ATOM 10 N ILE A 2 -3.457 -1.166 13.778 1.00 0.00 N ATOM 11 CA ILE A 2 -4.650 -0.461 13.210 1.00 0.00 C ATOM 12 C ILE A 2 -5.251 -1.191 11.995 1.00 0.00 C ATOM 13 O ILE A 2 -6.426 -1.508 11.996 1.00 0.00 O ATOM 14 CB ILE A 2 -4.242 1.021 12.812 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.697 1.299 12.655 1.00 0.00 C ATOM 16 CG2 ILE A 2 -4.784 1.976 13.898 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.015 0.512 11.516 1.00 0.00 C ATOM 18 H ILE A 2 -2.612 -1.154 13.283 1.00 0.00 H ATOM 19 HA ILE A 2 -5.418 -0.419 13.969 1.00 0.00 H ATOM 20 HB ILE A 2 -4.725 1.284 11.881 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.550 2.353 12.467 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.199 1.061 13.584 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.859 1.887 13.962 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.357 1.728 14.861 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.535 3.000 13.660 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.502 0.707 10.573 1.00 0.00 H ATOM 27 HD12 ILE A 2 -0.984 0.824 11.440 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.019 -0.548 11.707 1.00 0.00 H ATOM 29 N VAL A 3 -4.414 -1.413 11.011 1.00 0.00 N ATOM 30 CA VAL A 3 -4.748 -2.109 9.720 1.00 0.00 C ATOM 31 C VAL A 3 -5.955 -3.068 9.808 1.00 0.00 C ATOM 32 O VAL A 3 -6.784 -3.069 8.922 1.00 0.00 O ATOM 33 CB VAL A 3 -3.414 -2.808 9.274 1.00 0.00 C ATOM 34 CG1 VAL A 3 -3.396 -4.340 9.508 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.163 -2.485 7.787 1.00 0.00 C ATOM 36 H VAL A 3 -3.497 -1.105 11.127 1.00 0.00 H ATOM 37 HA VAL A 3 -4.985 -1.343 8.996 1.00 0.00 H ATOM 38 HB VAL A 3 -2.593 -2.394 9.841 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.530 -4.567 10.556 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.180 -4.820 8.940 1.00 0.00 H ATOM 41 HG13 VAL A 3 -2.445 -4.743 9.189 1.00 0.00 H ATOM 42 HG21 VAL A 3 -3.083 -1.419 7.642 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.239 -2.943 7.468 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.978 -2.856 7.182 1.00 0.00 H ATOM 45 N GLU A 4 -5.984 -3.835 10.875 1.00 0.00 N ATOM 46 CA GLU A 4 -7.061 -4.846 11.186 1.00 0.00 C ATOM 47 C GLU A 4 -8.386 -4.589 10.458 1.00 0.00 C ATOM 48 O GLU A 4 -8.871 -5.454 9.770 1.00 0.00 O ATOM 49 CB GLU A 4 -7.263 -4.828 12.720 1.00 0.00 C ATOM 50 CG GLU A 4 -8.323 -5.869 13.144 1.00 0.00 C ATOM 51 CD GLU A 4 -8.500 -5.853 14.672 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.533 -6.187 15.341 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.595 -5.507 15.087 1.00 0.00 O ATOM 54 H GLU A 4 -5.246 -3.735 11.511 1.00 0.00 H ATOM 55 HA GLU A 4 -6.742 -5.841 10.913 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.320 -5.057 13.196 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.572 -3.841 13.033 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.267 -5.633 12.681 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.021 -6.860 12.837 1.00 0.00 H ATOM 60 N GLN A 5 -8.917 -3.409 10.637 1.00 0.00 N ATOM 61 CA GLN A 5 -10.209 -2.959 10.016 1.00 0.00 C ATOM 62 C GLN A 5 -10.371 -3.546 8.604 1.00 0.00 C ATOM 63 O GLN A 5 -11.322 -4.237 8.312 1.00 0.00 O ATOM 64 CB GLN A 5 -10.186 -1.402 10.001 1.00 0.00 C ATOM 65 CG GLN A 5 -11.599 -0.779 9.823 1.00 0.00 C ATOM 66 CD GLN A 5 -12.109 -0.801 8.372 1.00 0.00 C ATOM 67 OE1 GLN A 5 -12.350 -1.830 7.777 1.00 0.00 O ATOM 68 NE2 GLN A 5 -12.292 0.337 7.760 1.00 0.00 N ATOM 69 H GLN A 5 -8.419 -2.797 11.199 1.00 0.00 H ATOM 70 HA GLN A 5 -11.021 -3.313 10.635 1.00 0.00 H ATOM 71 HB2 GLN A 5 -9.777 -1.051 10.938 1.00 0.00 H ATOM 72 HB3 GLN A 5 -9.537 -1.056 9.208 1.00 0.00 H ATOM 73 HG2 GLN A 5 -12.307 -1.317 10.437 1.00 0.00 H ATOM 74 HG3 GLN A 5 -11.578 0.247 10.160 1.00 0.00 H ATOM 75 HE21 GLN A 5 -12.097 1.180 8.221 1.00 0.00 H ATOM 76 HE22 GLN A 5 -12.625 0.345 6.839 1.00 0.00 H ATOM 77 N CYS A 6 -9.400 -3.227 7.792 1.00 0.00 N ATOM 78 CA CYS A 6 -9.292 -3.653 6.359 1.00 0.00 C ATOM 79 C CYS A 6 -9.637 -5.117 6.034 1.00 0.00 C ATOM 80 O CYS A 6 -9.950 -5.430 4.901 1.00 0.00 O ATOM 81 CB CYS A 6 -7.873 -3.345 5.929 1.00 0.00 C ATOM 82 SG CYS A 6 -7.320 -1.668 6.313 1.00 0.00 S ATOM 83 H CYS A 6 -8.681 -2.671 8.154 1.00 0.00 H ATOM 84 HA CYS A 6 -9.961 -3.028 5.786 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.198 -4.037 6.411 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.791 -3.488 4.861 1.00 0.00 H ATOM 87 N CYS A 7 -9.556 -5.959 7.033 1.00 0.00 N ATOM 88 CA CYS A 7 -9.862 -7.425 6.868 1.00 0.00 C ATOM 89 C CYS A 7 -11.050 -7.764 7.775 1.00 0.00 C ATOM 90 O CYS A 7 -11.913 -8.559 7.457 1.00 0.00 O ATOM 91 CB CYS A 7 -8.649 -8.272 7.294 1.00 0.00 C ATOM 92 SG CYS A 7 -8.862 -10.069 7.190 1.00 0.00 S ATOM 93 H CYS A 7 -9.294 -5.628 7.925 1.00 0.00 H ATOM 94 HA CYS A 7 -10.127 -7.636 5.843 1.00 0.00 H ATOM 95 HB2 CYS A 7 -7.804 -8.000 6.677 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.400 -8.030 8.316 1.00 0.00 H ATOM 97 N THR A 8 -11.004 -7.103 8.897 1.00 0.00 N ATOM 98 CA THR A 8 -12.001 -7.195 10.002 1.00 0.00 C ATOM 99 C THR A 8 -12.959 -6.019 9.714 1.00 0.00 C ATOM 100 O THR A 8 -13.171 -5.160 10.547 1.00 0.00 O ATOM 101 CB THR A 8 -11.196 -7.015 11.300 1.00 0.00 C ATOM 102 OG1 THR A 8 -10.111 -7.929 11.204 1.00 0.00 O ATOM 103 CG2 THR A 8 -11.938 -7.469 12.535 1.00 0.00 C ATOM 104 H THR A 8 -10.255 -6.496 9.034 1.00 0.00 H ATOM 105 HA THR A 8 -12.527 -8.138 9.962 1.00 0.00 H ATOM 106 HB THR A 8 -10.824 -6.008 11.400 1.00 0.00 H ATOM 107 HG1 THR A 8 -9.308 -7.411 11.112 1.00 0.00 H ATOM 108 HG21 THR A 8 -12.204 -8.515 12.458 1.00 0.00 H ATOM 109 HG22 THR A 8 -11.322 -7.330 13.411 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.843 -6.890 12.652 1.00 0.00 H ATOM 111 N SER A 9 -13.483 -6.074 8.509 1.00 0.00 N ATOM 112 CA SER A 9 -14.444 -5.099 7.875 1.00 0.00 C ATOM 113 C SER A 9 -13.641 -4.622 6.636 1.00 0.00 C ATOM 114 O SER A 9 -12.643 -5.231 6.304 1.00 0.00 O ATOM 115 CB SER A 9 -14.760 -3.864 8.799 1.00 0.00 C ATOM 116 OG SER A 9 -15.719 -3.092 8.086 1.00 0.00 O ATOM 117 H SER A 9 -13.229 -6.834 7.946 1.00 0.00 H ATOM 118 HA SER A 9 -15.332 -5.627 7.559 1.00 0.00 H ATOM 119 HB2 SER A 9 -15.204 -4.164 9.737 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.885 -3.259 8.977 1.00 0.00 H ATOM 121 HG SER A 9 -16.513 -3.049 8.623 1.00 0.00 H ATOM 122 N ILE A 10 -14.055 -3.574 5.970 1.00 0.00 N ATOM 123 CA ILE A 10 -13.291 -3.099 4.767 1.00 0.00 C ATOM 124 C ILE A 10 -12.845 -1.634 4.886 1.00 0.00 C ATOM 125 O ILE A 10 -13.587 -0.782 5.333 1.00 0.00 O ATOM 126 CB ILE A 10 -14.209 -3.331 3.533 1.00 0.00 C ATOM 127 CG1 ILE A 10 -14.285 -4.877 3.310 1.00 0.00 C ATOM 128 CG2 ILE A 10 -13.639 -2.632 2.275 1.00 0.00 C ATOM 129 CD1 ILE A 10 -15.234 -5.251 2.159 1.00 0.00 C ATOM 130 H ILE A 10 -14.861 -3.109 6.270 1.00 0.00 H ATOM 131 HA ILE A 10 -12.400 -3.699 4.648 1.00 0.00 H ATOM 132 HB ILE A 10 -15.198 -2.946 3.736 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.295 -5.250 3.090 1.00 0.00 H ATOM 134 HG13 ILE A 10 -14.635 -5.359 4.210 1.00 0.00 H ATOM 135 HG21 ILE A 10 -13.553 -1.567 2.430 1.00 0.00 H ATOM 136 HG22 ILE A 10 -12.667 -3.028 2.024 1.00 0.00 H ATOM 137 HG23 ILE A 10 -14.314 -2.792 1.452 1.00 0.00 H ATOM 138 HD11 ILE A 10 -14.904 -4.813 1.230 1.00 0.00 H ATOM 139 HD12 ILE A 10 -15.252 -6.326 2.041 1.00 0.00 H ATOM 140 HD13 ILE A 10 -16.235 -4.906 2.373 1.00 0.00 H ATOM 141 N CYS A 11 -11.621 -1.415 4.466 1.00 0.00 N ATOM 142 CA CYS A 11 -10.989 -0.056 4.491 1.00 0.00 C ATOM 143 C CYS A 11 -10.449 0.249 3.075 1.00 0.00 C ATOM 144 O CYS A 11 -10.863 -0.355 2.104 1.00 0.00 O ATOM 145 CB CYS A 11 -9.809 -0.026 5.493 1.00 0.00 C ATOM 146 SG CYS A 11 -8.195 -0.565 4.869 1.00 0.00 S ATOM 147 H CYS A 11 -11.101 -2.171 4.122 1.00 0.00 H ATOM 148 HA CYS A 11 -11.728 0.690 4.750 1.00 0.00 H ATOM 149 HB2 CYS A 11 -9.698 0.983 5.861 1.00 0.00 H ATOM 150 HB3 CYS A 11 -10.057 -0.654 6.336 1.00 0.00 H ATOM 151 N SER A 12 -9.533 1.186 3.018 1.00 0.00 N ATOM 152 CA SER A 12 -8.886 1.620 1.745 1.00 0.00 C ATOM 153 C SER A 12 -7.379 1.385 1.920 1.00 0.00 C ATOM 154 O SER A 12 -6.932 0.976 2.975 1.00 0.00 O ATOM 155 CB SER A 12 -9.141 3.113 1.525 1.00 0.00 C ATOM 156 OG SER A 12 -8.462 3.731 2.617 1.00 0.00 O ATOM 157 H SER A 12 -9.240 1.637 3.835 1.00 0.00 H ATOM 158 HA SER A 12 -9.248 1.029 0.915 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.720 3.464 0.594 1.00 0.00 H ATOM 160 HB3 SER A 12 -10.193 3.353 1.575 1.00 0.00 H ATOM 161 HG SER A 12 -9.115 4.201 3.140 1.00 0.00 H ATOM 162 N LEU A 13 -6.638 1.659 0.882 1.00 0.00 N ATOM 163 CA LEU A 13 -5.160 1.473 0.969 1.00 0.00 C ATOM 164 C LEU A 13 -4.548 2.880 1.051 1.00 0.00 C ATOM 165 O LEU A 13 -3.493 3.173 0.521 1.00 0.00 O ATOM 166 CB LEU A 13 -4.620 0.659 -0.287 1.00 0.00 C ATOM 167 CG LEU A 13 -5.093 1.036 -1.729 1.00 0.00 C ATOM 168 CD1 LEU A 13 -6.552 0.595 -1.990 1.00 0.00 C ATOM 169 CD2 LEU A 13 -4.922 2.542 -2.023 1.00 0.00 C ATOM 170 H LEU A 13 -7.069 1.990 0.072 1.00 0.00 H ATOM 171 HA LEU A 13 -4.900 0.937 1.870 1.00 0.00 H ATOM 172 HB2 LEU A 13 -3.539 0.709 -0.277 1.00 0.00 H ATOM 173 HB3 LEU A 13 -4.879 -0.377 -0.120 1.00 0.00 H ATOM 174 HG LEU A 13 -4.463 0.498 -2.422 1.00 0.00 H ATOM 175 HD11 LEU A 13 -6.650 -0.466 -1.809 1.00 0.00 H ATOM 176 HD12 LEU A 13 -7.261 1.118 -1.373 1.00 0.00 H ATOM 177 HD13 LEU A 13 -6.798 0.779 -3.023 1.00 0.00 H ATOM 178 HD21 LEU A 13 -3.880 2.812 -1.935 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.245 2.766 -3.029 1.00 0.00 H ATOM 180 HD23 LEU A 13 -5.501 3.140 -1.336 1.00 0.00 H ATOM 181 N TYR A 14 -5.300 3.697 1.755 1.00 0.00 N ATOM 182 CA TYR A 14 -4.980 5.128 2.030 1.00 0.00 C ATOM 183 C TYR A 14 -4.572 5.111 3.510 1.00 0.00 C ATOM 184 O TYR A 14 -3.616 5.739 3.915 1.00 0.00 O ATOM 185 CB TYR A 14 -6.234 5.997 1.822 1.00 0.00 C ATOM 186 CG TYR A 14 -5.914 7.475 2.134 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.734 7.903 3.438 1.00 0.00 C ATOM 188 CD2 TYR A 14 -5.799 8.400 1.114 1.00 0.00 C ATOM 189 CE1 TYR A 14 -5.446 9.221 3.715 1.00 0.00 C ATOM 190 CE2 TYR A 14 -5.511 9.722 1.394 1.00 0.00 C ATOM 191 CZ TYR A 14 -5.332 10.143 2.697 1.00 0.00 C ATOM 192 OH TYR A 14 -5.043 11.463 2.982 1.00 0.00 O ATOM 193 H TYR A 14 -6.141 3.368 2.132 1.00 0.00 H ATOM 194 HA TYR A 14 -4.173 5.468 1.401 1.00 0.00 H ATOM 195 HB2 TYR A 14 -6.575 5.915 0.800 1.00 0.00 H ATOM 196 HB3 TYR A 14 -7.025 5.675 2.481 1.00 0.00 H ATOM 197 HD1 TYR A 14 -5.822 7.202 4.253 1.00 0.00 H ATOM 198 HD2 TYR A 14 -5.932 8.090 0.088 1.00 0.00 H ATOM 199 HE1 TYR A 14 -5.306 9.530 4.741 1.00 0.00 H ATOM 200 HE2 TYR A 14 -5.428 10.434 0.586 1.00 0.00 H ATOM 201 HH TYR A 14 -5.032 11.960 2.161 1.00 0.00 H ATOM 202 N GLN A 15 -5.339 4.391 4.291 1.00 0.00 N ATOM 203 CA GLN A 15 -5.046 4.281 5.760 1.00 0.00 C ATOM 204 C GLN A 15 -3.539 3.953 5.910 1.00 0.00 C ATOM 205 O GLN A 15 -2.769 4.741 6.432 1.00 0.00 O ATOM 206 CB GLN A 15 -5.935 3.150 6.358 1.00 0.00 C ATOM 207 CG GLN A 15 -7.390 3.165 5.792 1.00 0.00 C ATOM 208 CD GLN A 15 -8.075 4.538 5.919 1.00 0.00 C ATOM 209 OE1 GLN A 15 -7.655 5.522 5.342 1.00 0.00 O ATOM 210 NE2 GLN A 15 -9.140 4.645 6.665 1.00 0.00 N ATOM 211 H GLN A 15 -6.110 3.934 3.898 1.00 0.00 H ATOM 212 HA GLN A 15 -5.228 5.239 6.227 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.505 2.185 6.138 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.984 3.260 7.430 1.00 0.00 H ATOM 215 HG2 GLN A 15 -7.390 2.875 4.752 1.00 0.00 H ATOM 216 HG3 GLN A 15 -7.979 2.443 6.338 1.00 0.00 H ATOM 217 HE21 GLN A 15 -9.491 3.860 7.136 1.00 0.00 H ATOM 218 HE22 GLN A 15 -9.588 5.513 6.753 1.00 0.00 H ATOM 219 N LEU A 16 -3.154 2.794 5.430 1.00 0.00 N ATOM 220 CA LEU A 16 -1.717 2.388 5.517 1.00 0.00 C ATOM 221 C LEU A 16 -0.931 2.826 4.261 1.00 0.00 C ATOM 222 O LEU A 16 -0.190 2.097 3.632 1.00 0.00 O ATOM 223 CB LEU A 16 -1.694 0.822 5.746 1.00 0.00 C ATOM 224 CG LEU A 16 -0.350 0.218 6.398 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.972 0.811 5.866 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.305 -0.037 7.940 1.00 0.00 C ATOM 227 H LEU A 16 -3.814 2.195 5.035 1.00 0.00 H ATOM 228 HA LEU A 16 -1.279 2.930 6.322 1.00 0.00 H ATOM 229 HB2 LEU A 16 -2.514 0.565 6.401 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.905 0.355 4.799 1.00 0.00 H ATOM 231 HG LEU A 16 -0.338 -0.794 6.055 1.00 0.00 H ATOM 232 HD11 LEU A 16 1.020 1.881 5.937 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.801 0.397 6.421 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.120 0.554 4.830 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.096 -0.711 8.233 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.637 -0.508 8.182 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.370 0.846 8.543 1.00 0.00 H ATOM 238 N GLU A 17 -1.179 4.073 3.960 1.00 0.00 N ATOM 239 CA GLU A 17 -0.566 4.821 2.818 1.00 0.00 C ATOM 240 C GLU A 17 0.284 5.864 3.564 1.00 0.00 C ATOM 241 O GLU A 17 1.332 6.276 3.111 1.00 0.00 O ATOM 242 CB GLU A 17 -1.640 5.506 1.995 1.00 0.00 C ATOM 243 CG GLU A 17 -1.104 6.075 0.677 1.00 0.00 C ATOM 244 CD GLU A 17 -2.279 6.703 -0.096 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.798 7.694 0.393 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.597 6.151 -1.138 1.00 0.00 O ATOM 247 H GLU A 17 -1.815 4.562 4.521 1.00 0.00 H ATOM 248 HA GLU A 17 0.070 4.172 2.237 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.403 4.775 1.803 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.045 6.338 2.545 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.357 6.834 0.865 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.671 5.289 0.081 1.00 0.00 H ATOM 253 N ASN A 18 -0.254 6.244 4.706 1.00 0.00 N ATOM 254 CA ASN A 18 0.369 7.239 5.624 1.00 0.00 C ATOM 255 C ASN A 18 1.275 6.454 6.571 1.00 0.00 C ATOM 256 O ASN A 18 2.428 6.801 6.741 1.00 0.00 O ATOM 257 CB ASN A 18 -0.730 7.957 6.420 1.00 0.00 C ATOM 258 CG ASN A 18 -0.083 8.940 7.403 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.501 9.934 7.019 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.161 8.692 8.681 1.00 0.00 N ATOM 261 H ASN A 18 -1.117 5.856 4.966 1.00 0.00 H ATOM 262 HA ASN A 18 0.965 7.926 5.056 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.382 8.505 5.756 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.319 7.241 6.976 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.626 7.889 8.996 1.00 0.00 H ATOM 266 HD22 ASN A 18 0.246 9.308 9.325 1.00 0.00 H ATOM 267 N TYR A 19 0.694 5.431 7.154 1.00 0.00 N ATOM 268 CA TYR A 19 1.429 4.530 8.115 1.00 0.00 C ATOM 269 C TYR A 19 2.857 4.247 7.570 1.00 0.00 C ATOM 270 O TYR A 19 3.790 4.142 8.343 1.00 0.00 O ATOM 271 CB TYR A 19 0.598 3.223 8.280 1.00 0.00 C ATOM 272 CG TYR A 19 -0.780 3.473 8.959 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.023 4.420 9.942 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.851 2.722 8.536 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.306 4.580 10.450 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.098 2.868 9.012 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.358 3.803 9.987 1.00 0.00 C ATOM 278 OH TYR A 19 -4.634 3.959 10.488 1.00 0.00 O ATOM 279 H TYR A 19 -0.247 5.273 6.938 1.00 0.00 H ATOM 280 HA TYR A 19 1.520 5.038 9.064 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.370 2.972 7.271 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.098 2.353 8.685 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.222 5.038 10.319 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.738 1.948 7.810 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.488 5.318 11.217 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.832 2.224 8.547 1.00 0.00 H ATOM 287 HH TYR A 19 -5.157 3.204 10.210 1.00 0.00 H ATOM 288 N CYS A 20 2.976 4.135 6.260 1.00 0.00 N ATOM 289 CA CYS A 20 4.296 3.876 5.599 1.00 0.00 C ATOM 290 C CYS A 20 4.516 5.142 4.762 1.00 0.00 C ATOM 291 O CYS A 20 3.573 5.746 4.290 1.00 0.00 O ATOM 292 CB CYS A 20 4.268 2.666 4.615 1.00 0.00 C ATOM 293 SG CYS A 20 3.675 2.908 2.916 1.00 0.00 S ATOM 294 H CYS A 20 2.195 4.226 5.683 1.00 0.00 H ATOM 295 HA CYS A 20 5.083 3.784 6.334 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.274 2.277 4.541 1.00 0.00 H ATOM 297 HB3 CYS A 20 3.659 1.892 5.058 1.00 0.00 H ATOM 365 N GLN B 4 -12.276 -3.860 -0.765 1.00 0.00 N ATOM 366 CA GLN B 4 -12.507 -5.324 -0.584 1.00 0.00 C ATOM 367 C GLN B 4 -11.737 -5.730 0.685 1.00 0.00 C ATOM 368 O GLN B 4 -11.135 -4.902 1.342 1.00 0.00 O ATOM 369 CB GLN B 4 -11.983 -6.033 -1.874 1.00 0.00 C ATOM 370 CG GLN B 4 -12.061 -7.592 -1.840 1.00 0.00 C ATOM 371 CD GLN B 4 -13.488 -8.106 -1.565 1.00 0.00 C ATOM 372 OE1 GLN B 4 -14.087 -7.838 -0.543 1.00 0.00 O ATOM 373 NE2 GLN B 4 -14.071 -8.858 -2.458 1.00 0.00 N ATOM 374 H GLN B 4 -11.352 -3.540 -0.771 1.00 0.00 H ATOM 375 HA GLN B 4 -13.559 -5.509 -0.433 1.00 0.00 H ATOM 376 HB2 GLN B 4 -12.554 -5.676 -2.720 1.00 0.00 H ATOM 377 HB3 GLN B 4 -10.952 -5.748 -2.029 1.00 0.00 H ATOM 378 HG2 GLN B 4 -11.753 -7.967 -2.806 1.00 0.00 H ATOM 379 HG3 GLN B 4 -11.385 -8.000 -1.107 1.00 0.00 H ATOM 380 HE21 GLN B 4 -13.603 -9.090 -3.287 1.00 0.00 H ATOM 381 HE22 GLN B 4 -14.979 -9.189 -2.298 1.00 0.00 H ATOM 382 N HIS B 5 -11.778 -6.997 0.995 1.00 0.00 N ATOM 383 CA HIS B 5 -11.069 -7.517 2.196 1.00 0.00 C ATOM 384 C HIS B 5 -9.619 -7.723 1.773 1.00 0.00 C ATOM 385 O HIS B 5 -9.278 -8.579 0.979 1.00 0.00 O ATOM 386 CB HIS B 5 -11.725 -8.849 2.639 1.00 0.00 C ATOM 387 CG HIS B 5 -12.824 -8.547 3.666 1.00 0.00 C ATOM 388 ND1 HIS B 5 -13.967 -9.141 3.763 1.00 0.00 N ATOM 389 CD2 HIS B 5 -12.841 -7.618 4.690 1.00 0.00 C ATOM 390 CE1 HIS B 5 -14.638 -8.633 4.750 1.00 0.00 C ATOM 391 NE2 HIS B 5 -13.975 -7.682 5.357 1.00 0.00 N ATOM 392 H HIS B 5 -12.287 -7.606 0.428 1.00 0.00 H ATOM 393 HA HIS B 5 -11.107 -6.776 2.981 1.00 0.00 H ATOM 394 HB2 HIS B 5 -12.162 -9.361 1.795 1.00 0.00 H ATOM 395 HB3 HIS B 5 -10.995 -9.496 3.103 1.00 0.00 H ATOM 396 HD1 HIS B 5 -14.278 -9.862 3.178 1.00 0.00 H ATOM 397 HD2 HIS B 5 -12.034 -6.938 4.907 1.00 0.00 H ATOM 398 HE1 HIS B 5 -15.626 -8.951 5.045 1.00 0.00 H ATOM 399 N LEU B 6 -8.803 -6.887 2.353 1.00 0.00 N ATOM 400 CA LEU B 6 -7.342 -6.910 2.073 1.00 0.00 C ATOM 401 C LEU B 6 -6.717 -7.617 3.272 1.00 0.00 C ATOM 402 O LEU B 6 -6.398 -6.995 4.266 1.00 0.00 O ATOM 403 CB LEU B 6 -6.829 -5.445 1.937 1.00 0.00 C ATOM 404 CG LEU B 6 -7.710 -4.621 0.944 1.00 0.00 C ATOM 405 CD1 LEU B 6 -7.123 -3.197 0.805 1.00 0.00 C ATOM 406 CD2 LEU B 6 -7.781 -5.286 -0.453 1.00 0.00 C ATOM 407 H LEU B 6 -9.165 -6.237 2.991 1.00 0.00 H ATOM 408 HA LEU B 6 -7.140 -7.475 1.175 1.00 0.00 H ATOM 409 HB2 LEU B 6 -6.851 -4.962 2.903 1.00 0.00 H ATOM 410 HB3 LEU B 6 -5.806 -5.459 1.588 1.00 0.00 H ATOM 411 HG LEU B 6 -8.707 -4.538 1.344 1.00 0.00 H ATOM 412 HD11 LEU B 6 -6.110 -3.239 0.429 1.00 0.00 H ATOM 413 HD12 LEU B 6 -7.722 -2.608 0.125 1.00 0.00 H ATOM 414 HD13 LEU B 6 -7.114 -2.704 1.767 1.00 0.00 H ATOM 415 HD21 LEU B 6 -8.210 -6.275 -0.382 1.00 0.00 H ATOM 416 HD22 LEU B 6 -8.405 -4.695 -1.108 1.00 0.00 H ATOM 417 HD23 LEU B 6 -6.795 -5.364 -0.889 1.00 0.00 H ATOM 418 N CYS B 7 -6.588 -8.914 3.125 1.00 0.00 N ATOM 419 CA CYS B 7 -5.996 -9.761 4.204 1.00 0.00 C ATOM 420 C CYS B 7 -4.834 -10.623 3.659 1.00 0.00 C ATOM 421 O CYS B 7 -4.510 -10.569 2.489 1.00 0.00 O ATOM 422 CB CYS B 7 -7.115 -10.652 4.778 1.00 0.00 C ATOM 423 SG CYS B 7 -7.105 -10.856 6.576 1.00 0.00 S ATOM 424 H CYS B 7 -6.883 -9.336 2.292 1.00 0.00 H ATOM 425 HA CYS B 7 -5.616 -9.135 4.993 1.00 0.00 H ATOM 426 HB2 CYS B 7 -8.073 -10.231 4.508 1.00 0.00 H ATOM 427 HB3 CYS B 7 -7.052 -11.637 4.336 1.00 0.00 H ATOM 428 N GLY B 8 -4.257 -11.391 4.552 1.00 0.00 N ATOM 429 CA GLY B 8 -3.105 -12.319 4.265 1.00 0.00 C ATOM 430 C GLY B 8 -2.383 -12.208 2.903 1.00 0.00 C ATOM 431 O GLY B 8 -2.668 -12.986 2.015 1.00 0.00 O ATOM 432 H GLY B 8 -4.601 -11.360 5.470 1.00 0.00 H ATOM 433 HA2 GLY B 8 -2.368 -12.177 5.042 1.00 0.00 H ATOM 434 HA3 GLY B 8 -3.477 -13.328 4.354 1.00 0.00 H ATOM 435 N SER B 9 -1.495 -11.239 2.821 1.00 0.00 N ATOM 436 CA SER B 9 -0.634 -10.895 1.622 1.00 0.00 C ATOM 437 C SER B 9 -1.076 -9.595 0.992 1.00 0.00 C ATOM 438 O SER B 9 -0.253 -8.765 0.647 1.00 0.00 O ATOM 439 CB SER B 9 -0.673 -11.970 0.490 1.00 0.00 C ATOM 440 OG SER B 9 -0.157 -13.147 1.095 1.00 0.00 O ATOM 441 H SER B 9 -1.379 -10.685 3.620 1.00 0.00 H ATOM 442 HA SER B 9 0.364 -10.719 1.984 1.00 0.00 H ATOM 443 HB2 SER B 9 -1.668 -12.149 0.109 1.00 0.00 H ATOM 444 HB3 SER B 9 -0.024 -11.687 -0.325 1.00 0.00 H ATOM 445 HG SER B 9 -0.834 -13.825 1.048 1.00 0.00 H ATOM 446 N HIS B 10 -2.371 -9.469 0.856 1.00 0.00 N ATOM 447 CA HIS B 10 -2.972 -8.236 0.257 1.00 0.00 C ATOM 448 C HIS B 10 -2.311 -7.079 0.992 1.00 0.00 C ATOM 449 O HIS B 10 -1.893 -6.135 0.358 1.00 0.00 O ATOM 450 CB HIS B 10 -4.495 -8.241 0.485 1.00 0.00 C ATOM 451 CG HIS B 10 -5.125 -9.453 -0.221 1.00 0.00 C ATOM 452 ND1 HIS B 10 -6.380 -9.768 -0.192 1.00 0.00 N ATOM 453 CD2 HIS B 10 -4.550 -10.442 -1.007 1.00 0.00 C ATOM 454 CE1 HIS B 10 -6.577 -10.841 -0.887 1.00 0.00 C ATOM 455 NE2 HIS B 10 -5.467 -11.296 -1.412 1.00 0.00 N ATOM 456 H HIS B 10 -2.947 -10.196 1.163 1.00 0.00 H ATOM 457 HA HIS B 10 -2.707 -8.177 -0.793 1.00 0.00 H ATOM 458 HB2 HIS B 10 -4.711 -8.298 1.540 1.00 0.00 H ATOM 459 HB3 HIS B 10 -4.932 -7.340 0.082 1.00 0.00 H ATOM 460 HD1 HIS B 10 -7.088 -9.281 0.278 1.00 0.00 H ATOM 461 HD2 HIS B 10 -3.500 -10.506 -1.254 1.00 0.00 H ATOM 462 HE1 HIS B 10 -7.542 -11.308 -1.020 1.00 0.00 H ATOM 463 N LEU B 11 -2.239 -7.200 2.301 1.00 0.00 N ATOM 464 CA LEU B 11 -1.598 -6.136 3.135 1.00 0.00 C ATOM 465 C LEU B 11 -0.234 -5.788 2.523 1.00 0.00 C ATOM 466 O LEU B 11 -0.094 -4.760 1.892 1.00 0.00 O ATOM 467 CB LEU B 11 -1.342 -6.616 4.605 1.00 0.00 C ATOM 468 CG LEU B 11 -2.558 -6.542 5.560 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.053 -5.094 5.705 1.00 0.00 C ATOM 470 CD2 LEU B 11 -3.694 -7.421 5.070 1.00 0.00 C ATOM 471 H LEU B 11 -2.610 -7.997 2.733 1.00 0.00 H ATOM 472 HA LEU B 11 -2.223 -5.256 3.114 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.002 -7.642 4.581 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.546 -6.021 5.032 1.00 0.00 H ATOM 475 HG LEU B 11 -2.246 -6.898 6.532 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.250 -4.481 6.084 1.00 0.00 H ATOM 477 HD12 LEU B 11 -3.381 -4.695 4.757 1.00 0.00 H ATOM 478 HD13 LEU B 11 -3.881 -5.059 6.399 1.00 0.00 H ATOM 479 HD21 LEU B 11 -3.362 -8.447 5.005 1.00 0.00 H ATOM 480 HD22 LEU B 11 -4.519 -7.364 5.765 1.00 0.00 H ATOM 481 HD23 LEU B 11 -4.025 -7.097 4.094 1.00 0.00 H ATOM 482 N VAL B 12 0.712 -6.678 2.731 1.00 0.00 N ATOM 483 CA VAL B 12 2.110 -6.510 2.219 1.00 0.00 C ATOM 484 C VAL B 12 2.209 -5.722 0.916 1.00 0.00 C ATOM 485 O VAL B 12 2.863 -4.702 0.850 1.00 0.00 O ATOM 486 CB VAL B 12 2.756 -7.916 2.014 1.00 0.00 C ATOM 487 CG1 VAL B 12 4.216 -7.777 1.521 1.00 0.00 C ATOM 488 CG2 VAL B 12 2.769 -8.694 3.338 1.00 0.00 C ATOM 489 H VAL B 12 0.497 -7.494 3.234 1.00 0.00 H ATOM 490 HA VAL B 12 2.658 -5.959 2.970 1.00 0.00 H ATOM 491 HB VAL B 12 2.195 -8.468 1.275 1.00 0.00 H ATOM 492 HG11 VAL B 12 4.803 -7.215 2.233 1.00 0.00 H ATOM 493 HG12 VAL B 12 4.661 -8.754 1.398 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.244 -7.272 0.569 1.00 0.00 H ATOM 495 HG21 VAL B 12 3.331 -8.150 4.084 1.00 0.00 H ATOM 496 HG22 VAL B 12 1.765 -8.847 3.704 1.00 0.00 H ATOM 497 HG23 VAL B 12 3.230 -9.660 3.193 1.00 0.00 H ATOM 498 N GLU B 13 1.535 -6.221 -0.084 1.00 0.00 N ATOM 499 CA GLU B 13 1.574 -5.532 -1.404 1.00 0.00 C ATOM 500 C GLU B 13 0.865 -4.186 -1.400 1.00 0.00 C ATOM 501 O GLU B 13 1.465 -3.238 -1.850 1.00 0.00 O ATOM 502 CB GLU B 13 0.934 -6.430 -2.472 1.00 0.00 C ATOM 503 CG GLU B 13 1.577 -7.838 -2.436 1.00 0.00 C ATOM 504 CD GLU B 13 1.076 -8.676 -3.623 1.00 0.00 C ATOM 505 OE1 GLU B 13 1.450 -8.319 -4.729 1.00 0.00 O ATOM 506 OE2 GLU B 13 0.351 -9.622 -3.360 1.00 0.00 O ATOM 507 H GLU B 13 1.009 -7.037 0.047 1.00 0.00 H ATOM 508 HA GLU B 13 2.612 -5.330 -1.639 1.00 0.00 H ATOM 509 HB2 GLU B 13 -0.132 -6.507 -2.312 1.00 0.00 H ATOM 510 HB3 GLU B 13 1.113 -5.958 -3.427 1.00 0.00 H ATOM 511 HG2 GLU B 13 2.651 -7.771 -2.489 1.00 0.00 H ATOM 512 HG3 GLU B 13 1.313 -8.336 -1.513 1.00 0.00 H ATOM 513 N ALA B 14 -0.351 -4.109 -0.921 1.00 0.00 N ATOM 514 CA ALA B 14 -1.099 -2.809 -0.886 1.00 0.00 C ATOM 515 C ALA B 14 -0.221 -1.710 -0.282 1.00 0.00 C ATOM 516 O ALA B 14 -0.154 -0.607 -0.789 1.00 0.00 O ATOM 517 CB ALA B 14 -2.376 -2.991 -0.046 1.00 0.00 C ATOM 518 H ALA B 14 -0.796 -4.901 -0.570 1.00 0.00 H ATOM 519 HA ALA B 14 -1.336 -2.527 -1.901 1.00 0.00 H ATOM 520 HB1 ALA B 14 -2.992 -3.768 -0.475 1.00 0.00 H ATOM 521 HB2 ALA B 14 -2.123 -3.268 0.968 1.00 0.00 H ATOM 522 HB3 ALA B 14 -2.944 -2.072 -0.025 1.00 0.00 H ATOM 523 N LEU B 15 0.429 -2.066 0.796 1.00 0.00 N ATOM 524 CA LEU B 15 1.326 -1.100 1.492 1.00 0.00 C ATOM 525 C LEU B 15 2.503 -0.828 0.603 1.00 0.00 C ATOM 526 O LEU B 15 2.825 0.316 0.380 1.00 0.00 O ATOM 527 CB LEU B 15 1.874 -1.671 2.825 1.00 0.00 C ATOM 528 CG LEU B 15 0.788 -2.305 3.718 1.00 0.00 C ATOM 529 CD1 LEU B 15 1.338 -2.563 5.131 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.519 -1.498 3.714 1.00 0.00 C ATOM 531 H LEU B 15 0.319 -2.973 1.145 1.00 0.00 H ATOM 532 HA LEU B 15 0.821 -0.146 1.578 1.00 0.00 H ATOM 533 HB2 LEU B 15 2.622 -2.422 2.614 1.00 0.00 H ATOM 534 HB3 LEU B 15 2.352 -0.871 3.371 1.00 0.00 H ATOM 535 HG LEU B 15 0.575 -3.278 3.321 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.690 -1.649 5.578 1.00 0.00 H ATOM 537 HD12 LEU B 15 0.569 -2.989 5.757 1.00 0.00 H ATOM 538 HD13 LEU B 15 2.163 -3.258 5.079 1.00 0.00 H ATOM 539 HD21 LEU B 15 -0.321 -0.471 3.945 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.973 -1.530 2.735 1.00 0.00 H ATOM 541 HD23 LEU B 15 -1.222 -1.916 4.420 1.00 0.00 H ATOM 542 N TYR B 16 3.123 -1.863 0.106 1.00 0.00 N ATOM 543 CA TYR B 16 4.288 -1.626 -0.774 1.00 0.00 C ATOM 544 C TYR B 16 3.787 -1.144 -2.153 1.00 0.00 C ATOM 545 O TYR B 16 4.555 -0.851 -3.045 1.00 0.00 O ATOM 546 CB TYR B 16 5.096 -2.991 -0.730 1.00 0.00 C ATOM 547 CG TYR B 16 4.872 -4.123 -1.742 1.00 0.00 C ATOM 548 CD1 TYR B 16 4.514 -3.949 -3.055 1.00 0.00 C ATOM 549 CD2 TYR B 16 5.083 -5.417 -1.295 1.00 0.00 C ATOM 550 CE1 TYR B 16 4.378 -5.005 -3.893 1.00 0.00 C ATOM 551 CE2 TYR B 16 4.942 -6.495 -2.140 1.00 0.00 C ATOM 552 CZ TYR B 16 4.586 -6.297 -3.458 1.00 0.00 C ATOM 553 OH TYR B 16 4.441 -7.367 -4.318 1.00 0.00 O ATOM 554 H TYR B 16 2.842 -2.777 0.306 1.00 0.00 H ATOM 555 HA TYR B 16 4.890 -0.846 -0.338 1.00 0.00 H ATOM 556 HB2 TYR B 16 6.153 -2.767 -0.719 1.00 0.00 H ATOM 557 HB3 TYR B 16 4.857 -3.437 0.224 1.00 0.00 H ATOM 558 HD1 TYR B 16 4.314 -2.991 -3.475 1.00 0.00 H ATOM 559 HD2 TYR B 16 5.366 -5.587 -0.267 1.00 0.00 H ATOM 560 HE1 TYR B 16 4.120 -4.767 -4.905 1.00 0.00 H ATOM 561 HE2 TYR B 16 5.105 -7.493 -1.755 1.00 0.00 H ATOM 562 HH TYR B 16 4.161 -7.031 -5.172 1.00 0.00 H ATOM 563 N LEU B 17 2.493 -1.041 -2.332 1.00 0.00 N ATOM 564 CA LEU B 17 1.993 -0.562 -3.654 1.00 0.00 C ATOM 565 C LEU B 17 2.260 0.956 -3.538 1.00 0.00 C ATOM 566 O LEU B 17 2.412 1.641 -4.531 1.00 0.00 O ATOM 567 CB LEU B 17 0.479 -0.861 -3.803 1.00 0.00 C ATOM 568 CG LEU B 17 0.174 -1.342 -5.256 1.00 0.00 C ATOM 569 CD1 LEU B 17 -1.334 -1.623 -5.399 1.00 0.00 C ATOM 570 CD2 LEU B 17 0.586 -0.285 -6.307 1.00 0.00 C ATOM 571 H LEU B 17 1.854 -1.269 -1.624 1.00 0.00 H ATOM 572 HA LEU B 17 2.589 -0.987 -4.452 1.00 0.00 H ATOM 573 HB2 LEU B 17 0.192 -1.640 -3.116 1.00 0.00 H ATOM 574 HB3 LEU B 17 -0.103 0.022 -3.578 1.00 0.00 H ATOM 575 HG LEU B 17 0.715 -2.258 -5.444 1.00 0.00 H ATOM 576 HD11 LEU B 17 -1.637 -2.391 -4.703 1.00 0.00 H ATOM 577 HD12 LEU B 17 -1.902 -0.725 -5.201 1.00 0.00 H ATOM 578 HD13 LEU B 17 -1.556 -1.960 -6.401 1.00 0.00 H ATOM 579 HD21 LEU B 17 0.054 0.639 -6.137 1.00 0.00 H ATOM 580 HD22 LEU B 17 1.647 -0.093 -6.261 1.00 0.00 H ATOM 581 HD23 LEU B 17 0.351 -0.646 -7.298 1.00 0.00 H ATOM 582 N VAL B 18 2.310 1.418 -2.303 1.00 0.00 N ATOM 583 CA VAL B 18 2.569 2.854 -2.002 1.00 0.00 C ATOM 584 C VAL B 18 4.088 2.980 -1.745 1.00 0.00 C ATOM 585 O VAL B 18 4.761 3.823 -2.304 1.00 0.00 O ATOM 586 CB VAL B 18 1.751 3.244 -0.738 1.00 0.00 C ATOM 587 CG1 VAL B 18 1.930 4.747 -0.420 1.00 0.00 C ATOM 588 CG2 VAL B 18 0.253 2.951 -0.983 1.00 0.00 C ATOM 589 H VAL B 18 2.162 0.812 -1.536 1.00 0.00 H ATOM 590 HA VAL B 18 2.304 3.461 -2.847 1.00 0.00 H ATOM 591 HB VAL B 18 2.082 2.661 0.110 1.00 0.00 H ATOM 592 HG11 VAL B 18 2.972 4.980 -0.259 1.00 0.00 H ATOM 593 HG12 VAL B 18 1.559 5.349 -1.238 1.00 0.00 H ATOM 594 HG13 VAL B 18 1.387 5.002 0.477 1.00 0.00 H ATOM 595 HG21 VAL B 18 0.106 1.904 -1.201 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.321 3.196 -0.103 1.00 0.00 H ATOM 597 HG23 VAL B 18 -0.110 3.535 -1.817 1.00 0.00 H ATOM 598 N CYS B 19 4.566 2.109 -0.896 1.00 0.00 N ATOM 599 CA CYS B 19 6.011 2.045 -0.492 1.00 0.00 C ATOM 600 C CYS B 19 6.760 0.743 -0.932 1.00 0.00 C ATOM 601 O CYS B 19 7.459 0.131 -0.146 1.00 0.00 O ATOM 602 CB CYS B 19 6.061 2.186 1.048 1.00 0.00 C ATOM 603 SG CYS B 19 5.260 3.599 1.859 1.00 0.00 S ATOM 604 H CYS B 19 3.930 1.483 -0.516 1.00 0.00 H ATOM 605 HA CYS B 19 6.530 2.887 -0.925 1.00 0.00 H ATOM 606 HB2 CYS B 19 5.656 1.288 1.493 1.00 0.00 H ATOM 607 HB3 CYS B 19 7.110 2.219 1.284 1.00 0.00 H