ATOM 10 N ILE A 2 -1.413 4.427 5.983 1.00 0.00 N ATOM 11 CA ILE A 2 -0.080 3.768 5.860 1.00 0.00 C ATOM 12 C ILE A 2 0.852 4.655 5.032 1.00 0.00 C ATOM 13 O ILE A 2 2.033 4.739 5.292 1.00 0.00 O ATOM 14 CB ILE A 2 -0.250 2.410 5.172 1.00 0.00 C ATOM 15 CG1 ILE A 2 -0.429 2.606 3.660 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.489 1.717 5.734 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.563 1.242 2.977 1.00 0.00 C ATOM 18 H ILE A 2 -2.132 4.195 5.361 1.00 0.00 H ATOM 19 HA ILE A 2 0.340 3.624 6.844 1.00 0.00 H ATOM 20 HB ILE A 2 0.621 1.800 5.358 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.319 3.191 3.476 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.430 3.124 3.261 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.386 1.606 6.804 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.363 2.312 5.514 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.594 0.743 5.278 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.701 0.477 3.727 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.416 1.252 2.313 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.333 1.033 2.411 1.00 0.00 H ATOM 29 N VAL A 3 0.319 5.311 4.039 1.00 0.00 N ATOM 30 CA VAL A 3 1.150 6.197 3.175 1.00 0.00 C ATOM 31 C VAL A 3 2.198 6.929 4.015 1.00 0.00 C ATOM 32 O VAL A 3 3.296 7.188 3.566 1.00 0.00 O ATOM 33 CB VAL A 3 0.232 7.203 2.497 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.022 8.017 1.471 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.898 6.449 1.794 1.00 0.00 C ATOM 36 H VAL A 3 -0.639 5.223 3.855 1.00 0.00 H ATOM 37 HA VAL A 3 1.645 5.601 2.422 1.00 0.00 H ATOM 38 HB VAL A 3 -0.184 7.864 3.242 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.620 7.350 0.866 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.338 8.560 0.837 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.669 8.714 1.984 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.500 5.554 1.335 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.653 6.174 2.518 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.336 7.077 1.035 1.00 0.00 H ATOM 45 N GLU A 4 1.875 7.254 5.237 1.00 0.00 N ATOM 46 CA GLU A 4 2.863 7.959 6.105 1.00 0.00 C ATOM 47 C GLU A 4 3.763 6.923 6.788 1.00 0.00 C ATOM 48 O GLU A 4 4.059 7.022 7.962 1.00 0.00 O ATOM 49 CB GLU A 4 2.120 8.775 7.167 1.00 0.00 C ATOM 50 CG GLU A 4 2.920 10.038 7.496 1.00 0.00 C ATOM 51 CD GLU A 4 1.966 11.143 7.953 1.00 0.00 C ATOM 52 OE1 GLU A 4 1.319 10.956 8.970 1.00 0.00 O ATOM 53 OE2 GLU A 4 1.898 12.157 7.278 1.00 0.00 O ATOM 54 H GLU A 4 0.986 7.030 5.583 1.00 0.00 H ATOM 55 HA GLU A 4 3.469 8.619 5.502 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.146 9.051 6.792 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.006 8.181 8.062 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.628 9.822 8.284 1.00 0.00 H ATOM 59 HG3 GLU A 4 3.451 10.367 6.614 1.00 0.00 H ATOM 60 N GLN A 5 4.200 5.933 6.056 1.00 0.00 N ATOM 61 CA GLN A 5 5.080 4.886 6.647 1.00 0.00 C ATOM 62 C GLN A 5 5.597 3.986 5.523 1.00 0.00 C ATOM 63 O GLN A 5 6.777 3.721 5.417 1.00 0.00 O ATOM 64 CB GLN A 5 4.279 4.046 7.646 1.00 0.00 C ATOM 65 CG GLN A 5 4.609 4.495 9.073 1.00 0.00 C ATOM 66 CD GLN A 5 3.332 4.501 9.914 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.904 3.473 10.399 1.00 0.00 O ATOM 68 NE2 GLN A 5 2.698 5.626 10.108 1.00 0.00 N ATOM 69 H GLN A 5 3.948 5.879 5.112 1.00 0.00 H ATOM 70 HA GLN A 5 5.914 5.354 7.149 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.222 4.178 7.462 1.00 0.00 H ATOM 72 HB3 GLN A 5 4.539 3.005 7.530 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.323 3.811 9.507 1.00 0.00 H ATOM 74 HG3 GLN A 5 5.029 5.489 9.050 1.00 0.00 H ATOM 75 HE21 GLN A 5 3.043 6.455 9.715 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.879 5.642 10.645 1.00 0.00 H ATOM 77 N CYS A 6 4.714 3.523 4.680 1.00 0.00 N ATOM 78 CA CYS A 6 5.138 2.646 3.554 1.00 0.00 C ATOM 79 C CYS A 6 5.863 3.489 2.505 1.00 0.00 C ATOM 80 O CYS A 6 6.694 2.998 1.766 1.00 0.00 O ATOM 81 CB CYS A 6 3.901 2.000 2.930 1.00 0.00 C ATOM 82 SG CYS A 6 3.192 0.811 4.095 1.00 0.00 S ATOM 83 H CYS A 6 3.772 3.756 4.786 1.00 0.00 H ATOM 84 HA CYS A 6 5.799 1.877 3.923 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.171 2.764 2.706 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.181 1.492 2.020 1.00 0.00 H ATOM 87 N CYS A 7 5.561 4.757 2.441 1.00 0.00 N ATOM 88 CA CYS A 7 6.243 5.632 1.448 1.00 0.00 C ATOM 89 C CYS A 7 7.509 6.204 2.085 1.00 0.00 C ATOM 90 O CYS A 7 8.613 5.885 1.690 1.00 0.00 O ATOM 91 CB CYS A 7 5.309 6.779 1.048 1.00 0.00 C ATOM 92 SG CYS A 7 6.242 8.027 0.125 1.00 0.00 S ATOM 93 H CYS A 7 4.892 5.132 3.050 1.00 0.00 H ATOM 94 HA CYS A 7 6.504 5.055 0.574 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.513 6.394 0.427 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.888 7.224 1.934 1.00 0.00 H ATOM 97 N THR A 8 7.356 7.040 3.078 1.00 0.00 N ATOM 98 CA THR A 8 8.548 7.624 3.751 1.00 0.00 C ATOM 99 C THR A 8 9.580 6.522 3.979 1.00 0.00 C ATOM 100 O THR A 8 10.768 6.767 4.039 1.00 0.00 O ATOM 101 CB THR A 8 8.129 8.226 5.096 1.00 0.00 C ATOM 102 OG1 THR A 8 7.543 7.215 5.902 1.00 0.00 O ATOM 103 CG2 THR A 8 7.116 9.347 4.863 1.00 0.00 C ATOM 104 H THR A 8 6.456 7.278 3.383 1.00 0.00 H ATOM 105 HA THR A 8 8.974 8.396 3.126 1.00 0.00 H ATOM 106 HB THR A 8 8.995 8.628 5.597 1.00 0.00 H ATOM 107 HG1 THR A 8 8.208 6.539 6.060 1.00 0.00 H ATOM 108 HG21 THR A 8 6.465 9.080 4.043 1.00 0.00 H ATOM 109 HG22 THR A 8 6.527 9.492 5.758 1.00 0.00 H ATOM 110 HG23 THR A 8 7.639 10.262 4.623 1.00 0.00 H ATOM 111 N SER A 9 9.131 5.302 4.101 1.00 0.00 N ATOM 112 CA SER A 9 10.078 4.174 4.316 1.00 0.00 C ATOM 113 C SER A 9 9.453 2.889 3.771 1.00 0.00 C ATOM 114 O SER A 9 8.283 2.847 3.452 1.00 0.00 O ATOM 115 CB SER A 9 10.353 4.015 5.811 1.00 0.00 C ATOM 116 OG SER A 9 11.515 4.759 6.154 1.00 0.00 O ATOM 117 H SER A 9 8.169 5.128 4.044 1.00 0.00 H ATOM 118 HA SER A 9 11.003 4.374 3.796 1.00 0.00 H ATOM 119 HB2 SER A 9 9.514 4.388 6.376 1.00 0.00 H ATOM 120 HB3 SER A 9 10.501 2.968 6.039 1.00 0.00 H ATOM 121 HG SER A 9 12.280 4.204 5.989 1.00 0.00 H ATOM 122 N ILE A 10 10.221 1.841 3.662 1.00 0.00 N ATOM 123 CA ILE A 10 9.661 0.565 3.135 1.00 0.00 C ATOM 124 C ILE A 10 8.993 -0.206 4.273 1.00 0.00 C ATOM 125 O ILE A 10 9.646 -0.849 5.069 1.00 0.00 O ATOM 126 CB ILE A 10 10.788 -0.274 2.533 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.683 0.623 1.672 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.188 -1.384 1.665 1.00 0.00 C ATOM 129 CD1 ILE A 10 12.601 -0.240 0.805 1.00 0.00 C ATOM 130 H ILE A 10 11.164 1.893 3.924 1.00 0.00 H ATOM 131 HA ILE A 10 8.929 0.785 2.370 1.00 0.00 H ATOM 132 HB ILE A 10 11.373 -0.714 3.327 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.067 1.244 1.039 1.00 0.00 H ATOM 134 HG13 ILE A 10 12.284 1.252 2.314 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.298 -1.769 2.138 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.939 -0.986 0.693 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.909 -2.182 1.553 1.00 0.00 H ATOM 138 HD11 ILE A 10 12.815 -1.166 1.317 1.00 0.00 H ATOM 139 HD12 ILE A 10 12.111 -0.453 -0.135 1.00 0.00 H ATOM 140 HD13 ILE A 10 13.522 0.292 0.617 1.00 0.00 H ATOM 141 N CYS A 11 7.691 -0.142 4.356 1.00 0.00 N ATOM 142 CA CYS A 11 6.974 -0.865 5.444 1.00 0.00 C ATOM 143 C CYS A 11 6.845 -2.346 5.079 1.00 0.00 C ATOM 144 O CYS A 11 7.583 -2.863 4.264 1.00 0.00 O ATOM 145 CB CYS A 11 5.578 -0.264 5.620 1.00 0.00 C ATOM 146 SG CYS A 11 4.557 -0.673 4.179 1.00 0.00 S ATOM 147 H CYS A 11 7.185 0.386 3.704 1.00 0.00 H ATOM 148 HA CYS A 11 7.526 -0.769 6.367 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.121 -0.669 6.511 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.657 0.810 5.712 1.00 0.00 H ATOM 151 N SER A 12 5.905 -3.027 5.676 1.00 0.00 N ATOM 152 CA SER A 12 5.718 -4.472 5.368 1.00 0.00 C ATOM 153 C SER A 12 4.350 -4.673 4.710 1.00 0.00 C ATOM 154 O SER A 12 3.542 -3.768 4.651 1.00 0.00 O ATOM 155 CB SER A 12 5.785 -5.277 6.662 1.00 0.00 C ATOM 156 OG SER A 12 5.219 -4.516 7.720 1.00 0.00 O ATOM 157 H SER A 12 5.321 -2.588 6.326 1.00 0.00 H ATOM 158 HA SER A 12 6.494 -4.803 4.693 1.00 0.00 H ATOM 159 HB2 SER A 12 5.231 -6.194 6.550 1.00 0.00 H ATOM 160 HB3 SER A 12 6.819 -5.509 6.886 1.00 0.00 H ATOM 161 HG SER A 12 4.282 -4.408 7.541 1.00 0.00 H ATOM 162 N LEU A 13 4.084 -5.850 4.216 1.00 0.00 N ATOM 163 CA LEU A 13 2.766 -6.102 3.567 1.00 0.00 C ATOM 164 C LEU A 13 1.686 -6.218 4.642 1.00 0.00 C ATOM 165 O LEU A 13 0.504 -6.218 4.355 1.00 0.00 O ATOM 166 CB LEU A 13 2.831 -7.401 2.762 1.00 0.00 C ATOM 167 CG LEU A 13 1.899 -7.302 1.553 1.00 0.00 C ATOM 168 CD1 LEU A 13 2.455 -6.275 0.563 1.00 0.00 C ATOM 169 CD2 LEU A 13 1.806 -8.669 0.871 1.00 0.00 C ATOM 170 H LEU A 13 4.749 -6.568 4.272 1.00 0.00 H ATOM 171 HA LEU A 13 2.529 -5.280 2.906 1.00 0.00 H ATOM 172 HB2 LEU A 13 3.844 -7.565 2.424 1.00 0.00 H ATOM 173 HB3 LEU A 13 2.520 -8.227 3.386 1.00 0.00 H ATOM 174 HG LEU A 13 0.917 -6.992 1.880 1.00 0.00 H ATOM 175 HD11 LEU A 13 3.492 -6.496 0.360 1.00 0.00 H ATOM 176 HD12 LEU A 13 1.888 -6.319 -0.356 1.00 0.00 H ATOM 177 HD13 LEU A 13 2.372 -5.286 0.989 1.00 0.00 H ATOM 178 HD21 LEU A 13 2.698 -9.238 1.082 1.00 0.00 H ATOM 179 HD22 LEU A 13 0.944 -9.199 1.244 1.00 0.00 H ATOM 180 HD23 LEU A 13 1.710 -8.532 -0.196 1.00 0.00 H ATOM 181 N TYR A 14 2.078 -6.314 5.883 1.00 0.00 N ATOM 182 CA TYR A 14 1.078 -6.428 6.980 1.00 0.00 C ATOM 183 C TYR A 14 0.212 -5.165 7.004 1.00 0.00 C ATOM 184 O TYR A 14 -0.989 -5.227 7.182 1.00 0.00 O ATOM 185 CB TYR A 14 1.813 -6.581 8.315 1.00 0.00 C ATOM 186 CG TYR A 14 0.866 -6.311 9.461 1.00 0.00 C ATOM 187 CD1 TYR A 14 -0.453 -6.775 9.403 1.00 0.00 C ATOM 188 CD2 TYR A 14 1.310 -5.596 10.580 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.330 -6.522 10.467 1.00 0.00 C ATOM 190 CE2 TYR A 14 0.435 -5.345 11.643 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.886 -5.808 11.587 1.00 0.00 C ATOM 192 OH TYR A 14 -1.749 -5.561 12.634 1.00 0.00 O ATOM 193 H TYR A 14 3.036 -6.309 6.093 1.00 0.00 H ATOM 194 HA TYR A 14 0.451 -7.290 6.811 1.00 0.00 H ATOM 195 HB2 TYR A 14 2.200 -7.585 8.399 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.632 -5.877 8.356 1.00 0.00 H ATOM 197 HD1 TYR A 14 -0.797 -7.326 8.541 1.00 0.00 H ATOM 198 HD2 TYR A 14 2.329 -5.240 10.623 1.00 0.00 H ATOM 199 HE1 TYR A 14 -2.347 -6.879 10.423 1.00 0.00 H ATOM 200 HE2 TYR A 14 0.777 -4.794 12.506 1.00 0.00 H ATOM 201 HH TYR A 14 -2.033 -4.646 12.574 1.00 0.00 H ATOM 202 N GLN A 15 0.810 -4.021 6.828 1.00 0.00 N ATOM 203 CA GLN A 15 0.021 -2.759 6.842 1.00 0.00 C ATOM 204 C GLN A 15 -0.928 -2.738 5.643 1.00 0.00 C ATOM 205 O GLN A 15 -2.043 -2.262 5.731 1.00 0.00 O ATOM 206 CB GLN A 15 0.971 -1.562 6.765 1.00 0.00 C ATOM 207 CG GLN A 15 1.931 -1.597 7.955 1.00 0.00 C ATOM 208 CD GLN A 15 1.485 -0.572 9.001 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.299 0.139 9.557 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.218 -0.465 9.291 1.00 0.00 N ATOM 211 H GLN A 15 1.779 -3.993 6.686 1.00 0.00 H ATOM 212 HA GLN A 15 -0.553 -2.705 7.756 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.535 -1.608 5.845 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.399 -0.647 6.793 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.926 -2.586 8.393 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.928 -1.356 7.622 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.439 -1.037 8.842 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.078 0.188 9.960 1.00 0.00 H ATOM 219 N LEU A 16 -0.498 -3.248 4.522 1.00 0.00 N ATOM 220 CA LEU A 16 -1.379 -3.255 3.322 1.00 0.00 C ATOM 221 C LEU A 16 -2.533 -4.232 3.544 1.00 0.00 C ATOM 222 O LEU A 16 -3.554 -4.160 2.888 1.00 0.00 O ATOM 223 CB LEU A 16 -0.570 -3.675 2.089 1.00 0.00 C ATOM 224 CG LEU A 16 0.641 -2.745 1.891 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.926 -2.608 0.397 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.358 -1.352 2.466 1.00 0.00 C ATOM 227 H LEU A 16 0.403 -3.627 4.469 1.00 0.00 H ATOM 228 HA LEU A 16 -1.777 -2.262 3.167 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.222 -4.689 2.223 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.202 -3.629 1.216 1.00 0.00 H ATOM 231 HG LEU A 16 1.505 -3.173 2.381 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.532 -3.468 -0.125 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.452 -1.711 0.023 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.991 -2.545 0.237 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.541 -0.953 2.021 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.228 -1.424 3.536 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.188 -0.697 2.248 1.00 0.00 H ATOM 238 N GLU A 17 -2.387 -5.141 4.467 1.00 0.00 N ATOM 239 CA GLU A 17 -3.487 -6.110 4.732 1.00 0.00 C ATOM 240 C GLU A 17 -4.677 -5.355 5.325 1.00 0.00 C ATOM 241 O GLU A 17 -5.767 -5.879 5.432 1.00 0.00 O ATOM 242 CB GLU A 17 -3.007 -7.175 5.718 1.00 0.00 C ATOM 243 CG GLU A 17 -1.958 -8.060 5.044 1.00 0.00 C ATOM 244 CD GLU A 17 -1.818 -9.371 5.820 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.803 -9.803 6.395 1.00 0.00 O ATOM 246 OE2 GLU A 17 -0.728 -9.920 5.827 1.00 0.00 O ATOM 247 H GLU A 17 -1.560 -5.183 4.991 1.00 0.00 H ATOM 248 HA GLU A 17 -3.781 -6.580 3.806 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.574 -6.695 6.585 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.845 -7.784 6.025 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.262 -8.271 4.030 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.008 -7.549 5.035 1.00 0.00 H ATOM 253 N ASN A 18 -4.473 -4.122 5.709 1.00 0.00 N ATOM 254 CA ASN A 18 -5.589 -3.324 6.289 1.00 0.00 C ATOM 255 C ASN A 18 -6.404 -2.699 5.157 1.00 0.00 C ATOM 256 O ASN A 18 -7.544 -2.315 5.334 1.00 0.00 O ATOM 257 CB ASN A 18 -5.017 -2.212 7.171 1.00 0.00 C ATOM 258 CG ASN A 18 -4.306 -2.829 8.376 1.00 0.00 C ATOM 259 OD1 ASN A 18 -3.393 -3.615 8.221 1.00 0.00 O ATOM 260 ND2 ASN A 18 -4.693 -2.506 9.580 1.00 0.00 N ATOM 261 H ASN A 18 -3.585 -3.719 5.610 1.00 0.00 H ATOM 262 HA ASN A 18 -6.225 -3.965 6.883 1.00 0.00 H ATOM 263 HB2 ASN A 18 -4.312 -1.625 6.598 1.00 0.00 H ATOM 264 HB3 ASN A 18 -5.819 -1.576 7.515 1.00 0.00 H ATOM 265 HD21 ASN A 18 -5.431 -1.873 9.704 1.00 0.00 H ATOM 266 HD22 ASN A 18 -4.244 -2.895 10.360 1.00 0.00 H ATOM 267 N TYR A 19 -5.824 -2.586 3.994 1.00 0.00 N ATOM 268 CA TYR A 19 -6.558 -1.978 2.849 1.00 0.00 C ATOM 269 C TYR A 19 -7.453 -3.026 2.186 1.00 0.00 C ATOM 270 O TYR A 19 -8.004 -2.804 1.128 1.00 0.00 O ATOM 271 CB TYR A 19 -5.550 -1.434 1.834 1.00 0.00 C ATOM 272 CG TYR A 19 -5.171 -0.037 2.235 1.00 0.00 C ATOM 273 CD1 TYR A 19 -6.054 1.015 1.976 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.954 0.206 2.878 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.721 2.317 2.360 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.621 1.509 3.259 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.506 2.565 3.002 1.00 0.00 C ATOM 278 OH TYR A 19 -4.175 3.850 3.380 1.00 0.00 O ATOM 279 H TYR A 19 -4.903 -2.895 3.875 1.00 0.00 H ATOM 280 HA TYR A 19 -7.171 -1.166 3.211 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.671 -2.060 1.820 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.998 -1.412 0.854 1.00 0.00 H ATOM 283 HD1 TYR A 19 -6.991 0.816 1.479 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.268 -0.609 3.071 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.403 3.129 2.159 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.687 1.702 3.757 1.00 0.00 H ATOM 287 HH TYR A 19 -4.765 4.455 2.924 1.00 0.00 H ATOM 288 N CYS A 20 -7.616 -4.164 2.804 1.00 0.00 N ATOM 289 CA CYS A 20 -8.489 -5.217 2.211 1.00 0.00 C ATOM 290 C CYS A 20 -9.882 -5.126 2.833 1.00 0.00 C ATOM 291 O CYS A 20 -10.032 -4.845 4.006 1.00 0.00 O ATOM 292 CB CYS A 20 -7.897 -6.592 2.500 1.00 0.00 C ATOM 293 SG CYS A 20 -7.547 -7.453 0.942 1.00 0.00 S ATOM 294 H CYS A 20 -7.171 -4.322 3.663 1.00 0.00 H ATOM 295 HA CYS A 20 -8.561 -5.073 1.148 1.00 0.00 H ATOM 296 HB2 CYS A 20 -6.985 -6.484 3.066 1.00 0.00 H ATOM 297 HB3 CYS A 20 -8.609 -7.163 3.069 1.00 0.00 H ATOM 298 N ASN A 21 -10.905 -5.363 2.058 1.00 0.00 N ATOM 299 CA ASN A 21 -12.288 -5.290 2.610 1.00 0.00 C ATOM 300 C ASN A 21 -12.765 -6.698 2.975 1.00 0.00 C ATOM 301 O ASN A 21 -13.687 -7.174 2.333 1.00 0.00 O ATOM 302 CB ASN A 21 -13.225 -4.690 1.561 1.00 0.00 C ATOM 303 CG ASN A 21 -14.377 -3.965 2.260 1.00 0.00 C ATOM 304 OD1 ASN A 21 -14.917 -4.453 3.234 1.00 0.00 O ATOM 305 ND2 ASN A 21 -14.782 -2.813 1.801 1.00 0.00 N ATOM 306 OXT ASN A 21 -12.199 -7.274 3.888 1.00 0.00 O ATOM 307 H ASN A 21 -10.764 -5.588 1.116 1.00 0.00 H ATOM 308 HA ASN A 21 -12.290 -4.670 3.493 1.00 0.00 H ATOM 309 HB2 ASN A 21 -12.677 -3.989 0.948 1.00 0.00 H ATOM 310 HB3 ASN A 21 -13.622 -5.478 0.938 1.00 0.00 H ATOM 311 HD21 ASN A 21 -14.347 -2.418 1.015 1.00 0.00 H ATOM 312 HD22 ASN A 21 -15.519 -2.342 2.240 1.00 0.00 H ATOM 366 N GLN B 4 10.319 -1.237 -1.979 1.00 0.00 N ATOM 367 CA GLN B 4 10.269 0.010 -2.794 1.00 0.00 C ATOM 368 C GLN B 4 9.328 1.017 -2.132 1.00 0.00 C ATOM 369 O GLN B 4 8.222 0.686 -1.752 1.00 0.00 O ATOM 370 CB GLN B 4 9.749 -0.319 -4.196 1.00 0.00 C ATOM 371 CG GLN B 4 10.846 -1.013 -5.004 1.00 0.00 C ATOM 372 CD GLN B 4 11.251 -0.124 -6.182 1.00 0.00 C ATOM 373 OE1 GLN B 4 12.213 0.614 -6.099 1.00 0.00 O ATOM 374 NE2 GLN B 4 10.550 -0.162 -7.283 1.00 0.00 N ATOM 375 H GLN B 4 9.514 -1.550 -1.516 1.00 0.00 H ATOM 376 HA GLN B 4 11.261 0.434 -2.868 1.00 0.00 H ATOM 377 HB2 GLN B 4 8.892 -0.972 -4.116 1.00 0.00 H ATOM 378 HB3 GLN B 4 9.460 0.594 -4.695 1.00 0.00 H ATOM 379 HG2 GLN B 4 11.704 -1.186 -4.371 1.00 0.00 H ATOM 380 HG3 GLN B 4 10.475 -1.955 -5.377 1.00 0.00 H ATOM 381 HE21 GLN B 4 9.775 -0.757 -7.349 1.00 0.00 H ATOM 382 HE22 GLN B 4 10.801 0.403 -8.042 1.00 0.00 H ATOM 383 N HIS B 5 9.751 2.244 -1.994 1.00 0.00 N ATOM 384 CA HIS B 5 8.867 3.263 -1.363 1.00 0.00 C ATOM 385 C HIS B 5 7.581 3.376 -2.182 1.00 0.00 C ATOM 386 O HIS B 5 7.609 3.408 -3.396 1.00 0.00 O ATOM 387 CB HIS B 5 9.586 4.614 -1.334 1.00 0.00 C ATOM 388 CG HIS B 5 10.765 4.530 -0.403 1.00 0.00 C ATOM 389 ND1 HIS B 5 10.661 4.004 0.875 1.00 0.00 N ATOM 390 CD2 HIS B 5 12.081 4.897 -0.550 1.00 0.00 C ATOM 391 CE1 HIS B 5 11.881 4.068 1.441 1.00 0.00 C ATOM 392 NE2 HIS B 5 12.784 4.604 0.615 1.00 0.00 N ATOM 393 H HIS B 5 10.644 2.494 -2.311 1.00 0.00 H ATOM 394 HA HIS B 5 8.628 2.959 -0.355 1.00 0.00 H ATOM 395 HB2 HIS B 5 9.929 4.861 -2.328 1.00 0.00 H ATOM 396 HB3 HIS B 5 8.907 5.378 -0.986 1.00 0.00 H ATOM 397 HD1 HIS B 5 9.848 3.650 1.291 1.00 0.00 H ATOM 398 HD2 HIS B 5 12.505 5.346 -1.435 1.00 0.00 H ATOM 399 HE1 HIS B 5 12.105 3.725 2.439 1.00 0.00 H ATOM 400 N LEU B 6 6.448 3.413 -1.533 1.00 0.00 N ATOM 401 CA LEU B 6 5.163 3.499 -2.284 1.00 0.00 C ATOM 402 C LEU B 6 4.470 4.834 -2.002 1.00 0.00 C ATOM 403 O LEU B 6 3.845 5.013 -0.976 1.00 0.00 O ATOM 404 CB LEU B 6 4.249 2.356 -1.844 1.00 0.00 C ATOM 405 CG LEU B 6 5.060 1.061 -1.752 1.00 0.00 C ATOM 406 CD1 LEU B 6 4.279 0.026 -0.940 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.315 0.515 -3.161 1.00 0.00 C ATOM 408 H LEU B 6 6.442 3.371 -0.555 1.00 0.00 H ATOM 409 HA LEU B 6 5.358 3.414 -3.341 1.00 0.00 H ATOM 410 HB2 LEU B 6 3.826 2.586 -0.877 1.00 0.00 H ATOM 411 HB3 LEU B 6 3.456 2.230 -2.565 1.00 0.00 H ATOM 412 HG LEU B 6 6.004 1.260 -1.265 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.663 0.530 -0.211 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.650 -0.552 -1.603 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.970 -0.633 -0.436 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.728 1.074 -3.874 1.00 0.00 H ATOM 417 HD22 LEU B 6 6.363 0.613 -3.401 1.00 0.00 H ATOM 418 HD23 LEU B 6 5.033 -0.527 -3.198 1.00 0.00 H ATOM 419 N CYS B 7 4.564 5.765 -2.910 1.00 0.00 N ATOM 420 CA CYS B 7 3.898 7.082 -2.699 1.00 0.00 C ATOM 421 C CYS B 7 2.962 7.374 -3.872 1.00 0.00 C ATOM 422 O CYS B 7 3.388 7.495 -5.003 1.00 0.00 O ATOM 423 CB CYS B 7 4.950 8.182 -2.606 1.00 0.00 C ATOM 424 SG CYS B 7 4.845 8.976 -0.982 1.00 0.00 S ATOM 425 H CYS B 7 5.063 5.596 -3.736 1.00 0.00 H ATOM 426 HA CYS B 7 3.331 7.057 -1.787 1.00 0.00 H ATOM 427 HB2 CYS B 7 5.934 7.757 -2.739 1.00 0.00 H ATOM 428 HB3 CYS B 7 4.766 8.911 -3.372 1.00 0.00 H ATOM 429 N GLY B 8 1.689 7.492 -3.610 1.00 0.00 N ATOM 430 CA GLY B 8 0.726 7.779 -4.710 1.00 0.00 C ATOM 431 C GLY B 8 0.147 6.466 -5.242 1.00 0.00 C ATOM 432 O GLY B 8 -0.079 5.530 -4.500 1.00 0.00 O ATOM 433 H GLY B 8 1.367 7.394 -2.690 1.00 0.00 H ATOM 434 HA2 GLY B 8 -0.076 8.398 -4.331 1.00 0.00 H ATOM 435 HA3 GLY B 8 1.234 8.295 -5.509 1.00 0.00 H ATOM 436 N SER B 9 -0.095 6.391 -6.522 1.00 0.00 N ATOM 437 CA SER B 9 -0.662 5.139 -7.103 1.00 0.00 C ATOM 438 C SER B 9 0.319 3.985 -6.889 1.00 0.00 C ATOM 439 O SER B 9 -0.041 2.829 -6.985 1.00 0.00 O ATOM 440 CB SER B 9 -0.896 5.337 -8.600 1.00 0.00 C ATOM 441 OG SER B 9 0.332 5.688 -9.227 1.00 0.00 O ATOM 442 H SER B 9 0.093 7.159 -7.102 1.00 0.00 H ATOM 443 HA SER B 9 -1.599 4.911 -6.619 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.265 4.421 -9.032 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.626 6.123 -8.749 1.00 0.00 H ATOM 446 HG SER B 9 0.133 6.010 -10.108 1.00 0.00 H ATOM 447 N HIS B 10 1.554 4.285 -6.597 1.00 0.00 N ATOM 448 CA HIS B 10 2.549 3.197 -6.378 1.00 0.00 C ATOM 449 C HIS B 10 2.057 2.277 -5.262 1.00 0.00 C ATOM 450 O HIS B 10 2.079 1.069 -5.388 1.00 0.00 O ATOM 451 CB HIS B 10 3.895 3.806 -5.982 1.00 0.00 C ATOM 452 CG HIS B 10 4.623 4.259 -7.216 1.00 0.00 C ATOM 453 ND1 HIS B 10 4.075 4.144 -8.484 1.00 0.00 N ATOM 454 CD2 HIS B 10 5.861 4.828 -7.395 1.00 0.00 C ATOM 455 CE1 HIS B 10 4.970 4.630 -9.361 1.00 0.00 C ATOM 456 NE2 HIS B 10 6.077 5.061 -8.750 1.00 0.00 N ATOM 457 H HIS B 10 1.828 5.223 -6.524 1.00 0.00 H ATOM 458 HA HIS B 10 2.667 2.627 -7.289 1.00 0.00 H ATOM 459 HB2 HIS B 10 3.731 4.651 -5.328 1.00 0.00 H ATOM 460 HB3 HIS B 10 4.488 3.064 -5.466 1.00 0.00 H ATOM 461 HD1 HIS B 10 3.192 3.775 -8.700 1.00 0.00 H ATOM 462 HD2 HIS B 10 6.560 5.059 -6.605 1.00 0.00 H ATOM 463 HE1 HIS B 10 4.812 4.669 -10.428 1.00 0.00 H ATOM 464 N LEU B 11 1.612 2.833 -4.169 1.00 0.00 N ATOM 465 CA LEU B 11 1.117 1.979 -3.055 1.00 0.00 C ATOM 466 C LEU B 11 -0.133 1.234 -3.513 1.00 0.00 C ATOM 467 O LEU B 11 -0.399 0.128 -3.086 1.00 0.00 O ATOM 468 CB LEU B 11 0.784 2.848 -1.841 1.00 0.00 C ATOM 469 CG LEU B 11 1.383 2.209 -0.588 1.00 0.00 C ATOM 470 CD1 LEU B 11 1.832 3.304 0.381 1.00 0.00 C ATOM 471 CD2 LEU B 11 0.329 1.324 0.085 1.00 0.00 C ATOM 472 H LEU B 11 1.600 3.810 -4.084 1.00 0.00 H ATOM 473 HA LEU B 11 1.880 1.263 -2.787 1.00 0.00 H ATOM 474 HB2 LEU B 11 1.201 3.836 -1.980 1.00 0.00 H ATOM 475 HB3 LEU B 11 -0.287 2.919 -1.730 1.00 0.00 H ATOM 476 HG LEU B 11 2.236 1.605 -0.866 1.00 0.00 H ATOM 477 HD11 LEU B 11 2.077 4.196 -0.174 1.00 0.00 H ATOM 478 HD12 LEU B 11 1.034 3.518 1.077 1.00 0.00 H ATOM 479 HD13 LEU B 11 2.703 2.968 0.924 1.00 0.00 H ATOM 480 HD21 LEU B 11 -0.300 0.879 -0.668 1.00 0.00 H ATOM 481 HD22 LEU B 11 0.820 0.545 0.651 1.00 0.00 H ATOM 482 HD23 LEU B 11 -0.274 1.924 0.749 1.00 0.00 H ATOM 483 N VAL B 12 -0.899 1.823 -4.389 1.00 0.00 N ATOM 484 CA VAL B 12 -2.123 1.136 -4.884 1.00 0.00 C ATOM 485 C VAL B 12 -1.697 -0.104 -5.671 1.00 0.00 C ATOM 486 O VAL B 12 -2.455 -1.039 -5.843 1.00 0.00 O ATOM 487 CB VAL B 12 -2.910 2.080 -5.794 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.967 1.285 -6.563 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.599 3.150 -4.945 1.00 0.00 C ATOM 490 H VAL B 12 -0.663 2.711 -4.730 1.00 0.00 H ATOM 491 HA VAL B 12 -2.736 0.840 -4.046 1.00 0.00 H ATOM 492 HB VAL B 12 -2.236 2.551 -6.495 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.211 0.386 -6.016 1.00 0.00 H ATOM 494 HG12 VAL B 12 -4.856 1.887 -6.677 1.00 0.00 H ATOM 495 HG13 VAL B 12 -3.582 1.022 -7.537 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.857 2.734 -3.981 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.930 3.987 -4.809 1.00 0.00 H ATOM 498 HG23 VAL B 12 -4.496 3.483 -5.443 1.00 0.00 H ATOM 499 N GLU B 13 -0.481 -0.116 -6.144 1.00 0.00 N ATOM 500 CA GLU B 13 0.015 -1.289 -6.915 1.00 0.00 C ATOM 501 C GLU B 13 0.373 -2.415 -5.941 1.00 0.00 C ATOM 502 O GLU B 13 0.401 -3.575 -6.299 1.00 0.00 O ATOM 503 CB GLU B 13 1.256 -0.884 -7.714 1.00 0.00 C ATOM 504 CG GLU B 13 0.830 -0.112 -8.963 1.00 0.00 C ATOM 505 CD GLU B 13 0.500 -1.096 -10.086 1.00 0.00 C ATOM 506 OE1 GLU B 13 -0.641 -1.522 -10.160 1.00 0.00 O ATOM 507 OE2 GLU B 13 1.396 -1.410 -10.855 1.00 0.00 O ATOM 508 H GLU B 13 0.112 0.649 -5.986 1.00 0.00 H ATOM 509 HA GLU B 13 -0.754 -1.630 -7.591 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.891 -0.259 -7.101 1.00 0.00 H ATOM 511 HB3 GLU B 13 1.801 -1.768 -8.008 1.00 0.00 H ATOM 512 HG2 GLU B 13 -0.043 0.482 -8.737 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.633 0.535 -9.278 1.00 0.00 H ATOM 514 N ALA B 14 0.638 -2.076 -4.709 1.00 0.00 N ATOM 515 CA ALA B 14 0.984 -3.121 -3.704 1.00 0.00 C ATOM 516 C ALA B 14 -0.248 -3.424 -2.849 1.00 0.00 C ATOM 517 O ALA B 14 -0.304 -4.419 -2.156 1.00 0.00 O ATOM 518 CB ALA B 14 2.115 -2.612 -2.807 1.00 0.00 C ATOM 519 H ALA B 14 0.602 -1.132 -4.442 1.00 0.00 H ATOM 520 HA ALA B 14 1.301 -4.018 -4.212 1.00 0.00 H ATOM 521 HB1 ALA B 14 2.948 -2.300 -3.419 1.00 0.00 H ATOM 522 HB2 ALA B 14 1.764 -1.774 -2.223 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.431 -3.403 -2.144 1.00 0.00 H ATOM 524 N LEU B 15 -1.236 -2.572 -2.895 1.00 0.00 N ATOM 525 CA LEU B 15 -2.465 -2.809 -2.088 1.00 0.00 C ATOM 526 C LEU B 15 -3.383 -3.776 -2.837 1.00 0.00 C ATOM 527 O LEU B 15 -3.914 -4.710 -2.268 1.00 0.00 O ATOM 528 CB LEU B 15 -3.192 -1.482 -1.860 1.00 0.00 C ATOM 529 CG LEU B 15 -2.458 -0.690 -0.777 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.236 0.587 -0.451 1.00 0.00 C ATOM 531 CD2 LEU B 15 -2.337 -1.548 0.484 1.00 0.00 C ATOM 532 H LEU B 15 -1.171 -1.776 -3.463 1.00 0.00 H ATOM 533 HA LEU B 15 -2.189 -3.235 -1.134 1.00 0.00 H ATOM 534 HB2 LEU B 15 -3.202 -0.913 -2.779 1.00 0.00 H ATOM 535 HB3 LEU B 15 -4.204 -1.674 -1.540 1.00 0.00 H ATOM 536 HG LEU B 15 -1.473 -0.432 -1.133 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.292 0.368 -0.423 1.00 0.00 H ATOM 538 HD12 LEU B 15 -2.920 0.966 0.511 1.00 0.00 H ATOM 539 HD13 LEU B 15 -3.041 1.329 -1.212 1.00 0.00 H ATOM 540 HD21 LEU B 15 -2.988 -2.406 0.397 1.00 0.00 H ATOM 541 HD22 LEU B 15 -1.317 -1.882 0.594 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.621 -0.963 1.345 1.00 0.00 H ATOM 543 N HIS B 16 -3.572 -3.562 -4.111 1.00 0.00 N ATOM 544 CA HIS B 16 -4.451 -4.477 -4.894 1.00 0.00 C ATOM 545 C HIS B 16 -3.796 -5.858 -4.965 1.00 0.00 C ATOM 546 O HIS B 16 -4.460 -6.875 -4.941 1.00 0.00 O ATOM 547 CB HIS B 16 -4.651 -3.909 -6.309 1.00 0.00 C ATOM 548 CG HIS B 16 -3.490 -4.282 -7.192 1.00 0.00 C ATOM 549 ND1 HIS B 16 -3.642 -5.069 -8.322 1.00 0.00 N ATOM 550 CD2 HIS B 16 -2.155 -3.983 -7.121 1.00 0.00 C ATOM 551 CE1 HIS B 16 -2.425 -5.216 -8.882 1.00 0.00 C ATOM 552 NE2 HIS B 16 -1.482 -4.573 -8.187 1.00 0.00 N ATOM 553 H HIS B 16 -3.132 -2.807 -4.552 1.00 0.00 H ATOM 554 HA HIS B 16 -5.408 -4.559 -4.402 1.00 0.00 H ATOM 555 HB2 HIS B 16 -5.561 -4.306 -6.729 1.00 0.00 H ATOM 556 HB3 HIS B 16 -4.721 -2.833 -6.254 1.00 0.00 H ATOM 557 HD1 HIS B 16 -4.480 -5.448 -8.656 1.00 0.00 H ATOM 558 HD2 HIS B 16 -1.696 -3.384 -6.351 1.00 0.00 H ATOM 559 HE1 HIS B 16 -2.235 -5.785 -9.779 1.00 0.00 H ATOM 560 N LEU B 17 -2.495 -5.898 -5.048 1.00 0.00 N ATOM 561 CA LEU B 17 -1.789 -7.206 -5.115 1.00 0.00 C ATOM 562 C LEU B 17 -2.142 -8.024 -3.875 1.00 0.00 C ATOM 563 O LEU B 17 -2.325 -9.223 -3.939 1.00 0.00 O ATOM 564 CB LEU B 17 -0.280 -6.963 -5.157 1.00 0.00 C ATOM 565 CG LEU B 17 0.450 -8.291 -5.351 1.00 0.00 C ATOM 566 CD1 LEU B 17 -0.058 -8.978 -6.621 1.00 0.00 C ATOM 567 CD2 LEU B 17 1.951 -8.025 -5.483 1.00 0.00 C ATOM 568 H LEU B 17 -1.979 -5.062 -5.060 1.00 0.00 H ATOM 569 HA LEU B 17 -2.097 -7.738 -6.002 1.00 0.00 H ATOM 570 HB2 LEU B 17 -0.045 -6.299 -5.976 1.00 0.00 H ATOM 571 HB3 LEU B 17 0.039 -6.514 -4.228 1.00 0.00 H ATOM 572 HG LEU B 17 0.269 -8.931 -4.499 1.00 0.00 H ATOM 573 HD11 LEU B 17 -0.003 -8.288 -7.451 1.00 0.00 H ATOM 574 HD12 LEU B 17 0.551 -9.845 -6.831 1.00 0.00 H ATOM 575 HD13 LEU B 17 -1.083 -9.286 -6.477 1.00 0.00 H ATOM 576 HD21 LEU B 17 2.250 -7.290 -4.752 1.00 0.00 H ATOM 577 HD22 LEU B 17 2.495 -8.943 -5.317 1.00 0.00 H ATOM 578 HD23 LEU B 17 2.163 -7.654 -6.475 1.00 0.00 H ATOM 579 N VAL B 18 -2.249 -7.381 -2.744 1.00 0.00 N ATOM 580 CA VAL B 18 -2.599 -8.114 -1.500 1.00 0.00 C ATOM 581 C VAL B 18 -4.090 -8.456 -1.525 1.00 0.00 C ATOM 582 O VAL B 18 -4.518 -9.458 -0.987 1.00 0.00 O ATOM 583 CB VAL B 18 -2.294 -7.232 -0.286 1.00 0.00 C ATOM 584 CG1 VAL B 18 -2.545 -8.026 0.996 1.00 0.00 C ATOM 585 CG2 VAL B 18 -0.831 -6.789 -0.333 1.00 0.00 C ATOM 586 H VAL B 18 -2.103 -6.412 -2.718 1.00 0.00 H ATOM 587 HA VAL B 18 -2.020 -9.024 -1.442 1.00 0.00 H ATOM 588 HB VAL B 18 -2.937 -6.363 -0.302 1.00 0.00 H ATOM 589 HG11 VAL B 18 -3.242 -8.826 0.795 1.00 0.00 H ATOM 590 HG12 VAL B 18 -1.612 -8.442 1.350 1.00 0.00 H ATOM 591 HG13 VAL B 18 -2.955 -7.371 1.751 1.00 0.00 H ATOM 592 HG21 VAL B 18 -0.479 -6.814 -1.354 1.00 0.00 H ATOM 593 HG22 VAL B 18 -0.746 -5.784 0.052 1.00 0.00 H ATOM 594 HG23 VAL B 18 -0.233 -7.458 0.269 1.00 0.00 H ATOM 595 N CYS B 19 -4.884 -7.628 -2.149 1.00 0.00 N ATOM 596 CA CYS B 19 -6.348 -7.901 -2.218 1.00 0.00 C ATOM 597 C CYS B 19 -6.698 -8.422 -3.616 1.00 0.00 C ATOM 598 O CYS B 19 -6.498 -9.582 -3.919 1.00 0.00 O ATOM 599 CB CYS B 19 -7.118 -6.610 -1.926 1.00 0.00 C ATOM 600 SG CYS B 19 -6.728 -6.044 -0.250 1.00 0.00 S ATOM 601 H CYS B 19 -4.515 -6.828 -2.578 1.00 0.00 H ATOM 602 HA CYS B 19 -6.607 -8.649 -1.481 1.00 0.00 H ATOM 603 HB2 CYS B 19 -6.830 -5.850 -2.637 1.00 0.00 H ATOM 604 HB3 CYS B 19 -8.178 -6.797 -2.006 1.00 0.00 H ATOM 605 N GLY B 20 -7.208 -7.580 -4.480 1.00 0.00 N ATOM 606 CA GLY B 20 -7.551 -8.047 -5.855 1.00 0.00 C ATOM 607 C GLY B 20 -9.051 -8.313 -5.965 1.00 0.00 C ATOM 608 O GLY B 20 -9.857 -7.402 -5.975 1.00 0.00 O ATOM 609 H GLY B 20 -7.357 -6.646 -4.229 1.00 0.00 H ATOM 610 HA2 GLY B 20 -7.268 -7.292 -6.571 1.00 0.00 H ATOM 611 HA3 GLY B 20 -7.012 -8.958 -6.066 1.00 0.00 H ATOM 612 N GLU B 21 -9.426 -9.557 -6.064 1.00 0.00 N ATOM 613 CA GLU B 21 -10.871 -9.906 -6.189 1.00 0.00 C ATOM 614 C GLU B 21 -11.706 -9.020 -5.264 1.00 0.00 C ATOM 615 O GLU B 21 -12.447 -8.166 -5.709 1.00 0.00 O ATOM 616 CB GLU B 21 -11.073 -11.374 -5.806 1.00 0.00 C ATOM 617 CG GLU B 21 -11.392 -12.190 -7.061 1.00 0.00 C ATOM 618 CD GLU B 21 -11.704 -13.635 -6.666 1.00 0.00 C ATOM 619 OE1 GLU B 21 -10.792 -14.320 -6.231 1.00 0.00 O ATOM 620 OE2 GLU B 21 -12.849 -14.032 -6.804 1.00 0.00 O ATOM 621 H GLU B 21 -8.753 -10.265 -6.061 1.00 0.00 H ATOM 622 HA GLU B 21 -11.189 -9.757 -7.210 1.00 0.00 H ATOM 623 HB2 GLU B 21 -10.173 -11.753 -5.348 1.00 0.00 H ATOM 624 HB3 GLU B 21 -11.894 -11.455 -5.110 1.00 0.00 H ATOM 625 HG2 GLU B 21 -12.247 -11.759 -7.561 1.00 0.00 H ATOM 626 HG3 GLU B 21 -10.541 -12.176 -7.724 1.00 0.00 H ATOM 627 N ARG B 22 -11.597 -9.215 -3.979 1.00 0.00 N ATOM 628 CA ARG B 22 -12.390 -8.381 -3.034 1.00 0.00 C ATOM 629 C ARG B 22 -12.151 -6.903 -3.346 1.00 0.00 C ATOM 630 O ARG B 22 -13.075 -6.160 -3.612 1.00 0.00 O ATOM 631 CB ARG B 22 -11.957 -8.681 -1.596 1.00 0.00 C ATOM 632 CG ARG B 22 -12.459 -10.068 -1.188 1.00 0.00 C ATOM 633 CD ARG B 22 -13.944 -10.198 -1.533 1.00 0.00 C ATOM 634 NE ARG B 22 -14.652 -10.916 -0.436 1.00 0.00 N ATOM 635 CZ ARG B 22 -15.956 -10.882 -0.367 1.00 0.00 C ATOM 636 NH1 ARG B 22 -16.644 -10.219 -1.255 1.00 0.00 N ATOM 637 NH2 ARG B 22 -16.574 -11.513 0.594 1.00 0.00 N ATOM 638 H ARG B 22 -10.995 -9.911 -3.638 1.00 0.00 H ATOM 639 HA ARG B 22 -13.439 -8.607 -3.149 1.00 0.00 H ATOM 640 HB2 ARG B 22 -10.879 -8.653 -1.533 1.00 0.00 H ATOM 641 HB3 ARG B 22 -12.377 -7.939 -0.934 1.00 0.00 H ATOM 642 HG2 ARG B 22 -11.896 -10.824 -1.719 1.00 0.00 H ATOM 643 HG3 ARG B 22 -12.325 -10.200 -0.126 1.00 0.00 H ATOM 644 HD2 ARG B 22 -14.372 -9.215 -1.655 1.00 0.00 H ATOM 645 HD3 ARG B 22 -14.051 -10.754 -2.455 1.00 0.00 H ATOM 646 HE ARG B 22 -14.139 -11.415 0.233 1.00 0.00 H ATOM 647 HH11 ARG B 22 -16.176 -9.732 -1.992 1.00 0.00 H ATOM 648 HH12 ARG B 22 -17.642 -10.195 -1.201 1.00 0.00 H ATOM 649 HH21 ARG B 22 -16.049 -12.022 1.277 1.00 0.00 H ATOM 650 HH22 ARG B 22 -17.572 -11.489 0.649 1.00 0.00 H ATOM 651 N GLY B 23 -10.922 -6.472 -3.317 1.00 0.00 N ATOM 652 CA GLY B 23 -10.626 -5.042 -3.616 1.00 0.00 C ATOM 653 C GLY B 23 -10.031 -4.371 -2.377 1.00 0.00 C ATOM 654 O GLY B 23 -9.944 -4.963 -1.321 1.00 0.00 O ATOM 655 H GLY B 23 -10.191 -7.090 -3.101 1.00 0.00 H ATOM 656 HA2 GLY B 23 -9.921 -4.985 -4.432 1.00 0.00 H ATOM 657 HA3 GLY B 23 -11.538 -4.537 -3.892 1.00 0.00 H ATOM 658 N PHE B 24 -9.622 -3.138 -2.501 1.00 0.00 N ATOM 659 CA PHE B 24 -9.033 -2.428 -1.331 1.00 0.00 C ATOM 660 C PHE B 24 -9.434 -0.952 -1.377 1.00 0.00 C ATOM 661 O PHE B 24 -9.556 -0.365 -2.433 1.00 0.00 O ATOM 662 CB PHE B 24 -7.508 -2.549 -1.380 1.00 0.00 C ATOM 663 CG PHE B 24 -7.007 -2.041 -2.705 1.00 0.00 C ATOM 664 CD1 PHE B 24 -7.142 -2.838 -3.842 1.00 0.00 C ATOM 665 CD2 PHE B 24 -6.410 -0.776 -2.802 1.00 0.00 C ATOM 666 CE1 PHE B 24 -6.680 -2.380 -5.080 1.00 0.00 C ATOM 667 CE2 PHE B 24 -5.948 -0.314 -4.040 1.00 0.00 C ATOM 668 CZ PHE B 24 -6.084 -1.117 -5.181 1.00 0.00 C ATOM 669 H PHE B 24 -9.703 -2.678 -3.362 1.00 0.00 H ATOM 670 HA PHE B 24 -9.402 -2.873 -0.419 1.00 0.00 H ATOM 671 HB2 PHE B 24 -7.074 -1.968 -0.580 1.00 0.00 H ATOM 672 HB3 PHE B 24 -7.228 -3.585 -1.269 1.00 0.00 H ATOM 673 HD1 PHE B 24 -7.601 -3.813 -3.759 1.00 0.00 H ATOM 674 HD2 PHE B 24 -6.305 -0.160 -1.922 1.00 0.00 H ATOM 675 HE1 PHE B 24 -6.785 -2.997 -5.959 1.00 0.00 H ATOM 676 HE2 PHE B 24 -5.488 0.659 -4.116 1.00 0.00 H ATOM 677 HZ PHE B 24 -5.728 -0.761 -6.135 1.00 0.00 H ATOM 678 N PHE B 25 -9.635 -0.345 -0.238 1.00 0.00 N ATOM 679 CA PHE B 25 -10.025 1.092 -0.218 1.00 0.00 C ATOM 680 C PHE B 25 -8.797 1.946 0.099 1.00 0.00 C ATOM 681 O PHE B 25 -8.517 2.246 1.244 1.00 0.00 O ATOM 682 CB PHE B 25 -11.098 1.318 0.852 1.00 0.00 C ATOM 683 CG PHE B 25 -10.783 0.485 2.072 1.00 0.00 C ATOM 684 CD1 PHE B 25 -11.275 -0.820 2.172 1.00 0.00 C ATOM 685 CD2 PHE B 25 -9.999 1.021 3.102 1.00 0.00 C ATOM 686 CE1 PHE B 25 -10.986 -1.592 3.304 1.00 0.00 C ATOM 687 CE2 PHE B 25 -9.710 0.248 4.233 1.00 0.00 C ATOM 688 CZ PHE B 25 -10.203 -1.057 4.334 1.00 0.00 C ATOM 689 H PHE B 25 -9.530 -0.838 0.603 1.00 0.00 H ATOM 690 HA PHE B 25 -10.417 1.372 -1.185 1.00 0.00 H ATOM 691 HB2 PHE B 25 -11.117 2.363 1.125 1.00 0.00 H ATOM 692 HB3 PHE B 25 -12.061 1.031 0.461 1.00 0.00 H ATOM 693 HD1 PHE B 25 -11.878 -1.234 1.377 1.00 0.00 H ATOM 694 HD2 PHE B 25 -9.619 2.028 3.024 1.00 0.00 H ATOM 695 HE1 PHE B 25 -11.366 -2.599 3.381 1.00 0.00 H ATOM 696 HE2 PHE B 25 -9.107 0.662 5.029 1.00 0.00 H ATOM 697 HZ PHE B 25 -9.979 -1.652 5.207 1.00 0.00 H ATOM 698 N TYR B 26 -8.060 2.340 -0.903 1.00 0.00 N ATOM 699 CA TYR B 26 -6.850 3.172 -0.652 1.00 0.00 C ATOM 700 C TYR B 26 -7.280 4.570 -0.204 1.00 0.00 C ATOM 701 O TYR B 26 -8.365 5.024 -0.506 1.00 0.00 O ATOM 702 CB TYR B 26 -6.021 3.275 -1.935 1.00 0.00 C ATOM 703 CG TYR B 26 -4.643 3.803 -1.609 1.00 0.00 C ATOM 704 CD1 TYR B 26 -3.961 3.341 -0.477 1.00 0.00 C ATOM 705 CD2 TYR B 26 -4.047 4.756 -2.444 1.00 0.00 C ATOM 706 CE1 TYR B 26 -2.685 3.832 -0.179 1.00 0.00 C ATOM 707 CE2 TYR B 26 -2.769 5.248 -2.146 1.00 0.00 C ATOM 708 CZ TYR B 26 -2.089 4.785 -1.013 1.00 0.00 C ATOM 709 OH TYR B 26 -0.830 5.269 -0.721 1.00 0.00 O ATOM 710 H TYR B 26 -8.300 2.088 -1.818 1.00 0.00 H ATOM 711 HA TYR B 26 -6.257 2.714 0.124 1.00 0.00 H ATOM 712 HB2 TYR B 26 -5.936 2.297 -2.386 1.00 0.00 H ATOM 713 HB3 TYR B 26 -6.511 3.947 -2.625 1.00 0.00 H ATOM 714 HD1 TYR B 26 -4.418 2.606 0.169 1.00 0.00 H ATOM 715 HD2 TYR B 26 -4.571 5.112 -3.318 1.00 0.00 H ATOM 716 HE1 TYR B 26 -2.160 3.475 0.696 1.00 0.00 H ATOM 717 HE2 TYR B 26 -2.310 5.983 -2.791 1.00 0.00 H ATOM 718 HH TYR B 26 -0.325 4.558 -0.316 1.00 0.00 H ATOM 719 N THR B 27 -6.435 5.258 0.515 1.00 0.00 N ATOM 720 CA THR B 27 -6.798 6.624 0.981 1.00 0.00 C ATOM 721 C THR B 27 -5.618 7.573 0.757 1.00 0.00 C ATOM 722 O THR B 27 -5.023 8.055 1.702 1.00 0.00 O ATOM 723 CB THR B 27 -7.143 6.577 2.472 1.00 0.00 C ATOM 724 OG1 THR B 27 -8.003 5.473 2.722 1.00 0.00 O ATOM 725 CG2 THR B 27 -7.845 7.875 2.877 1.00 0.00 C ATOM 726 H THR B 27 -5.563 4.874 0.748 1.00 0.00 H ATOM 727 HA THR B 27 -7.655 6.977 0.426 1.00 0.00 H ATOM 728 HB THR B 27 -6.237 6.466 3.049 1.00 0.00 H ATOM 729 HG1 THR B 27 -8.494 5.293 1.918 1.00 0.00 H ATOM 730 HG21 THR B 27 -8.347 8.295 2.019 1.00 0.00 H ATOM 731 HG22 THR B 27 -8.567 7.666 3.652 1.00 0.00 H ATOM 732 HG23 THR B 27 -7.113 8.579 3.245 1.00 0.00 H