ATOM 10 N ILE A 2 6.791 9.758 1.168 1.00 0.00 N ATOM 11 CA ILE A 2 6.390 8.507 1.909 1.00 0.00 C ATOM 12 C ILE A 2 6.791 7.168 1.256 1.00 0.00 C ATOM 13 O ILE A 2 7.341 6.297 1.894 1.00 0.00 O ATOM 14 CB ILE A 2 4.827 8.502 2.133 1.00 0.00 C ATOM 15 CG1 ILE A 2 4.045 8.285 0.791 1.00 0.00 C ATOM 16 CG2 ILE A 2 4.407 9.839 2.803 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.522 8.280 0.992 1.00 0.00 C ATOM 18 H ILE A 2 6.271 10.574 1.321 1.00 0.00 H ATOM 19 HA ILE A 2 6.860 8.545 2.882 1.00 0.00 H ATOM 20 HB ILE A 2 4.585 7.691 2.805 1.00 0.00 H ATOM 21 HG12 ILE A 2 4.322 9.037 0.073 1.00 0.00 H ATOM 22 HG13 ILE A 2 4.286 7.319 0.380 1.00 0.00 H ATOM 23 HG21 ILE A 2 4.935 9.962 3.736 1.00 0.00 H ATOM 24 HG22 ILE A 2 4.631 10.683 2.166 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.349 9.840 3.012 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.243 7.508 1.693 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.179 9.233 1.367 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.038 8.090 0.046 1.00 0.00 H ATOM 29 N VAL A 3 6.488 7.061 -0.009 1.00 0.00 N ATOM 30 CA VAL A 3 6.784 5.844 -0.821 1.00 0.00 C ATOM 31 C VAL A 3 8.169 5.219 -0.604 1.00 0.00 C ATOM 32 O VAL A 3 8.329 4.016 -0.689 1.00 0.00 O ATOM 33 CB VAL A 3 6.503 6.280 -2.300 1.00 0.00 C ATOM 34 CG1 VAL A 3 7.767 6.216 -3.200 1.00 0.00 C ATOM 35 CG2 VAL A 3 5.423 5.328 -2.876 1.00 0.00 C ATOM 36 H VAL A 3 6.045 7.820 -0.442 1.00 0.00 H ATOM 37 HA VAL A 3 6.043 5.156 -0.471 1.00 0.00 H ATOM 38 HB VAL A 3 6.141 7.296 -2.309 1.00 0.00 H ATOM 39 HG11 VAL A 3 8.155 5.207 -3.234 1.00 0.00 H ATOM 40 HG12 VAL A 3 7.523 6.526 -4.206 1.00 0.00 H ATOM 41 HG13 VAL A 3 8.533 6.874 -2.813 1.00 0.00 H ATOM 42 HG21 VAL A 3 5.747 4.298 -2.834 1.00 0.00 H ATOM 43 HG22 VAL A 3 4.508 5.435 -2.313 1.00 0.00 H ATOM 44 HG23 VAL A 3 5.220 5.587 -3.905 1.00 0.00 H ATOM 45 N GLU A 4 9.118 6.072 -0.326 1.00 0.00 N ATOM 46 CA GLU A 4 10.519 5.629 -0.084 1.00 0.00 C ATOM 47 C GLU A 4 10.710 5.487 1.425 1.00 0.00 C ATOM 48 O GLU A 4 11.701 5.920 1.971 1.00 0.00 O ATOM 49 CB GLU A 4 11.459 6.703 -0.729 1.00 0.00 C ATOM 50 CG GLU A 4 12.957 6.303 -0.611 1.00 0.00 C ATOM 51 CD GLU A 4 13.147 4.860 -1.110 1.00 0.00 C ATOM 52 OE1 GLU A 4 13.087 4.676 -2.315 1.00 0.00 O ATOM 53 OE2 GLU A 4 13.333 4.020 -0.245 1.00 0.00 O ATOM 54 H GLU A 4 8.900 7.023 -0.277 1.00 0.00 H ATOM 55 HA GLU A 4 10.730 4.661 -0.511 1.00 0.00 H ATOM 56 HB2 GLU A 4 11.203 6.813 -1.773 1.00 0.00 H ATOM 57 HB3 GLU A 4 11.307 7.654 -0.240 1.00 0.00 H ATOM 58 HG2 GLU A 4 13.549 6.960 -1.233 1.00 0.00 H ATOM 59 HG3 GLU A 4 13.319 6.393 0.402 1.00 0.00 H ATOM 60 N GLN A 5 9.720 4.885 2.048 1.00 0.00 N ATOM 61 CA GLN A 5 9.752 4.643 3.520 1.00 0.00 C ATOM 62 C GLN A 5 9.842 3.118 3.614 1.00 0.00 C ATOM 63 O GLN A 5 10.821 2.598 4.106 1.00 0.00 O ATOM 64 CB GLN A 5 8.459 5.137 4.217 1.00 0.00 C ATOM 65 CG GLN A 5 8.589 4.993 5.752 1.00 0.00 C ATOM 66 CD GLN A 5 9.655 5.934 6.345 1.00 0.00 C ATOM 67 OE1 GLN A 5 9.980 5.845 7.512 1.00 0.00 O ATOM 68 NE2 GLN A 5 10.225 6.845 5.603 1.00 0.00 N ATOM 69 H GLN A 5 8.936 4.586 1.542 1.00 0.00 H ATOM 70 HA GLN A 5 10.642 5.079 3.943 1.00 0.00 H ATOM 71 HB2 GLN A 5 8.281 6.169 3.969 1.00 0.00 H ATOM 72 HB3 GLN A 5 7.612 4.555 3.904 1.00 0.00 H ATOM 73 HG2 GLN A 5 7.640 5.223 6.213 1.00 0.00 H ATOM 74 HG3 GLN A 5 8.855 3.977 6.002 1.00 0.00 H ATOM 75 HE21 GLN A 5 9.981 6.933 4.658 1.00 0.00 H ATOM 76 HE22 GLN A 5 10.898 7.441 5.991 1.00 0.00 H ATOM 77 N CYS A 6 8.806 2.464 3.132 1.00 0.00 N ATOM 78 CA CYS A 6 8.733 0.958 3.142 1.00 0.00 C ATOM 79 C CYS A 6 10.030 0.256 2.692 1.00 0.00 C ATOM 80 O CYS A 6 10.333 -0.833 3.142 1.00 0.00 O ATOM 81 CB CYS A 6 7.617 0.477 2.221 1.00 0.00 C ATOM 82 SG CYS A 6 5.942 1.107 2.457 1.00 0.00 S ATOM 83 H CYS A 6 8.052 2.975 2.753 1.00 0.00 H ATOM 84 HA CYS A 6 8.510 0.641 4.152 1.00 0.00 H ATOM 85 HB2 CYS A 6 7.902 0.743 1.217 1.00 0.00 H ATOM 86 HB3 CYS A 6 7.565 -0.601 2.273 1.00 0.00 H ATOM 87 N CYS A 7 10.753 0.904 1.809 1.00 0.00 N ATOM 88 CA CYS A 7 12.028 0.314 1.300 1.00 0.00 C ATOM 89 C CYS A 7 13.171 0.802 2.199 1.00 0.00 C ATOM 90 O CYS A 7 13.658 0.014 2.988 1.00 0.00 O ATOM 91 CB CYS A 7 12.235 0.773 -0.157 1.00 0.00 C ATOM 92 SG CYS A 7 13.746 0.211 -0.982 1.00 0.00 S ATOM 93 H CYS A 7 10.456 1.780 1.484 1.00 0.00 H ATOM 94 HA CYS A 7 11.976 -0.766 1.339 1.00 0.00 H ATOM 95 HB2 CYS A 7 11.402 0.394 -0.730 1.00 0.00 H ATOM 96 HB3 CYS A 7 12.195 1.848 -0.208 1.00 0.00 H ATOM 97 N THR A 8 13.562 2.051 2.059 1.00 0.00 N ATOM 98 CA THR A 8 14.664 2.657 2.882 1.00 0.00 C ATOM 99 C THR A 8 14.750 2.065 4.298 1.00 0.00 C ATOM 100 O THR A 8 15.780 1.620 4.765 1.00 0.00 O ATOM 101 CB THR A 8 14.433 4.204 2.961 1.00 0.00 C ATOM 102 OG1 THR A 8 15.531 4.661 3.744 1.00 0.00 O ATOM 103 CG2 THR A 8 13.248 4.645 3.817 1.00 0.00 C ATOM 104 H THR A 8 13.136 2.627 1.393 1.00 0.00 H ATOM 105 HA THR A 8 15.600 2.468 2.375 1.00 0.00 H ATOM 106 HB THR A 8 14.374 4.677 1.984 1.00 0.00 H ATOM 107 HG1 THR A 8 15.324 4.463 4.660 1.00 0.00 H ATOM 108 HG21 THR A 8 12.366 4.186 3.413 1.00 0.00 H ATOM 109 HG22 THR A 8 13.349 4.373 4.853 1.00 0.00 H ATOM 110 HG23 THR A 8 13.155 5.719 3.773 1.00 0.00 H ATOM 111 N SER A 9 13.597 2.111 4.903 1.00 0.00 N ATOM 112 CA SER A 9 13.337 1.629 6.277 1.00 0.00 C ATOM 113 C SER A 9 12.006 0.863 6.121 1.00 0.00 C ATOM 114 O SER A 9 11.819 0.221 5.106 1.00 0.00 O ATOM 115 CB SER A 9 13.243 2.883 7.165 1.00 0.00 C ATOM 116 OG SER A 9 14.474 3.573 6.946 1.00 0.00 O ATOM 117 H SER A 9 12.826 2.482 4.432 1.00 0.00 H ATOM 118 HA SER A 9 14.119 0.956 6.594 1.00 0.00 H ATOM 119 HB2 SER A 9 12.420 3.519 6.875 1.00 0.00 H ATOM 120 HB3 SER A 9 13.161 2.624 8.210 1.00 0.00 H ATOM 121 HG SER A 9 14.611 3.763 6.016 1.00 0.00 H ATOM 122 N ILE A 10 11.121 0.922 7.087 1.00 0.00 N ATOM 123 CA ILE A 10 9.812 0.188 6.957 1.00 0.00 C ATOM 124 C ILE A 10 8.630 1.161 7.141 1.00 0.00 C ATOM 125 O ILE A 10 8.789 2.228 7.702 1.00 0.00 O ATOM 126 CB ILE A 10 9.819 -0.955 8.020 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.989 -1.920 7.634 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.464 -1.714 8.007 1.00 0.00 C ATOM 129 CD1 ILE A 10 11.124 -3.091 8.612 1.00 0.00 C ATOM 130 H ILE A 10 11.310 1.443 7.895 1.00 0.00 H ATOM 131 HA ILE A 10 9.732 -0.244 5.969 1.00 0.00 H ATOM 132 HB ILE A 10 9.994 -0.538 9.002 1.00 0.00 H ATOM 133 HG12 ILE A 10 10.829 -2.302 6.635 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.919 -1.374 7.644 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.269 -2.118 7.024 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.473 -2.522 8.721 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.661 -1.047 8.274 1.00 0.00 H ATOM 138 HD11 ILE A 10 11.307 -2.728 9.612 1.00 0.00 H ATOM 139 HD12 ILE A 10 10.225 -3.684 8.608 1.00 0.00 H ATOM 140 HD13 ILE A 10 11.952 -3.717 8.311 1.00 0.00 H ATOM 141 N CYS A 11 7.481 0.748 6.658 1.00 0.00 N ATOM 142 CA CYS A 11 6.228 1.573 6.748 1.00 0.00 C ATOM 143 C CYS A 11 5.087 0.858 7.502 1.00 0.00 C ATOM 144 O CYS A 11 5.287 -0.171 8.118 1.00 0.00 O ATOM 145 CB CYS A 11 5.769 1.901 5.328 1.00 0.00 C ATOM 146 SG CYS A 11 5.321 0.498 4.276 1.00 0.00 S ATOM 147 H CYS A 11 7.439 -0.128 6.224 1.00 0.00 H ATOM 148 HA CYS A 11 6.444 2.496 7.266 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.923 2.570 5.369 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.570 2.431 4.834 1.00 0.00 H ATOM 151 N SER A 12 3.918 1.450 7.414 1.00 0.00 N ATOM 152 CA SER A 12 2.684 0.916 8.074 1.00 0.00 C ATOM 153 C SER A 12 1.654 0.510 7.008 1.00 0.00 C ATOM 154 O SER A 12 1.992 0.266 5.866 1.00 0.00 O ATOM 155 CB SER A 12 2.104 2.020 9.000 1.00 0.00 C ATOM 156 OG SER A 12 1.587 3.032 8.141 1.00 0.00 O ATOM 157 H SER A 12 3.844 2.277 6.895 1.00 0.00 H ATOM 158 HA SER A 12 2.915 0.042 8.664 1.00 0.00 H ATOM 159 HB2 SER A 12 1.311 1.642 9.628 1.00 0.00 H ATOM 160 HB3 SER A 12 2.886 2.444 9.614 1.00 0.00 H ATOM 161 HG SER A 12 1.773 2.805 7.227 1.00 0.00 H ATOM 162 N LEU A 13 0.425 0.462 7.450 1.00 0.00 N ATOM 163 CA LEU A 13 -0.727 0.091 6.577 1.00 0.00 C ATOM 164 C LEU A 13 -1.464 1.349 6.079 1.00 0.00 C ATOM 165 O LEU A 13 -2.365 1.244 5.269 1.00 0.00 O ATOM 166 CB LEU A 13 -1.719 -0.808 7.374 1.00 0.00 C ATOM 167 CG LEU A 13 -2.184 -0.142 8.718 1.00 0.00 C ATOM 168 CD1 LEU A 13 -3.612 -0.632 9.058 1.00 0.00 C ATOM 169 CD2 LEU A 13 -1.276 -0.610 9.886 1.00 0.00 C ATOM 170 H LEU A 13 0.270 0.682 8.389 1.00 0.00 H ATOM 171 HA LEU A 13 -0.364 -0.455 5.718 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.581 -1.010 6.756 1.00 0.00 H ATOM 173 HB3 LEU A 13 -1.236 -1.751 7.585 1.00 0.00 H ATOM 174 HG LEU A 13 -2.176 0.937 8.650 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.631 -1.707 9.163 1.00 0.00 H ATOM 176 HD12 LEU A 13 -3.950 -0.187 9.984 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.298 -0.347 8.273 1.00 0.00 H ATOM 178 HD21 LEU A 13 -0.244 -0.347 9.720 1.00 0.00 H ATOM 179 HD22 LEU A 13 -1.601 -0.149 10.808 1.00 0.00 H ATOM 180 HD23 LEU A 13 -1.339 -1.683 10.000 1.00 0.00 H ATOM 181 N TYR A 14 -1.053 2.494 6.572 1.00 0.00 N ATOM 182 CA TYR A 14 -1.684 3.789 6.173 1.00 0.00 C ATOM 183 C TYR A 14 -0.721 4.567 5.272 1.00 0.00 C ATOM 184 O TYR A 14 -1.169 5.209 4.345 1.00 0.00 O ATOM 185 CB TYR A 14 -2.005 4.617 7.436 1.00 0.00 C ATOM 186 CG TYR A 14 -2.555 5.980 6.982 1.00 0.00 C ATOM 187 CD1 TYR A 14 -3.766 6.058 6.326 1.00 0.00 C ATOM 188 CD2 TYR A 14 -1.837 7.138 7.206 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.253 7.273 5.898 1.00 0.00 C ATOM 190 CE2 TYR A 14 -2.324 8.355 6.778 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.535 8.427 6.121 1.00 0.00 C ATOM 192 OH TYR A 14 -4.024 9.639 5.681 1.00 0.00 O ATOM 193 H TYR A 14 -0.311 2.521 7.210 1.00 0.00 H ATOM 194 HA TYR A 14 -2.581 3.577 5.591 1.00 0.00 H ATOM 195 HB2 TYR A 14 -2.754 4.121 8.037 1.00 0.00 H ATOM 196 HB3 TYR A 14 -1.113 4.763 8.029 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.337 5.160 6.148 1.00 0.00 H ATOM 198 HD2 TYR A 14 -0.888 7.095 7.720 1.00 0.00 H ATOM 199 HE1 TYR A 14 -5.201 7.323 5.386 1.00 0.00 H ATOM 200 HE2 TYR A 14 -1.754 9.254 6.960 1.00 0.00 H ATOM 201 HH TYR A 14 -3.415 10.327 5.962 1.00 0.00 H ATOM 202 N GLN A 15 0.565 4.535 5.549 1.00 0.00 N ATOM 203 CA GLN A 15 1.529 5.283 4.662 1.00 0.00 C ATOM 204 C GLN A 15 1.171 4.773 3.255 1.00 0.00 C ATOM 205 O GLN A 15 0.738 5.515 2.403 1.00 0.00 O ATOM 206 CB GLN A 15 2.966 4.912 5.096 1.00 0.00 C ATOM 207 CG GLN A 15 3.211 5.439 6.529 1.00 0.00 C ATOM 208 CD GLN A 15 3.091 6.970 6.538 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.910 7.675 5.981 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.082 7.520 7.155 1.00 0.00 N ATOM 211 H GLN A 15 0.892 4.035 6.326 1.00 0.00 H ATOM 212 HA GLN A 15 1.329 6.344 4.716 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.083 3.838 5.089 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.689 5.347 4.424 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.486 5.029 7.216 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.201 5.164 6.862 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.415 6.962 7.607 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.991 8.495 7.166 1.00 0.00 H ATOM 219 N LEU A 16 1.377 3.502 3.060 1.00 0.00 N ATOM 220 CA LEU A 16 1.058 2.832 1.759 1.00 0.00 C ATOM 221 C LEU A 16 -0.319 3.228 1.192 1.00 0.00 C ATOM 222 O LEU A 16 -0.463 3.478 0.010 1.00 0.00 O ATOM 223 CB LEU A 16 1.075 1.312 1.929 1.00 0.00 C ATOM 224 CG LEU A 16 1.858 0.785 0.712 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.331 0.679 1.087 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.345 -0.543 0.288 1.00 0.00 C ATOM 227 H LEU A 16 1.775 2.997 3.791 1.00 0.00 H ATOM 228 HA LEU A 16 1.786 3.130 1.044 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.562 1.044 2.856 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.072 0.908 1.943 1.00 0.00 H ATOM 231 HG LEU A 16 1.756 1.453 -0.128 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.677 1.639 1.429 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.459 -0.032 1.890 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.926 0.362 0.242 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.300 -0.495 0.026 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.918 -0.882 -0.558 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.463 -1.258 1.091 1.00 0.00 H ATOM 238 N GLU A 17 -1.286 3.252 2.075 1.00 0.00 N ATOM 239 CA GLU A 17 -2.701 3.619 1.715 1.00 0.00 C ATOM 240 C GLU A 17 -2.719 4.867 0.808 1.00 0.00 C ATOM 241 O GLU A 17 -3.581 5.030 -0.034 1.00 0.00 O ATOM 242 CB GLU A 17 -3.479 3.863 3.029 1.00 0.00 C ATOM 243 CG GLU A 17 -4.978 4.025 2.763 1.00 0.00 C ATOM 244 CD GLU A 17 -5.733 4.135 4.103 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.671 3.169 4.850 1.00 0.00 O ATOM 246 OE2 GLU A 17 -6.332 5.178 4.308 1.00 0.00 O ATOM 247 H GLU A 17 -1.057 3.022 2.998 1.00 0.00 H ATOM 248 HA GLU A 17 -3.126 2.798 1.163 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.314 3.034 3.699 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.146 4.773 3.496 1.00 0.00 H ATOM 251 HG2 GLU A 17 -5.123 4.933 2.204 1.00 0.00 H ATOM 252 HG3 GLU A 17 -5.367 3.189 2.202 1.00 0.00 H ATOM 253 N ASN A 18 -1.734 5.697 1.039 1.00 0.00 N ATOM 254 CA ASN A 18 -1.544 6.961 0.281 1.00 0.00 C ATOM 255 C ASN A 18 -0.669 6.647 -0.939 1.00 0.00 C ATOM 256 O ASN A 18 -0.998 7.094 -2.021 1.00 0.00 O ATOM 257 CB ASN A 18 -0.872 7.990 1.208 1.00 0.00 C ATOM 258 CG ASN A 18 -1.893 8.535 2.219 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.559 9.519 1.964 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.065 7.944 3.370 1.00 0.00 N ATOM 261 H ASN A 18 -1.098 5.476 1.744 1.00 0.00 H ATOM 262 HA ASN A 18 -2.495 7.311 -0.068 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.059 7.546 1.755 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.486 8.818 0.634 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.584 7.123 3.596 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.688 8.337 4.012 1.00 0.00 H ATOM 267 N TYR A 19 0.401 5.909 -0.719 1.00 0.00 N ATOM 268 CA TYR A 19 1.357 5.507 -1.833 1.00 0.00 C ATOM 269 C TYR A 19 0.590 5.344 -3.163 1.00 0.00 C ATOM 270 O TYR A 19 0.974 5.894 -4.175 1.00 0.00 O ATOM 271 CB TYR A 19 2.092 4.118 -1.593 1.00 0.00 C ATOM 272 CG TYR A 19 3.202 4.084 -0.546 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.150 4.873 0.565 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.254 3.199 -0.691 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.111 4.792 1.530 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.232 3.114 0.273 1.00 0.00 C ATOM 277 CZ TYR A 19 5.166 3.914 1.396 1.00 0.00 C ATOM 278 OH TYR A 19 6.154 3.836 2.352 1.00 0.00 O ATOM 279 H TYR A 19 0.539 5.641 0.210 1.00 0.00 H ATOM 280 HA TYR A 19 2.092 6.291 -1.952 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.428 3.298 -1.303 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.548 3.875 -2.532 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.349 5.574 0.659 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.315 2.567 -1.565 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.997 5.403 2.405 1.00 0.00 H ATOM 286 HE2 TYR A 19 6.051 2.421 0.148 1.00 0.00 H ATOM 287 HH TYR A 19 5.867 4.335 3.120 1.00 0.00 H ATOM 288 N CYS A 20 -0.461 4.564 -3.041 1.00 0.00 N ATOM 289 CA CYS A 20 -1.448 4.180 -4.103 1.00 0.00 C ATOM 290 C CYS A 20 -1.446 4.829 -5.498 1.00 0.00 C ATOM 291 O CYS A 20 -0.950 5.909 -5.748 1.00 0.00 O ATOM 292 CB CYS A 20 -2.862 4.366 -3.507 1.00 0.00 C ATOM 293 SG CYS A 20 -3.565 3.086 -2.440 1.00 0.00 S ATOM 294 H CYS A 20 -0.617 4.188 -2.155 1.00 0.00 H ATOM 295 HA CYS A 20 -1.319 3.119 -4.257 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.858 5.283 -2.935 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.569 4.508 -4.311 1.00 0.00 H ATOM 365 N GLN B 4 8.897 -6.210 8.035 1.00 0.00 N ATOM 366 CA GLN B 4 10.017 -6.363 7.060 1.00 0.00 C ATOM 367 C GLN B 4 9.942 -5.251 5.995 1.00 0.00 C ATOM 368 O GLN B 4 9.153 -4.332 6.097 1.00 0.00 O ATOM 369 CB GLN B 4 9.854 -7.797 6.476 1.00 0.00 C ATOM 370 CG GLN B 4 11.091 -8.355 5.728 1.00 0.00 C ATOM 371 CD GLN B 4 12.357 -8.250 6.597 1.00 0.00 C ATOM 372 OE1 GLN B 4 12.991 -7.215 6.673 1.00 0.00 O ATOM 373 NE2 GLN B 4 12.756 -9.296 7.270 1.00 0.00 N ATOM 374 H GLN B 4 7.985 -6.299 7.695 1.00 0.00 H ATOM 375 HA GLN B 4 10.957 -6.267 7.578 1.00 0.00 H ATOM 376 HB2 GLN B 4 9.594 -8.480 7.271 1.00 0.00 H ATOM 377 HB3 GLN B 4 9.027 -7.779 5.782 1.00 0.00 H ATOM 378 HG2 GLN B 4 10.917 -9.400 5.516 1.00 0.00 H ATOM 379 HG3 GLN B 4 11.255 -7.851 4.789 1.00 0.00 H ATOM 380 HE21 GLN B 4 12.251 -10.134 7.224 1.00 0.00 H ATOM 381 HE22 GLN B 4 13.563 -9.241 7.823 1.00 0.00 H ATOM 382 N HIS B 5 10.778 -5.387 5.001 1.00 0.00 N ATOM 383 CA HIS B 5 10.866 -4.425 3.874 1.00 0.00 C ATOM 384 C HIS B 5 10.103 -4.998 2.687 1.00 0.00 C ATOM 385 O HIS B 5 9.983 -6.194 2.507 1.00 0.00 O ATOM 386 CB HIS B 5 12.325 -4.227 3.450 1.00 0.00 C ATOM 387 CG HIS B 5 13.130 -3.578 4.567 1.00 0.00 C ATOM 388 ND1 HIS B 5 12.977 -2.363 4.971 1.00 0.00 N ATOM 389 CD2 HIS B 5 14.143 -4.086 5.360 1.00 0.00 C ATOM 390 CE1 HIS B 5 13.814 -2.121 5.929 1.00 0.00 C ATOM 391 NE2 HIS B 5 14.559 -3.163 6.204 1.00 0.00 N ATOM 392 H HIS B 5 11.375 -6.149 4.987 1.00 0.00 H ATOM 393 HA HIS B 5 10.428 -3.482 4.162 1.00 0.00 H ATOM 394 HB2 HIS B 5 12.771 -5.182 3.216 1.00 0.00 H ATOM 395 HB3 HIS B 5 12.381 -3.595 2.575 1.00 0.00 H ATOM 396 HD1 HIS B 5 12.326 -1.730 4.603 1.00 0.00 H ATOM 397 HD2 HIS B 5 14.537 -5.089 5.296 1.00 0.00 H ATOM 398 HE1 HIS B 5 13.893 -1.175 6.442 1.00 0.00 H ATOM 399 N LEU B 6 9.616 -4.070 1.922 1.00 0.00 N ATOM 400 CA LEU B 6 8.829 -4.373 0.687 1.00 0.00 C ATOM 401 C LEU B 6 9.376 -3.554 -0.486 1.00 0.00 C ATOM 402 O LEU B 6 8.703 -2.678 -0.993 1.00 0.00 O ATOM 403 CB LEU B 6 7.334 -4.035 0.957 1.00 0.00 C ATOM 404 CG LEU B 6 6.690 -5.105 1.882 1.00 0.00 C ATOM 405 CD1 LEU B 6 5.309 -4.602 2.340 1.00 0.00 C ATOM 406 CD2 LEU B 6 6.477 -6.426 1.096 1.00 0.00 C ATOM 407 H LEU B 6 9.794 -3.151 2.201 1.00 0.00 H ATOM 408 HA LEU B 6 8.944 -5.417 0.440 1.00 0.00 H ATOM 409 HB2 LEU B 6 7.272 -3.064 1.427 1.00 0.00 H ATOM 410 HB3 LEU B 6 6.793 -3.993 0.021 1.00 0.00 H ATOM 411 HG LEU B 6 7.318 -5.285 2.743 1.00 0.00 H ATOM 412 HD11 LEU B 6 4.671 -4.423 1.487 1.00 0.00 H ATOM 413 HD12 LEU B 6 4.840 -5.338 2.977 1.00 0.00 H ATOM 414 HD13 LEU B 6 5.415 -3.682 2.896 1.00 0.00 H ATOM 415 HD21 LEU B 6 5.837 -6.256 0.241 1.00 0.00 H ATOM 416 HD22 LEU B 6 7.419 -6.823 0.748 1.00 0.00 H ATOM 417 HD23 LEU B 6 6.011 -7.163 1.733 1.00 0.00 H ATOM 418 N CYS B 7 10.585 -3.864 -0.888 1.00 0.00 N ATOM 419 CA CYS B 7 11.220 -3.126 -2.029 1.00 0.00 C ATOM 420 C CYS B 7 11.519 -4.088 -3.192 1.00 0.00 C ATOM 421 O CYS B 7 11.681 -5.276 -2.990 1.00 0.00 O ATOM 422 CB CYS B 7 12.524 -2.490 -1.531 1.00 0.00 C ATOM 423 SG CYS B 7 13.123 -1.044 -2.438 1.00 0.00 S ATOM 424 H CYS B 7 11.077 -4.582 -0.438 1.00 0.00 H ATOM 425 HA CYS B 7 10.562 -2.348 -2.385 1.00 0.00 H ATOM 426 HB2 CYS B 7 12.379 -2.187 -0.505 1.00 0.00 H ATOM 427 HB3 CYS B 7 13.309 -3.233 -1.538 1.00 0.00 H ATOM 428 N GLY B 8 11.578 -3.530 -4.378 1.00 0.00 N ATOM 429 CA GLY B 8 11.865 -4.328 -5.614 1.00 0.00 C ATOM 430 C GLY B 8 10.570 -4.655 -6.366 1.00 0.00 C ATOM 431 O GLY B 8 10.362 -5.795 -6.730 1.00 0.00 O ATOM 432 H GLY B 8 11.431 -2.565 -4.457 1.00 0.00 H ATOM 433 HA2 GLY B 8 12.501 -3.740 -6.261 1.00 0.00 H ATOM 434 HA3 GLY B 8 12.380 -5.243 -5.356 1.00 0.00 H ATOM 435 N SER B 9 9.759 -3.637 -6.554 1.00 0.00 N ATOM 436 CA SER B 9 8.425 -3.700 -7.264 1.00 0.00 C ATOM 437 C SER B 9 7.364 -3.863 -6.190 1.00 0.00 C ATOM 438 O SER B 9 6.283 -3.317 -6.301 1.00 0.00 O ATOM 439 CB SER B 9 8.314 -4.907 -8.256 1.00 0.00 C ATOM 440 OG SER B 9 7.076 -4.704 -8.928 1.00 0.00 O ATOM 441 H SER B 9 10.046 -2.767 -6.204 1.00 0.00 H ATOM 442 HA SER B 9 8.240 -2.745 -7.737 1.00 0.00 H ATOM 443 HB2 SER B 9 9.118 -4.901 -8.977 1.00 0.00 H ATOM 444 HB3 SER B 9 8.271 -5.860 -7.752 1.00 0.00 H ATOM 445 HG SER B 9 6.650 -3.919 -8.575 1.00 0.00 H ATOM 446 N HIS B 10 7.729 -4.642 -5.196 1.00 0.00 N ATOM 447 CA HIS B 10 6.847 -4.936 -4.019 1.00 0.00 C ATOM 448 C HIS B 10 6.006 -3.692 -3.725 1.00 0.00 C ATOM 449 O HIS B 10 4.799 -3.774 -3.622 1.00 0.00 O ATOM 450 CB HIS B 10 7.731 -5.287 -2.815 1.00 0.00 C ATOM 451 CG HIS B 10 8.480 -6.595 -3.087 1.00 0.00 C ATOM 452 ND1 HIS B 10 9.325 -6.785 -4.047 1.00 0.00 N ATOM 453 CD2 HIS B 10 8.437 -7.809 -2.425 1.00 0.00 C ATOM 454 CE1 HIS B 10 9.773 -7.997 -3.999 1.00 0.00 C ATOM 455 NE2 HIS B 10 9.249 -8.671 -3.006 1.00 0.00 N ATOM 456 H HIS B 10 8.619 -5.046 -5.234 1.00 0.00 H ATOM 457 HA HIS B 10 6.190 -5.755 -4.275 1.00 0.00 H ATOM 458 HB2 HIS B 10 8.459 -4.507 -2.663 1.00 0.00 H ATOM 459 HB3 HIS B 10 7.133 -5.399 -1.923 1.00 0.00 H ATOM 460 HD1 HIS B 10 9.585 -6.111 -4.707 1.00 0.00 H ATOM 461 HD2 HIS B 10 7.831 -8.023 -1.558 1.00 0.00 H ATOM 462 HE1 HIS B 10 10.493 -8.405 -4.696 1.00 0.00 H ATOM 463 N LEU B 11 6.715 -2.587 -3.609 1.00 0.00 N ATOM 464 CA LEU B 11 6.090 -1.256 -3.334 1.00 0.00 C ATOM 465 C LEU B 11 4.900 -1.062 -4.287 1.00 0.00 C ATOM 466 O LEU B 11 3.764 -1.155 -3.866 1.00 0.00 O ATOM 467 CB LEU B 11 7.106 -0.099 -3.587 1.00 0.00 C ATOM 468 CG LEU B 11 8.356 -0.165 -2.685 1.00 0.00 C ATOM 469 CD1 LEU B 11 9.348 0.930 -3.144 1.00 0.00 C ATOM 470 CD2 LEU B 11 7.974 0.112 -1.220 1.00 0.00 C ATOM 471 H LEU B 11 7.688 -2.643 -3.707 1.00 0.00 H ATOM 472 HA LEU B 11 5.736 -1.233 -2.314 1.00 0.00 H ATOM 473 HB2 LEU B 11 7.436 -0.130 -4.615 1.00 0.00 H ATOM 474 HB3 LEU B 11 6.603 0.843 -3.427 1.00 0.00 H ATOM 475 HG LEU B 11 8.824 -1.132 -2.780 1.00 0.00 H ATOM 476 HD11 LEU B 11 8.894 1.908 -3.073 1.00 0.00 H ATOM 477 HD12 LEU B 11 10.233 0.914 -2.527 1.00 0.00 H ATOM 478 HD13 LEU B 11 9.644 0.760 -4.170 1.00 0.00 H ATOM 479 HD21 LEU B 11 7.259 -0.616 -0.866 1.00 0.00 H ATOM 480 HD22 LEU B 11 8.858 0.052 -0.602 1.00 0.00 H ATOM 481 HD23 LEU B 11 7.544 1.098 -1.118 1.00 0.00 H ATOM 482 N VAL B 12 5.236 -0.808 -5.534 1.00 0.00 N ATOM 483 CA VAL B 12 4.249 -0.578 -6.643 1.00 0.00 C ATOM 484 C VAL B 12 2.963 -1.363 -6.491 1.00 0.00 C ATOM 485 O VAL B 12 1.881 -0.822 -6.565 1.00 0.00 O ATOM 486 CB VAL B 12 4.879 -0.967 -8.020 1.00 0.00 C ATOM 487 CG1 VAL B 12 3.926 -0.608 -9.184 1.00 0.00 C ATOM 488 CG2 VAL B 12 6.214 -0.264 -8.249 1.00 0.00 C ATOM 489 H VAL B 12 6.190 -0.774 -5.763 1.00 0.00 H ATOM 490 HA VAL B 12 3.969 0.468 -6.621 1.00 0.00 H ATOM 491 HB VAL B 12 5.044 -2.033 -8.042 1.00 0.00 H ATOM 492 HG11 VAL B 12 3.713 0.451 -9.181 1.00 0.00 H ATOM 493 HG12 VAL B 12 4.383 -0.868 -10.128 1.00 0.00 H ATOM 494 HG13 VAL B 12 3.000 -1.152 -9.099 1.00 0.00 H ATOM 495 HG21 VAL B 12 6.078 0.808 -8.230 1.00 0.00 H ATOM 496 HG22 VAL B 12 6.924 -0.537 -7.482 1.00 0.00 H ATOM 497 HG23 VAL B 12 6.628 -0.546 -9.205 1.00 0.00 H ATOM 498 N GLU B 13 3.140 -2.634 -6.274 1.00 0.00 N ATOM 499 CA GLU B 13 1.958 -3.518 -6.121 1.00 0.00 C ATOM 500 C GLU B 13 1.214 -3.345 -4.808 1.00 0.00 C ATOM 501 O GLU B 13 0.044 -3.041 -4.853 1.00 0.00 O ATOM 502 CB GLU B 13 2.414 -4.981 -6.263 1.00 0.00 C ATOM 503 CG GLU B 13 3.297 -5.142 -7.543 1.00 0.00 C ATOM 504 CD GLU B 13 3.902 -6.556 -7.695 1.00 0.00 C ATOM 505 OE1 GLU B 13 3.580 -7.431 -6.906 1.00 0.00 O ATOM 506 OE2 GLU B 13 4.680 -6.678 -8.628 1.00 0.00 O ATOM 507 H GLU B 13 4.054 -2.979 -6.220 1.00 0.00 H ATOM 508 HA GLU B 13 1.264 -3.248 -6.899 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.966 -5.292 -5.387 1.00 0.00 H ATOM 510 HB3 GLU B 13 1.521 -5.587 -6.351 1.00 0.00 H ATOM 511 HG2 GLU B 13 2.706 -4.932 -8.422 1.00 0.00 H ATOM 512 HG3 GLU B 13 4.115 -4.438 -7.513 1.00 0.00 H ATOM 513 N ALA B 14 1.878 -3.533 -3.697 1.00 0.00 N ATOM 514 CA ALA B 14 1.218 -3.383 -2.362 1.00 0.00 C ATOM 515 C ALA B 14 0.383 -2.099 -2.281 1.00 0.00 C ATOM 516 O ALA B 14 -0.754 -2.112 -1.851 1.00 0.00 O ATOM 517 CB ALA B 14 2.320 -3.391 -1.291 1.00 0.00 C ATOM 518 H ALA B 14 2.826 -3.767 -3.729 1.00 0.00 H ATOM 519 HA ALA B 14 0.546 -4.216 -2.225 1.00 0.00 H ATOM 520 HB1 ALA B 14 3.012 -2.580 -1.464 1.00 0.00 H ATOM 521 HB2 ALA B 14 1.889 -3.288 -0.307 1.00 0.00 H ATOM 522 HB3 ALA B 14 2.866 -4.325 -1.334 1.00 0.00 H ATOM 523 N LEU B 15 0.977 -1.016 -2.710 1.00 0.00 N ATOM 524 CA LEU B 15 0.265 0.293 -2.681 1.00 0.00 C ATOM 525 C LEU B 15 -0.858 0.257 -3.698 1.00 0.00 C ATOM 526 O LEU B 15 -1.934 0.754 -3.423 1.00 0.00 O ATOM 527 CB LEU B 15 1.328 1.402 -2.958 1.00 0.00 C ATOM 528 CG LEU B 15 2.090 1.279 -4.283 1.00 0.00 C ATOM 529 CD1 LEU B 15 1.386 2.120 -5.339 1.00 0.00 C ATOM 530 CD2 LEU B 15 3.539 1.824 -4.122 1.00 0.00 C ATOM 531 H LEU B 15 1.892 -1.067 -3.052 1.00 0.00 H ATOM 532 HA LEU B 15 -0.209 0.433 -1.721 1.00 0.00 H ATOM 533 HB2 LEU B 15 0.820 2.346 -2.988 1.00 0.00 H ATOM 534 HB3 LEU B 15 2.033 1.404 -2.140 1.00 0.00 H ATOM 535 HG LEU B 15 2.098 0.250 -4.592 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.366 3.162 -5.052 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.943 2.026 -6.258 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.374 1.785 -5.505 1.00 0.00 H ATOM 539 HD21 LEU B 15 4.055 1.278 -3.348 1.00 0.00 H ATOM 540 HD22 LEU B 15 4.090 1.720 -5.042 1.00 0.00 H ATOM 541 HD23 LEU B 15 3.546 2.870 -3.866 1.00 0.00 H ATOM 542 N TYR B 16 -0.607 -0.338 -4.836 1.00 0.00 N ATOM 543 CA TYR B 16 -1.697 -0.389 -5.843 1.00 0.00 C ATOM 544 C TYR B 16 -2.628 -1.544 -5.472 1.00 0.00 C ATOM 545 O TYR B 16 -3.580 -1.749 -6.190 1.00 0.00 O ATOM 546 CB TYR B 16 -1.054 -0.570 -7.281 1.00 0.00 C ATOM 547 CG TYR B 16 -0.697 -1.973 -7.851 1.00 0.00 C ATOM 548 CD1 TYR B 16 -1.320 -3.175 -7.549 1.00 0.00 C ATOM 549 CD2 TYR B 16 0.339 -2.006 -8.769 1.00 0.00 C ATOM 550 CE1 TYR B 16 -0.933 -4.345 -8.131 1.00 0.00 C ATOM 551 CE2 TYR B 16 0.741 -3.183 -9.360 1.00 0.00 C ATOM 552 CZ TYR B 16 0.104 -4.371 -9.046 1.00 0.00 C ATOM 553 OH TYR B 16 0.498 -5.557 -9.633 1.00 0.00 O ATOM 554 H TYR B 16 0.267 -0.734 -5.029 1.00 0.00 H ATOM 555 HA TYR B 16 -2.260 0.535 -5.817 1.00 0.00 H ATOM 556 HB2 TYR B 16 -1.688 -0.074 -8.002 1.00 0.00 H ATOM 557 HB3 TYR B 16 -0.115 -0.046 -7.253 1.00 0.00 H ATOM 558 HD1 TYR B 16 -2.121 -3.267 -6.850 1.00 0.00 H ATOM 559 HD2 TYR B 16 0.844 -1.089 -9.030 1.00 0.00 H ATOM 560 HE1 TYR B 16 -1.488 -5.229 -7.843 1.00 0.00 H ATOM 561 HE2 TYR B 16 1.567 -3.157 -10.060 1.00 0.00 H ATOM 562 HH TYR B 16 -0.114 -6.243 -9.358 1.00 0.00 H ATOM 563 N LEU B 17 -2.346 -2.245 -4.387 1.00 0.00 N ATOM 564 CA LEU B 17 -3.194 -3.400 -3.934 1.00 0.00 C ATOM 565 C LEU B 17 -4.225 -2.796 -2.974 1.00 0.00 C ATOM 566 O LEU B 17 -5.393 -3.139 -3.057 1.00 0.00 O ATOM 567 CB LEU B 17 -2.303 -4.443 -3.213 1.00 0.00 C ATOM 568 CG LEU B 17 -2.785 -5.884 -3.528 1.00 0.00 C ATOM 569 CD1 LEU B 17 -1.844 -6.905 -2.855 1.00 0.00 C ATOM 570 CD2 LEU B 17 -4.216 -6.111 -3.022 1.00 0.00 C ATOM 571 H LEU B 17 -1.555 -2.016 -3.851 1.00 0.00 H ATOM 572 HA LEU B 17 -3.697 -3.834 -4.784 1.00 0.00 H ATOM 573 HB2 LEU B 17 -1.282 -4.348 -3.539 1.00 0.00 H ATOM 574 HB3 LEU B 17 -2.331 -4.283 -2.144 1.00 0.00 H ATOM 575 HG LEU B 17 -2.758 -6.041 -4.597 1.00 0.00 H ATOM 576 HD11 LEU B 17 -1.835 -6.773 -1.782 1.00 0.00 H ATOM 577 HD12 LEU B 17 -2.174 -7.910 -3.080 1.00 0.00 H ATOM 578 HD13 LEU B 17 -0.840 -6.779 -3.233 1.00 0.00 H ATOM 579 HD21 LEU B 17 -4.258 -5.928 -1.959 1.00 0.00 H ATOM 580 HD22 LEU B 17 -4.909 -5.453 -3.522 1.00 0.00 H ATOM 581 HD23 LEU B 17 -4.515 -7.130 -3.220 1.00 0.00 H ATOM 582 N VAL B 18 -3.762 -1.934 -2.084 1.00 0.00 N ATOM 583 CA VAL B 18 -4.700 -1.264 -1.114 1.00 0.00 C ATOM 584 C VAL B 18 -5.770 -0.681 -2.057 1.00 0.00 C ATOM 585 O VAL B 18 -6.956 -0.741 -1.807 1.00 0.00 O ATOM 586 CB VAL B 18 -4.003 -0.094 -0.329 1.00 0.00 C ATOM 587 CG1 VAL B 18 -5.079 0.640 0.507 1.00 0.00 C ATOM 588 CG2 VAL B 18 -2.935 -0.609 0.667 1.00 0.00 C ATOM 589 H VAL B 18 -2.803 -1.746 -2.055 1.00 0.00 H ATOM 590 HA VAL B 18 -5.143 -2.001 -0.466 1.00 0.00 H ATOM 591 HB VAL B 18 -3.540 0.595 -1.022 1.00 0.00 H ATOM 592 HG11 VAL B 18 -5.555 -0.046 1.192 1.00 0.00 H ATOM 593 HG12 VAL B 18 -4.628 1.434 1.078 1.00 0.00 H ATOM 594 HG13 VAL B 18 -5.835 1.070 -0.133 1.00 0.00 H ATOM 595 HG21 VAL B 18 -2.171 -1.156 0.136 1.00 0.00 H ATOM 596 HG22 VAL B 18 -2.472 0.220 1.182 1.00 0.00 H ATOM 597 HG23 VAL B 18 -3.389 -1.264 1.397 1.00 0.00 H ATOM 598 N CYS B 19 -5.246 -0.134 -3.128 1.00 0.00 N ATOM 599 CA CYS B 19 -6.080 0.488 -4.197 1.00 0.00 C ATOM 600 C CYS B 19 -5.992 -0.394 -5.473 1.00 0.00 C ATOM 601 O CYS B 19 -5.803 0.089 -6.574 1.00 0.00 O ATOM 602 CB CYS B 19 -5.532 1.883 -4.452 1.00 0.00 C ATOM 603 SG CYS B 19 -5.491 3.031 -3.052 1.00 0.00 S ATOM 604 H CYS B 19 -4.267 -0.133 -3.212 1.00 0.00 H ATOM 605 HA CYS B 19 -7.109 0.541 -3.875 1.00 0.00 H ATOM 606 HB2 CYS B 19 -4.526 1.796 -4.836 1.00 0.00 H ATOM 607 HB3 CYS B 19 -6.142 2.311 -5.228 1.00 0.00 H