU A 14 6.937 0.419 1.970 1.00 0.00 H ATOM 190 HA GLU A 14 8.344 2.307 3.514 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.691 2.609 1.412 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.535 0.941 1.949 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.691 0.650 0.309 1.00 0.00 H ATOM 194 HG3 GLU A 14 8.027 2.273 -0.287 1.00 0.00 H ATOM 195 N ILE A 15 6.445 3.514 1.106 1.00 0.00 N ATOM 196 CA ILE A 15 5.788 4.714 0.612 1.00 0.00 C ATOM 197 C ILE A 15 4.605 5.072 1.503 1.00 0.00 C ATOM 198 O ILE A 15 4.430 6.222 1.899 1.00 0.00 O ATOM 199 CB ILE A 15 5.287 4.523 -0.838 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.429 4.049 -1.741 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.686 5.818 -1.370 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.997 3.731 -3.157 1.00 0.00 C ATOM 203 H ILE A 15 6.250 2.655 0.684 1.00 0.00 H ATOM 204 HA ILE A 15 6.502 5.524 0.626 1.00 0.00 H ATOM 205 HB ILE A 15 4.509 3.772 -0.829 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.182 4.821 -1.791 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.866 3.157 -1.318 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.235 6.368 -0.557 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.933 5.589 -2.110 1.00 0.00 H ATOM 210 HG23 ILE A 15 5.463 6.416 -1.821 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.862 3.463 -3.745 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.521 4.597 -3.591 1.00 0.00 H ATOM 213 HD13 ILE A 15 5.301 2.906 -3.143 1.00 0.00 H ATOM 214 N CYS A 16 3.800 4.069 1.809 1.00 0.00 N ATOM 215 CA CYS A 16 2.626 4.251 2.646 1.00 0.00 C ATOM 216 C CYS A 16 2.941 3.980 4.114 1.00 0.00 C ATOM 217 O CYS A 16 2.201 3.275 4.801 1.00 0.00 O ATOM 218 CB CYS A 16 1.505 3.342 2.155 1.00 0.00 C ATOM 219 SG CYS A 16 0.796 3.890 0.572 1.00 0.00 S ATOM 220 H CYS A 16 3.999 3.173 1.462 1.00 0.00 H ATOM 221 HA CYS A 16 2.303 5.277 2.542 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.887 2.342 2.019 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.711 3.327 2.887 1.00 0.00 H