ATOM 10 N ILE A 2 3.311 8.791 1.101 1.00 0.00 N ATOM 11 CA ILE A 2 1.974 8.820 0.440 1.00 0.00 C ATOM 12 C ILE A 2 0.980 8.165 1.416 1.00 0.00 C ATOM 13 O ILE A 2 0.503 7.062 1.227 1.00 0.00 O ATOM 14 CB ILE A 2 2.042 8.037 -0.926 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.883 8.828 -1.990 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.615 7.943 -1.537 1.00 0.00 C ATOM 17 CD1 ILE A 2 4.366 8.948 -1.632 1.00 0.00 C ATOM 18 H ILE A 2 3.805 7.945 1.143 1.00 0.00 H ATOM 19 HA ILE A 2 1.685 9.839 0.256 1.00 0.00 H ATOM 20 HB ILE A 2 2.470 7.046 -0.769 1.00 0.00 H ATOM 21 HG12 ILE A 2 2.814 8.349 -2.953 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.486 9.830 -2.079 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.092 7.469 -0.880 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.256 8.935 -1.760 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.630 7.379 -2.453 1.00 0.00 H ATOM 26 HD11 ILE A 2 4.803 7.975 -1.471 1.00 0.00 H ATOM 27 HD12 ILE A 2 4.872 9.433 -2.454 1.00 0.00 H ATOM 28 HD13 ILE A 2 4.510 9.557 -0.759 1.00 0.00 H ATOM 29 N VAL A 3 0.714 8.909 2.459 1.00 0.00 N ATOM 30 CA VAL A 3 -0.234 8.470 3.536 1.00 0.00 C ATOM 31 C VAL A 3 -1.532 9.267 3.324 1.00 0.00 C ATOM 32 O VAL A 3 -2.614 8.836 3.662 1.00 0.00 O ATOM 33 CB VAL A 3 0.385 8.787 4.932 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.628 10.315 5.116 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.555 8.283 6.066 1.00 0.00 C ATOM 36 H VAL A 3 1.156 9.780 2.538 1.00 0.00 H ATOM 37 HA VAL A 3 -0.444 7.415 3.438 1.00 0.00 H ATOM 38 HB VAL A 3 1.336 8.280 5.015 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.302 10.685 4.355 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.301 10.864 5.054 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.063 10.512 6.086 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.526 8.759 6.007 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.685 7.215 5.988 1.00 0.00 H ATOM 44 HG23 VAL A 3 -0.125 8.501 7.032 1.00 0.00 H ATOM 45 N GLU A 4 -1.366 10.428 2.758 1.00 0.00 N ATOM 46 CA GLU A 4 -2.513 11.332 2.471 1.00 0.00 C ATOM 47 C GLU A 4 -3.480 10.831 1.400 1.00 0.00 C ATOM 48 O GLU A 4 -4.578 11.328 1.255 1.00 0.00 O ATOM 49 CB GLU A 4 -1.933 12.718 2.076 1.00 0.00 C ATOM 50 CG GLU A 4 -0.711 12.595 1.106 1.00 0.00 C ATOM 51 CD GLU A 4 -1.073 11.847 -0.182 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.880 12.388 -0.923 1.00 0.00 O ATOM 53 OE2 GLU A 4 -0.518 10.774 -0.349 1.00 0.00 O ATOM 54 H GLU A 4 -0.459 10.712 2.521 1.00 0.00 H ATOM 55 HA GLU A 4 -3.080 11.378 3.376 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.702 13.293 1.585 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.632 13.250 2.968 1.00 0.00 H ATOM 58 HG2 GLU A 4 -0.396 13.579 0.825 1.00 0.00 H ATOM 59 HG3 GLU A 4 0.127 12.101 1.580 1.00 0.00 H ATOM 60 N GLN A 5 -3.015 9.857 0.682 1.00 0.00 N ATOM 61 CA GLN A 5 -3.805 9.220 -0.414 1.00 0.00 C ATOM 62 C GLN A 5 -4.320 7.855 0.082 1.00 0.00 C ATOM 63 O GLN A 5 -5.416 7.444 -0.254 1.00 0.00 O ATOM 64 CB GLN A 5 -2.859 9.090 -1.612 1.00 0.00 C ATOM 65 CG GLN A 5 -3.510 8.377 -2.803 1.00 0.00 C ATOM 66 CD GLN A 5 -2.502 8.407 -3.963 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.472 7.762 -3.939 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.761 9.156 -4.997 1.00 0.00 N ATOM 69 H GLN A 5 -2.105 9.551 0.877 1.00 0.00 H ATOM 70 HA GLN A 5 -4.642 9.851 -0.675 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.585 10.077 -1.945 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.972 8.552 -1.315 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.737 7.351 -2.558 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.416 8.877 -3.108 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.589 9.677 -5.040 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.122 9.196 -5.741 1.00 0.00 H ATOM 77 N CYS A 6 -3.500 7.213 0.875 1.00 0.00 N ATOM 78 CA CYS A 6 -3.819 5.864 1.465 1.00 0.00 C ATOM 79 C CYS A 6 -4.517 5.722 2.827 1.00 0.00 C ATOM 80 O CYS A 6 -5.153 4.705 3.022 1.00 0.00 O ATOM 81 CB CYS A 6 -2.530 5.067 1.555 1.00 0.00 C ATOM 82 SG CYS A 6 -1.763 4.556 0.001 1.00 0.00 S ATOM 83 H CYS A 6 -2.646 7.642 1.069 1.00 0.00 H ATOM 84 HA CYS A 6 -4.455 5.344 0.776 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.801 5.689 2.056 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.703 4.172 2.129 1.00 0.00 H ATOM 87 N CYS A 7 -4.424 6.663 3.738 1.00 0.00 N ATOM 88 CA CYS A 7 -5.108 6.485 5.045 1.00 0.00 C ATOM 89 C CYS A 7 -6.105 7.580 5.195 1.00 0.00 C ATOM 90 O CYS A 7 -7.230 7.361 5.601 1.00 0.00 O ATOM 91 CB CYS A 7 -4.145 6.578 6.191 1.00 0.00 C ATOM 92 SG CYS A 7 -4.981 6.540 7.803 1.00 0.00 S ATOM 93 H CYS A 7 -3.945 7.508 3.620 1.00 0.00 H ATOM 94 HA CYS A 7 -5.587 5.532 5.102 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.536 5.701 6.116 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.518 7.446 6.146 1.00 0.00 H ATOM 97 N THR A 8 -5.630 8.746 4.850 1.00 0.00 N ATOM 98 CA THR A 8 -6.490 9.952 4.936 1.00 0.00 C ATOM 99 C THR A 8 -7.766 9.655 4.125 1.00 0.00 C ATOM 100 O THR A 8 -8.866 10.049 4.457 1.00 0.00 O ATOM 101 CB THR A 8 -5.678 11.139 4.376 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.546 11.198 5.243 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.413 12.475 4.543 1.00 0.00 C ATOM 104 H THR A 8 -4.706 8.823 4.529 1.00 0.00 H ATOM 105 HA THR A 8 -6.721 10.065 5.972 1.00 0.00 H ATOM 106 HB THR A 8 -5.359 10.978 3.362 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.553 12.015 5.748 1.00 0.00 H ATOM 108 HG21 THR A 8 -6.633 12.680 5.580 1.00 0.00 H ATOM 109 HG22 THR A 8 -5.806 13.277 4.144 1.00 0.00 H ATOM 110 HG23 THR A 8 -7.345 12.434 4.002 1.00 0.00 H ATOM 111 N SER A 9 -7.503 8.942 3.067 1.00 0.00 N ATOM 112 CA SER A 9 -8.509 8.475 2.077 1.00 0.00 C ATOM 113 C SER A 9 -8.090 7.031 1.777 1.00 0.00 C ATOM 114 O SER A 9 -7.300 6.465 2.508 1.00 0.00 O ATOM 115 CB SER A 9 -8.434 9.348 0.803 1.00 0.00 C ATOM 116 OG SER A 9 -8.932 10.617 1.206 1.00 0.00 O ATOM 117 H SER A 9 -6.572 8.685 2.910 1.00 0.00 H ATOM 118 HA SER A 9 -9.497 8.465 2.519 1.00 0.00 H ATOM 119 HB2 SER A 9 -7.411 9.453 0.461 1.00 0.00 H ATOM 120 HB3 SER A 9 -9.055 8.957 0.008 1.00 0.00 H ATOM 121 HG SER A 9 -9.712 10.805 0.677 1.00 0.00 H ATOM 122 N ILE A 10 -8.623 6.468 0.726 1.00 0.00 N ATOM 123 CA ILE A 10 -8.275 5.070 0.343 1.00 0.00 C ATOM 124 C ILE A 10 -7.505 5.177 -0.971 1.00 0.00 C ATOM 125 O ILE A 10 -7.852 5.947 -1.847 1.00 0.00 O ATOM 126 CB ILE A 10 -9.568 4.196 0.123 1.00 0.00 C ATOM 127 CG1 ILE A 10 -10.398 4.049 1.421 1.00 0.00 C ATOM 128 CG2 ILE A 10 -9.208 2.785 -0.391 1.00 0.00 C ATOM 129 CD1 ILE A 10 -11.521 5.098 1.457 1.00 0.00 C ATOM 130 H ILE A 10 -9.260 6.962 0.176 1.00 0.00 H ATOM 131 HA ILE A 10 -7.638 4.621 1.096 1.00 0.00 H ATOM 132 HB ILE A 10 -10.177 4.667 -0.637 1.00 0.00 H ATOM 133 HG12 ILE A 10 -10.820 3.054 1.493 1.00 0.00 H ATOM 134 HG13 ILE A 10 -9.745 4.185 2.268 1.00 0.00 H ATOM 135 HG21 ILE A 10 -8.519 2.300 0.278 1.00 0.00 H ATOM 136 HG22 ILE A 10 -10.098 2.179 -0.498 1.00 0.00 H ATOM 137 HG23 ILE A 10 -8.734 2.864 -1.359 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.139 6.110 1.422 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.178 4.942 0.614 1.00 0.00 H ATOM 140 HD13 ILE A 10 -12.095 4.973 2.361 1.00 0.00 H ATOM 141 N CYS A 11 -6.482 4.376 -1.044 1.00 0.00 N ATOM 142 CA CYS A 11 -5.594 4.306 -2.248 1.00 0.00 C ATOM 143 C CYS A 11 -5.823 2.854 -2.750 1.00 0.00 C ATOM 144 O CYS A 11 -6.512 2.105 -2.079 1.00 0.00 O ATOM 145 CB CYS A 11 -4.129 4.605 -1.768 1.00 0.00 C ATOM 146 SG CYS A 11 -3.165 3.378 -0.855 1.00 0.00 S ATOM 147 H CYS A 11 -6.301 3.805 -0.272 1.00 0.00 H ATOM 148 HA CYS A 11 -5.924 5.003 -3.002 1.00 0.00 H ATOM 149 HB2 CYS A 11 -3.493 5.075 -2.502 1.00 0.00 H ATOM 150 HB3 CYS A 11 -4.267 5.417 -1.085 1.00 0.00 H ATOM 151 N SER A 12 -5.276 2.458 -3.878 1.00 0.00 N ATOM 152 CA SER A 12 -5.524 1.048 -4.351 1.00 0.00 C ATOM 153 C SER A 12 -4.286 0.147 -4.326 1.00 0.00 C ATOM 154 O SER A 12 -3.269 0.508 -3.773 1.00 0.00 O ATOM 155 CB SER A 12 -6.133 1.150 -5.783 1.00 0.00 C ATOM 156 OG SER A 12 -5.093 1.505 -6.680 1.00 0.00 O ATOM 157 H SER A 12 -4.712 3.073 -4.392 1.00 0.00 H ATOM 158 HA SER A 12 -6.270 0.581 -3.724 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.587 0.218 -6.085 1.00 0.00 H ATOM 160 HB3 SER A 12 -6.883 1.924 -5.811 1.00 0.00 H ATOM 161 HG SER A 12 -5.170 0.940 -7.451 1.00 0.00 H ATOM 162 N LEU A 13 -4.418 -1.005 -4.931 1.00 0.00 N ATOM 163 CA LEU A 13 -3.303 -1.998 -4.984 1.00 0.00 C ATOM 164 C LEU A 13 -2.413 -1.689 -6.199 1.00 0.00 C ATOM 165 O LEU A 13 -1.222 -1.923 -6.168 1.00 0.00 O ATOM 166 CB LEU A 13 -3.936 -3.416 -5.082 1.00 0.00 C ATOM 167 CG LEU A 13 -2.885 -4.567 -4.962 1.00 0.00 C ATOM 168 CD1 LEU A 13 -2.519 -4.819 -3.473 1.00 0.00 C ATOM 169 CD2 LEU A 13 -3.463 -5.868 -5.566 1.00 0.00 C ATOM 170 H LEU A 13 -5.271 -1.221 -5.359 1.00 0.00 H ATOM 171 HA LEU A 13 -2.711 -1.887 -4.090 1.00 0.00 H ATOM 172 HB2 LEU A 13 -4.650 -3.522 -4.282 1.00 0.00 H ATOM 173 HB3 LEU A 13 -4.470 -3.500 -6.015 1.00 0.00 H ATOM 174 HG LEU A 13 -1.995 -4.299 -5.513 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.401 -5.093 -2.910 1.00 0.00 H ATOM 176 HD12 LEU A 13 -1.801 -5.626 -3.401 1.00 0.00 H ATOM 177 HD13 LEU A 13 -2.085 -3.935 -3.028 1.00 0.00 H ATOM 178 HD21 LEU A 13 -4.371 -6.155 -5.053 1.00 0.00 H ATOM 179 HD22 LEU A 13 -3.692 -5.717 -6.608 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.741 -6.669 -5.484 1.00 0.00 H ATOM 181 N TYR A 14 -3.028 -1.166 -7.229 1.00 0.00 N ATOM 182 CA TYR A 14 -2.279 -0.811 -8.484 1.00 0.00 C ATOM 183 C TYR A 14 -1.567 0.500 -8.178 1.00 0.00 C ATOM 184 O TYR A 14 -0.390 0.678 -8.421 1.00 0.00 O ATOM 185 CB TYR A 14 -3.212 -0.559 -9.649 1.00 0.00 C ATOM 186 CG TYR A 14 -2.307 -0.271 -10.872 1.00 0.00 C ATOM 187 CD1 TYR A 14 -1.768 -1.304 -11.617 1.00 0.00 C ATOM 188 CD2 TYR A 14 -2.002 1.034 -11.222 1.00 0.00 C ATOM 189 CE1 TYR A 14 -0.937 -1.035 -12.687 1.00 0.00 C ATOM 190 CE2 TYR A 14 -1.172 1.299 -12.292 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.633 0.267 -13.029 1.00 0.00 C ATOM 192 OH TYR A 14 0.211 0.525 -14.088 1.00 0.00 O ATOM 193 H TYR A 14 -3.989 -1.007 -7.158 1.00 0.00 H ATOM 194 HA TYR A 14 -1.578 -1.593 -8.735 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.828 -1.418 -9.802 1.00 0.00 H ATOM 196 HB3 TYR A 14 -3.844 0.297 -9.457 1.00 0.00 H ATOM 197 HD1 TYR A 14 -1.991 -2.329 -11.355 1.00 0.00 H ATOM 198 HD2 TYR A 14 -2.416 1.854 -10.658 1.00 0.00 H ATOM 199 HE1 TYR A 14 -0.520 -1.846 -13.264 1.00 0.00 H ATOM 200 HE2 TYR A 14 -0.945 2.321 -12.553 1.00 0.00 H ATOM 201 HH TYR A 14 1.005 0.000 -13.947 1.00 0.00 H ATOM 202 N GLN A 15 -2.341 1.408 -7.659 1.00 0.00 N ATOM 203 CA GLN A 15 -1.780 2.742 -7.291 1.00 0.00 C ATOM 204 C GLN A 15 -0.586 2.510 -6.355 1.00 0.00 C ATOM 205 O GLN A 15 0.377 3.238 -6.416 1.00 0.00 O ATOM 206 CB GLN A 15 -2.832 3.597 -6.562 1.00 0.00 C ATOM 207 CG GLN A 15 -3.817 4.249 -7.568 1.00 0.00 C ATOM 208 CD GLN A 15 -3.088 5.376 -8.332 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.785 5.255 -9.503 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.789 6.481 -7.702 1.00 0.00 N ATOM 211 H GLN A 15 -3.288 1.200 -7.519 1.00 0.00 H ATOM 212 HA GLN A 15 -1.419 3.224 -8.181 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.362 2.971 -5.862 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.323 4.374 -6.009 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.172 3.523 -8.287 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.668 4.662 -7.050 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.014 6.583 -6.756 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.335 7.213 -8.169 1.00 0.00 H ATOM 219 N LEU A 16 -0.694 1.491 -5.537 1.00 0.00 N ATOM 220 CA LEU A 16 0.389 1.134 -4.558 1.00 0.00 C ATOM 221 C LEU A 16 1.431 0.215 -5.240 1.00 0.00 C ATOM 222 O LEU A 16 2.526 0.029 -4.749 1.00 0.00 O ATOM 223 CB LEU A 16 -0.316 0.455 -3.345 1.00 0.00 C ATOM 224 CG LEU A 16 0.576 0.301 -2.078 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.072 1.675 -1.602 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.311 -0.297 -0.960 1.00 0.00 C ATOM 227 H LEU A 16 -1.515 0.956 -5.580 1.00 0.00 H ATOM 228 HA LEU A 16 0.878 2.048 -4.256 1.00 0.00 H ATOM 229 HB2 LEU A 16 -1.158 1.066 -3.068 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.686 -0.517 -3.634 1.00 0.00 H ATOM 231 HG LEU A 16 1.416 -0.349 -2.263 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.237 2.326 -1.389 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.677 1.565 -0.712 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.676 2.133 -2.368 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.703 -1.249 -1.287 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.266 -0.440 -0.058 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.145 0.357 -0.731 1.00 0.00 H ATOM 238 N GLU A 17 1.041 -0.335 -6.362 1.00 0.00 N ATOM 239 CA GLU A 17 1.908 -1.250 -7.184 1.00 0.00 C ATOM 240 C GLU A 17 3.244 -0.532 -7.442 1.00 0.00 C ATOM 241 O GLU A 17 4.323 -1.043 -7.208 1.00 0.00 O ATOM 242 CB GLU A 17 1.193 -1.522 -8.513 1.00 0.00 C ATOM 243 CG GLU A 17 1.542 -2.837 -9.148 1.00 0.00 C ATOM 244 CD GLU A 17 0.980 -2.911 -10.585 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.489 -2.161 -11.405 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.071 -3.703 -10.778 1.00 0.00 O ATOM 247 H GLU A 17 0.135 -0.146 -6.683 1.00 0.00 H ATOM 248 HA GLU A 17 2.095 -2.163 -6.641 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.164 -1.599 -8.261 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.339 -0.710 -9.217 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.600 -2.970 -9.173 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.096 -3.616 -8.556 1.00 0.00 H ATOM 253 N ASN A 18 3.066 0.674 -7.919 1.00 0.00 N ATOM 254 CA ASN A 18 4.204 1.580 -8.266 1.00 0.00 C ATOM 255 C ASN A 18 4.945 2.227 -7.064 1.00 0.00 C ATOM 256 O ASN A 18 5.400 3.354 -7.146 1.00 0.00 O ATOM 257 CB ASN A 18 3.623 2.656 -9.194 1.00 0.00 C ATOM 258 CG ASN A 18 2.930 1.997 -10.410 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.560 1.343 -11.218 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.644 2.138 -10.583 1.00 0.00 N ATOM 261 H ASN A 18 2.139 0.969 -8.050 1.00 0.00 H ATOM 262 HA ASN A 18 4.938 1.014 -8.817 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.913 3.259 -8.651 1.00 0.00 H ATOM 264 HB3 ASN A 18 4.414 3.291 -9.555 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.104 2.653 -9.949 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.215 1.723 -11.360 1.00 0.00 H ATOM 267 N TYR A 19 5.038 1.482 -5.986 1.00 0.00 N ATOM 268 CA TYR A 19 5.737 1.966 -4.743 1.00 0.00 C ATOM 269 C TYR A 19 6.935 1.019 -4.452 1.00 0.00 C ATOM 270 O TYR A 19 7.860 1.427 -3.779 1.00 0.00 O ATOM 271 CB TYR A 19 4.675 2.037 -3.555 1.00 0.00 C ATOM 272 CG TYR A 19 3.829 3.330 -3.779 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.072 3.511 -4.927 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.830 4.376 -2.860 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.366 4.678 -5.146 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.123 5.527 -3.094 1.00 0.00 C ATOM 277 CZ TYR A 19 2.383 5.692 -4.235 1.00 0.00 C ATOM 278 OH TYR A 19 1.673 6.854 -4.461 1.00 0.00 O ATOM 279 H TYR A 19 4.629 0.587 -5.995 1.00 0.00 H ATOM 280 HA TYR A 19 6.130 2.963 -4.905 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.041 1.166 -3.519 1.00 0.00 H ATOM 282 HB3 TYR A 19 5.183 2.120 -2.603 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.010 2.733 -5.669 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.370 4.339 -1.926 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.800 4.809 -6.054 1.00 0.00 H ATOM 286 HE2 TYR A 19 3.163 6.313 -2.370 1.00 0.00 H ATOM 287 HH TYR A 19 1.093 6.714 -5.212 1.00 0.00 H ATOM 288 N CYS A 20 6.877 -0.204 -4.950 1.00 0.00 N ATOM 289 CA CYS A 20 7.934 -1.254 -4.788 1.00 0.00 C ATOM 290 C CYS A 20 9.404 -0.826 -4.748 1.00 0.00 C ATOM 291 O CYS A 20 9.789 0.299 -4.994 1.00 0.00 O ATOM 292 CB CYS A 20 7.791 -2.301 -5.941 1.00 0.00 C ATOM 293 SG CYS A 20 6.462 -3.519 -5.825 1.00 0.00 S ATOM 294 H CYS A 20 6.100 -0.498 -5.452 1.00 0.00 H ATOM 295 HA CYS A 20 7.732 -1.747 -3.850 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.659 -1.772 -6.873 1.00 0.00 H ATOM 297 HB3 CYS A 20 8.716 -2.851 -6.032 1.00 0.00 H ATOM 365 N GLN B 4 -10.831 0.120 1.981 1.00 0.00 N ATOM 366 CA GLN B 4 -10.572 0.604 3.352 1.00 0.00 C ATOM 367 C GLN B 4 -9.289 1.407 3.328 1.00 0.00 C ATOM 368 O GLN B 4 -8.599 1.439 2.327 1.00 0.00 O ATOM 369 CB GLN B 4 -10.509 -0.652 4.259 1.00 0.00 C ATOM 370 CG GLN B 4 -10.632 -0.303 5.771 1.00 0.00 C ATOM 371 CD GLN B 4 -11.877 0.562 6.058 1.00 0.00 C ATOM 372 OE1 GLN B 4 -12.911 0.442 5.428 1.00 0.00 O ATOM 373 NE2 GLN B 4 -11.814 1.442 7.017 1.00 0.00 N ATOM 374 H GLN B 4 -10.079 -0.162 1.424 1.00 0.00 H ATOM 375 HA GLN B 4 -11.355 1.297 3.606 1.00 0.00 H ATOM 376 HB2 GLN B 4 -11.329 -1.302 4.008 1.00 0.00 H ATOM 377 HB3 GLN B 4 -9.586 -1.186 4.105 1.00 0.00 H ATOM 378 HG2 GLN B 4 -10.748 -1.223 6.324 1.00 0.00 H ATOM 379 HG3 GLN B 4 -9.749 0.212 6.125 1.00 0.00 H ATOM 380 HE21 GLN B 4 -10.984 1.542 7.525 1.00 0.00 H ATOM 381 HE22 GLN B 4 -12.590 2.004 7.229 1.00 0.00 H ATOM 382 N HIS B 5 -9.001 2.026 4.437 1.00 0.00 N ATOM 383 CA HIS B 5 -7.761 2.848 4.505 1.00 0.00 C ATOM 384 C HIS B 5 -6.657 2.099 5.247 1.00 0.00 C ATOM 385 O HIS B 5 -6.842 1.030 5.799 1.00 0.00 O ATOM 386 CB HIS B 5 -7.991 4.162 5.267 1.00 0.00 C ATOM 387 CG HIS B 5 -9.331 4.821 5.005 1.00 0.00 C ATOM 388 ND1 HIS B 5 -9.471 5.999 4.496 1.00 0.00 N ATOM 389 CD2 HIS B 5 -10.613 4.376 5.240 1.00 0.00 C ATOM 390 CE1 HIS B 5 -10.731 6.279 4.415 1.00 0.00 C ATOM 391 NE2 HIS B 5 -11.475 5.298 4.864 1.00 0.00 N ATOM 392 H HIS B 5 -9.606 1.935 5.200 1.00 0.00 H ATOM 393 HA HIS B 5 -7.423 3.070 3.501 1.00 0.00 H ATOM 394 HB2 HIS B 5 -7.863 4.027 6.332 1.00 0.00 H ATOM 395 HB3 HIS B 5 -7.265 4.863 4.898 1.00 0.00 H ATOM 396 HD1 HIS B 5 -8.738 6.590 4.221 1.00 0.00 H ATOM 397 HD2 HIS B 5 -10.862 3.416 5.666 1.00 0.00 H ATOM 398 HE1 HIS B 5 -11.117 7.206 4.023 1.00 0.00 H ATOM 399 N LEU B 6 -5.534 2.751 5.197 1.00 0.00 N ATOM 400 CA LEU B 6 -4.278 2.279 5.827 1.00 0.00 C ATOM 401 C LEU B 6 -3.948 3.325 6.908 1.00 0.00 C ATOM 402 O LEU B 6 -4.810 3.705 7.673 1.00 0.00 O ATOM 403 CB LEU B 6 -3.248 2.146 4.638 1.00 0.00 C ATOM 404 CG LEU B 6 -3.852 1.189 3.518 1.00 0.00 C ATOM 405 CD1 LEU B 6 -3.008 1.152 2.218 1.00 0.00 C ATOM 406 CD2 LEU B 6 -3.936 -0.259 4.041 1.00 0.00 C ATOM 407 H LEU B 6 -5.519 3.597 4.703 1.00 0.00 H ATOM 408 HA LEU B 6 -4.374 1.348 6.326 1.00 0.00 H ATOM 409 HB2 LEU B 6 -3.031 3.110 4.205 1.00 0.00 H ATOM 410 HB3 LEU B 6 -2.332 1.722 5.021 1.00 0.00 H ATOM 411 HG LEU B 6 -4.840 1.526 3.242 1.00 0.00 H ATOM 412 HD11 LEU B 6 -2.923 2.154 1.820 1.00 0.00 H ATOM 413 HD12 LEU B 6 -2.020 0.749 2.379 1.00 0.00 H ATOM 414 HD13 LEU B 6 -3.507 0.541 1.479 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.567 -0.307 4.916 1.00 0.00 H ATOM 416 HD22 LEU B 6 -4.367 -0.896 3.281 1.00 0.00 H ATOM 417 HD23 LEU B 6 -2.962 -0.634 4.294 1.00 0.00 H ATOM 418 N CYS B 7 -2.706 3.717 6.887 1.00 0.00 N ATOM 419 CA CYS B 7 -2.006 4.728 7.781 1.00 0.00 C ATOM 420 C CYS B 7 -0.644 4.210 8.185 1.00 0.00 C ATOM 421 O CYS B 7 0.345 4.629 7.627 1.00 0.00 O ATOM 422 CB CYS B 7 -2.781 5.055 9.123 1.00 0.00 C ATOM 423 SG CYS B 7 -3.507 6.711 9.164 1.00 0.00 S ATOM 424 H CYS B 7 -2.214 3.264 6.185 1.00 0.00 H ATOM 425 HA CYS B 7 -1.860 5.646 7.225 1.00 0.00 H ATOM 426 HB2 CYS B 7 -3.537 4.324 9.359 1.00 0.00 H ATOM 427 HB3 CYS B 7 -2.090 5.036 9.957 1.00 0.00 H ATOM 428 N GLY B 8 -0.625 3.324 9.138 1.00 0.00 N ATOM 429 CA GLY B 8 0.657 2.747 9.612 1.00 0.00 C ATOM 430 C GLY B 8 0.438 1.305 10.000 1.00 0.00 C ATOM 431 O GLY B 8 -0.477 1.027 10.751 1.00 0.00 O ATOM 432 H GLY B 8 -1.467 3.041 9.544 1.00 0.00 H ATOM 433 HA2 GLY B 8 1.409 2.808 8.835 1.00 0.00 H ATOM 434 HA3 GLY B 8 0.977 3.275 10.485 1.00 0.00 H ATOM 435 N SER B 9 1.287 0.465 9.471 1.00 0.00 N ATOM 436 CA SER B 9 1.264 -1.012 9.715 1.00 0.00 C ATOM 437 C SER B 9 0.388 -1.594 8.625 1.00 0.00 C ATOM 438 O SER B 9 0.821 -2.433 7.860 1.00 0.00 O ATOM 439 CB SER B 9 0.665 -1.374 11.119 1.00 0.00 C ATOM 440 OG SER B 9 0.918 -2.765 11.290 1.00 0.00 O ATOM 441 H SER B 9 1.985 0.820 8.879 1.00 0.00 H ATOM 442 HA SER B 9 2.254 -1.399 9.597 1.00 0.00 H ATOM 443 HB2 SER B 9 1.140 -0.814 11.913 1.00 0.00 H ATOM 444 HB3 SER B 9 -0.408 -1.239 11.155 1.00 0.00 H ATOM 445 HG SER B 9 0.962 -3.227 10.452 1.00 0.00 H ATOM 446 N HIS B 10 -0.824 -1.112 8.587 1.00 0.00 N ATOM 447 CA HIS B 10 -1.793 -1.611 7.552 1.00 0.00 C ATOM 448 C HIS B 10 -1.203 -1.228 6.206 1.00 0.00 C ATOM 449 O HIS B 10 -1.317 -1.969 5.251 1.00 0.00 O ATOM 450 CB HIS B 10 -3.134 -0.949 7.613 1.00 0.00 C ATOM 451 CG HIS B 10 -3.788 -1.012 8.999 1.00 0.00 C ATOM 452 ND1 HIS B 10 -4.711 -0.192 9.374 1.00 0.00 N ATOM 453 CD2 HIS B 10 -3.613 -1.842 10.105 1.00 0.00 C ATOM 454 CE1 HIS B 10 -5.087 -0.463 10.581 1.00 0.00 C ATOM 455 NE2 HIS B 10 -4.432 -1.482 11.080 1.00 0.00 N ATOM 456 H HIS B 10 -1.053 -0.415 9.243 1.00 0.00 H ATOM 457 HA HIS B 10 -1.883 -2.688 7.615 1.00 0.00 H ATOM 458 HB2 HIS B 10 -3.091 0.084 7.313 1.00 0.00 H ATOM 459 HB3 HIS B 10 -3.715 -1.533 6.913 1.00 0.00 H ATOM 460 HD1 HIS B 10 -5.072 0.526 8.815 1.00 0.00 H ATOM 461 HD2 HIS B 10 -2.918 -2.669 10.165 1.00 0.00 H ATOM 462 HE1 HIS B 10 -5.849 0.089 11.113 1.00 0.00 H ATOM 463 N LEU B 11 -0.607 -0.056 6.205 1.00 0.00 N ATOM 464 CA LEU B 11 0.041 0.477 4.972 1.00 0.00 C ATOM 465 C LEU B 11 1.020 -0.567 4.519 1.00 0.00 C ATOM 466 O LEU B 11 1.047 -0.924 3.371 1.00 0.00 O ATOM 467 CB LEU B 11 0.866 1.732 5.227 1.00 0.00 C ATOM 468 CG LEU B 11 0.187 3.012 4.811 1.00 0.00 C ATOM 469 CD1 LEU B 11 1.219 4.167 4.877 1.00 0.00 C ATOM 470 CD2 LEU B 11 -0.283 2.920 3.346 1.00 0.00 C ATOM 471 H LEU B 11 -0.582 0.476 7.028 1.00 0.00 H ATOM 472 HA LEU B 11 -0.721 0.590 4.218 1.00 0.00 H ATOM 473 HB2 LEU B 11 0.960 1.789 6.298 1.00 0.00 H ATOM 474 HB3 LEU B 11 1.848 1.677 4.770 1.00 0.00 H ATOM 475 HG LEU B 11 -0.617 3.145 5.509 1.00 0.00 H ATOM 476 HD11 LEU B 11 1.674 4.247 5.851 1.00 0.00 H ATOM 477 HD12 LEU B 11 2.012 3.989 4.165 1.00 0.00 H ATOM 478 HD13 LEU B 11 0.740 5.106 4.634 1.00 0.00 H ATOM 479 HD21 LEU B 11 0.542 2.689 2.688 1.00 0.00 H ATOM 480 HD22 LEU B 11 -1.028 2.173 3.213 1.00 0.00 H ATOM 481 HD23 LEU B 11 -0.708 3.871 3.060 1.00 0.00 H ATOM 482 N VAL B 12 1.769 -0.976 5.503 1.00 0.00 N ATOM 483 CA VAL B 12 2.834 -2.003 5.365 1.00 0.00 C ATOM 484 C VAL B 12 2.222 -3.402 5.154 1.00 0.00 C ATOM 485 O VAL B 12 2.954 -4.324 4.863 1.00 0.00 O ATOM 486 CB VAL B 12 3.737 -1.976 6.656 1.00 0.00 C ATOM 487 CG1 VAL B 12 4.939 -2.938 6.492 1.00 0.00 C ATOM 488 CG2 VAL B 12 4.263 -0.542 6.955 1.00 0.00 C ATOM 489 H VAL B 12 1.587 -0.558 6.364 1.00 0.00 H ATOM 490 HA VAL B 12 3.437 -1.747 4.502 1.00 0.00 H ATOM 491 HB VAL B 12 3.167 -2.307 7.513 1.00 0.00 H ATOM 492 HG11 VAL B 12 5.490 -2.690 5.597 1.00 0.00 H ATOM 493 HG12 VAL B 12 5.605 -2.872 7.340 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.598 -3.961 6.415 1.00 0.00 H ATOM 495 HG21 VAL B 12 4.847 -0.168 6.125 1.00 0.00 H ATOM 496 HG22 VAL B 12 3.434 0.130 7.120 1.00 0.00 H ATOM 497 HG23 VAL B 12 4.884 -0.539 7.843 1.00 0.00 H ATOM 498 N GLU B 13 0.924 -3.562 5.283 1.00 0.00 N ATOM 499 CA GLU B 13 0.314 -4.905 5.082 1.00 0.00 C ATOM 500 C GLU B 13 -0.395 -4.778 3.739 1.00 0.00 C ATOM 501 O GLU B 13 -0.879 -5.761 3.215 1.00 0.00 O ATOM 502 CB GLU B 13 -0.690 -5.236 6.232 1.00 0.00 C ATOM 503 CG GLU B 13 0.008 -6.185 7.262 1.00 0.00 C ATOM 504 CD GLU B 13 1.260 -5.536 7.904 1.00 0.00 C ATOM 505 OE1 GLU B 13 1.080 -4.792 8.857 1.00 0.00 O ATOM 506 OE2 GLU B 13 2.331 -5.828 7.393 1.00 0.00 O ATOM 507 H GLU B 13 0.292 -2.837 5.481 1.00 0.00 H ATOM 508 HA GLU B 13 1.073 -5.672 5.001 1.00 0.00 H ATOM 509 HB2 GLU B 13 -1.042 -4.334 6.705 1.00 0.00 H ATOM 510 HB3 GLU B 13 -1.546 -5.754 5.828 1.00 0.00 H ATOM 511 HG2 GLU B 13 -0.690 -6.457 8.041 1.00 0.00 H ATOM 512 HG3 GLU B 13 0.302 -7.091 6.754 1.00 0.00 H ATOM 513 N ALA B 14 -0.434 -3.564 3.223 1.00 0.00 N ATOM 514 CA ALA B 14 -1.082 -3.315 1.919 1.00 0.00 C ATOM 515 C ALA B 14 0.057 -3.092 0.913 1.00 0.00 C ATOM 516 O ALA B 14 -0.077 -3.321 -0.274 1.00 0.00 O ATOM 517 CB ALA B 14 -1.979 -2.058 2.021 1.00 0.00 C ATOM 518 H ALA B 14 -0.044 -2.781 3.678 1.00 0.00 H ATOM 519 HA ALA B 14 -1.588 -4.219 1.660 1.00 0.00 H ATOM 520 HB1 ALA B 14 -2.738 -2.217 2.775 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.376 -1.203 2.288 1.00 0.00 H ATOM 522 HB3 ALA B 14 -2.463 -1.869 1.076 1.00 0.00 H ATOM 523 N LEU B 15 1.160 -2.656 1.465 1.00 0.00 N ATOM 524 CA LEU B 15 2.392 -2.361 0.696 1.00 0.00 C ATOM 525 C LEU B 15 3.229 -3.620 0.689 1.00 0.00 C ATOM 526 O LEU B 15 3.874 -3.893 -0.296 1.00 0.00 O ATOM 527 CB LEU B 15 3.034 -1.129 1.405 1.00 0.00 C ATOM 528 CG LEU B 15 4.460 -0.725 0.984 1.00 0.00 C ATOM 529 CD1 LEU B 15 4.713 -0.800 -0.535 1.00 0.00 C ATOM 530 CD2 LEU B 15 4.669 0.750 1.402 1.00 0.00 C ATOM 531 H LEU B 15 1.182 -2.518 2.437 1.00 0.00 H ATOM 532 HA LEU B 15 2.127 -2.128 -0.316 1.00 0.00 H ATOM 533 HB2 LEU B 15 2.367 -0.287 1.281 1.00 0.00 H ATOM 534 HB3 LEU B 15 3.095 -1.359 2.456 1.00 0.00 H ATOM 535 HG LEU B 15 5.140 -1.328 1.555 1.00 0.00 H ATOM 536 HD11 LEU B 15 4.037 -0.150 -1.072 1.00 0.00 H ATOM 537 HD12 LEU B 15 5.730 -0.501 -0.754 1.00 0.00 H ATOM 538 HD13 LEU B 15 4.574 -1.803 -0.901 1.00 0.00 H ATOM 539 HD21 LEU B 15 4.548 0.851 2.468 1.00 0.00 H ATOM 540 HD22 LEU B 15 5.659 1.085 1.131 1.00 0.00 H ATOM 541 HD23 LEU B 15 3.951 1.386 0.905 1.00 0.00 H ATOM 542 N TYR B 16 3.206 -4.374 1.751 1.00 0.00 N ATOM 543 CA TYR B 16 4.019 -5.640 1.779 1.00 0.00 C ATOM 544 C TYR B 16 3.348 -6.621 0.815 1.00 0.00 C ATOM 545 O TYR B 16 3.969 -7.339 0.060 1.00 0.00 O ATOM 546 CB TYR B 16 4.026 -6.319 3.174 1.00 0.00 C ATOM 547 CG TYR B 16 4.623 -7.732 2.989 1.00 0.00 C ATOM 548 CD1 TYR B 16 5.992 -7.919 3.002 1.00 0.00 C ATOM 549 CD2 TYR B 16 3.792 -8.823 2.775 1.00 0.00 C ATOM 550 CE1 TYR B 16 6.532 -9.171 2.802 1.00 0.00 C ATOM 551 CE2 TYR B 16 4.336 -10.076 2.576 1.00 0.00 C ATOM 552 CZ TYR B 16 5.708 -10.256 2.587 1.00 0.00 C ATOM 553 OH TYR B 16 6.240 -11.509 2.371 1.00 0.00 O ATOM 554 H TYR B 16 2.647 -4.096 2.505 1.00 0.00 H ATOM 555 HA TYR B 16 5.026 -5.433 1.444 1.00 0.00 H ATOM 556 HB2 TYR B 16 4.651 -5.777 3.865 1.00 0.00 H ATOM 557 HB3 TYR B 16 3.028 -6.404 3.581 1.00 0.00 H ATOM 558 HD1 TYR B 16 6.649 -7.075 3.165 1.00 0.00 H ATOM 559 HD2 TYR B 16 2.709 -8.699 2.754 1.00 0.00 H ATOM 560 HE1 TYR B 16 7.607 -9.300 2.815 1.00 0.00 H ATOM 561 HE2 TYR B 16 3.683 -10.919 2.411 1.00 0.00 H ATOM 562 HH TYR B 16 6.692 -11.478 1.525 1.00 0.00 H ATOM 563 N LEU B 17 2.053 -6.597 0.896 1.00 0.00 N ATOM 564 CA LEU B 17 1.194 -7.474 0.067 1.00 0.00 C ATOM 565 C LEU B 17 1.382 -7.240 -1.426 1.00 0.00 C ATOM 566 O LEU B 17 1.086 -8.109 -2.223 1.00 0.00 O ATOM 567 CB LEU B 17 -0.217 -7.190 0.493 1.00 0.00 C ATOM 568 CG LEU B 17 -1.202 -8.307 0.096 1.00 0.00 C ATOM 569 CD1 LEU B 17 -0.801 -9.666 0.723 1.00 0.00 C ATOM 570 CD2 LEU B 17 -2.538 -7.922 0.708 1.00 0.00 C ATOM 571 H LEU B 17 1.628 -5.970 1.517 1.00 0.00 H ATOM 572 HA LEU B 17 1.477 -8.492 0.295 1.00 0.00 H ATOM 573 HB2 LEU B 17 -0.213 -7.139 1.568 1.00 0.00 H ATOM 574 HB3 LEU B 17 -0.529 -6.238 0.067 1.00 0.00 H ATOM 575 HG LEU B 17 -1.287 -8.392 -0.980 1.00 0.00 H ATOM 576 HD11 LEU B 17 -0.749 -9.579 1.800 1.00 0.00 H ATOM 577 HD12 LEU B 17 -1.545 -10.411 0.480 1.00 0.00 H ATOM 578 HD13 LEU B 17 0.153 -10.006 0.354 1.00 0.00 H ATOM 579 HD21 LEU B 17 -2.448 -7.823 1.781 1.00 0.00 H ATOM 580 HD22 LEU B 17 -2.870 -6.979 0.294 1.00 0.00 H ATOM 581 HD23 LEU B 17 -3.279 -8.681 0.490 1.00 0.00 H ATOM 582 N VAL B 18 1.866 -6.066 -1.734 1.00 0.00 N ATOM 583 CA VAL B 18 2.102 -5.677 -3.153 1.00 0.00 C ATOM 584 C VAL B 18 3.602 -5.635 -3.519 1.00 0.00 C ATOM 585 O VAL B 18 3.986 -5.896 -4.643 1.00 0.00 O ATOM 586 CB VAL B 18 1.402 -4.294 -3.338 1.00 0.00 C ATOM 587 CG1 VAL B 18 2.346 -3.083 -3.276 1.00 0.00 C ATOM 588 CG2 VAL B 18 0.622 -4.277 -4.673 1.00 0.00 C ATOM 589 H VAL B 18 2.076 -5.435 -1.017 1.00 0.00 H ATOM 590 HA VAL B 18 1.606 -6.405 -3.768 1.00 0.00 H ATOM 591 HB VAL B 18 0.732 -4.186 -2.503 1.00 0.00 H ATOM 592 HG11 VAL B 18 2.882 -3.056 -2.344 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.056 -3.128 -4.085 1.00 0.00 H ATOM 594 HG13 VAL B 18 1.782 -2.167 -3.375 1.00 0.00 H ATOM 595 HG21 VAL B 18 -0.095 -5.086 -4.682 1.00 0.00 H ATOM 596 HG22 VAL B 18 0.102 -3.337 -4.788 1.00 0.00 H ATOM 597 HG23 VAL B 18 1.290 -4.413 -5.510 1.00 0.00 H ATOM 598 N CYS B 19 4.389 -5.294 -2.533 1.00 0.00 N ATOM 599 CA CYS B 19 5.876 -5.181 -2.652 1.00 0.00 C ATOM 600 C CYS B 19 6.531 -5.816 -1.439 1.00 0.00 C ATOM 601 O CYS B 19 7.292 -5.226 -0.707 1.00 0.00 O ATOM 602 CB CYS B 19 6.195 -3.688 -2.810 1.00 0.00 C ATOM 603 SG CYS B 19 5.415 -2.875 -4.224 1.00 0.00 S ATOM 604 H CYS B 19 3.980 -5.115 -1.667 1.00 0.00 H ATOM 605 HA CYS B 19 6.269 -5.680 -3.502 1.00 0.00 H ATOM 606 HB2 CYS B 19 5.887 -3.122 -1.955 1.00 0.00 H ATOM 607 HB3 CYS B 19 7.263 -3.596 -2.923 1.00 0.00 H ATOM 608 N GLY B 20 6.194 -7.062 -1.280 1.00 0.00 N ATOM 609 CA GLY B 20 6.726 -7.866 -0.141 1.00 0.00 C ATOM 610 C GLY B 20 7.702 -8.876 -0.710 1.00 0.00 C ATOM 611 O GLY B 20 8.815 -9.054 -0.256 1.00 0.00 O ATOM 612 H GLY B 20 5.582 -7.458 -1.931 1.00 0.00 H ATOM 613 HA2 GLY B 20 7.184 -7.198 0.564 1.00 0.00 H ATOM 614 HA3 GLY B 20 5.925 -8.406 0.334 1.00 0.00 H ATOM 615 N GLU B 21 7.193 -9.504 -1.728 1.00 0.00 N ATOM 616 CA GLU B 21 7.946 -10.543 -2.473 1.00 0.00 C ATOM 617 C GLU B 21 8.467 -9.832 -3.752 1.00 0.00 C ATOM 618 O GLU B 21 9.099 -10.438 -4.597 1.00 0.00 O ATOM 619 CB GLU B 21 6.989 -11.718 -2.840 1.00 0.00 C ATOM 620 CG GLU B 21 6.336 -12.443 -1.613 1.00 0.00 C ATOM 621 CD GLU B 21 5.087 -11.689 -1.089 1.00 0.00 C ATOM 622 OE1 GLU B 21 5.257 -10.713 -0.378 1.00 0.00 O ATOM 623 OE2 GLU B 21 4.007 -12.138 -1.439 1.00 0.00 O ATOM 624 H GLU B 21 6.282 -9.276 -2.007 1.00 0.00 H ATOM 625 HA GLU B 21 8.784 -10.891 -1.885 1.00 0.00 H ATOM 626 HB2 GLU B 21 6.192 -11.347 -3.465 1.00 0.00 H ATOM 627 HB3 GLU B 21 7.533 -12.447 -3.418 1.00 0.00 H ATOM 628 HG2 GLU B 21 6.041 -13.447 -1.906 1.00 0.00 H ATOM 629 HG3 GLU B 21 7.046 -12.521 -0.801 1.00 0.00 H ATOM 630 N ARG B 22 8.160 -8.555 -3.844 1.00 0.00 N ATOM 631 CA ARG B 22 8.565 -7.686 -4.991 1.00 0.00 C ATOM 632 C ARG B 22 9.202 -6.404 -4.415 1.00 0.00 C ATOM 633 O ARG B 22 9.031 -5.312 -4.930 1.00 0.00 O ATOM 634 CB ARG B 22 7.331 -7.286 -5.826 1.00 0.00 C ATOM 635 CG ARG B 22 6.427 -8.494 -6.187 1.00 0.00 C ATOM 636 CD ARG B 22 5.527 -8.862 -4.981 1.00 0.00 C ATOM 637 NE ARG B 22 4.535 -9.872 -5.424 1.00 0.00 N ATOM 638 CZ ARG B 22 3.262 -9.586 -5.335 1.00 0.00 C ATOM 639 NH1 ARG B 22 2.769 -9.276 -4.169 1.00 0.00 N ATOM 640 NH2 ARG B 22 2.525 -9.617 -6.413 1.00 0.00 N ATOM 641 H ARG B 22 7.640 -8.146 -3.126 1.00 0.00 H ATOM 642 HA ARG B 22 9.298 -8.194 -5.600 1.00 0.00 H ATOM 643 HB2 ARG B 22 6.751 -6.575 -5.259 1.00 0.00 H ATOM 644 HB3 ARG B 22 7.670 -6.765 -6.709 1.00 0.00 H ATOM 645 HG2 ARG B 22 5.799 -8.227 -7.025 1.00 0.00 H ATOM 646 HG3 ARG B 22 7.025 -9.355 -6.453 1.00 0.00 H ATOM 647 HD2 ARG B 22 6.060 -9.295 -4.156 1.00 0.00 H ATOM 648 HD3 ARG B 22 5.008 -7.982 -4.641 1.00 0.00 H ATOM 649 HE ARG B 22 4.840 -10.735 -5.771 1.00 0.00 H ATOM 650 HH11 ARG B 22 3.355 -9.270 -3.359 1.00 0.00 H ATOM 651 HH12 ARG B 22 1.802 -9.041 -4.073 1.00 0.00 H ATOM 652 HH21 ARG B 22 2.915 -9.857 -7.301 1.00 0.00 H ATOM 653 HH22 ARG B 22 1.552 -9.398 -6.347 1.00 0.00 H