ATOM 1 N GLY A 1 2.172 -1.856 15.338 1.00 0.00 N ATOM 2 CA GLY A 1 1.505 -2.081 14.035 1.00 0.00 C ATOM 3 C GLY A 1 2.509 -2.223 12.899 1.00 0.00 C ATOM 4 O GLY A 1 3.653 -1.778 13.011 1.00 0.00 O ATOM 5 H1 GLY A 1 2.736 -1.021 15.299 1.00 0.00 H ATOM 6 H2 GLY A 1 1.485 -1.752 16.067 1.00 0.00 H ATOM 7 H3 GLY A 1 2.770 -2.636 15.564 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.905 -2.991 14.088 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.849 -1.240 13.812 1.00 0.00 H ATOM 10 N ILE A 2 2.091 -2.835 11.784 1.00 0.00 N ATOM 11 CA ILE A 2 2.958 -3.127 10.621 1.00 0.00 C ATOM 12 C ILE A 2 3.289 -1.893 9.758 1.00 0.00 C ATOM 13 O ILE A 2 4.322 -1.868 9.086 1.00 0.00 O ATOM 14 CB ILE A 2 2.334 -4.273 9.786 1.00 0.00 C ATOM 15 CG1 ILE A 2 3.336 -4.814 8.742 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.010 -3.858 9.113 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.940 -6.181 8.170 1.00 0.00 C ATOM 18 H ILE A 2 1.142 -3.185 11.758 1.00 0.00 H ATOM 19 HA ILE A 2 3.910 -3.495 11.008 1.00 0.00 H ATOM 20 HB ILE A 2 2.114 -5.088 10.479 1.00 0.00 H ATOM 21 HG12 ILE A 2 3.431 -4.108 7.918 1.00 0.00 H ATOM 22 HG13 ILE A 2 4.315 -4.916 9.205 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.303 -3.482 9.851 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.186 -3.093 8.357 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.555 -4.722 8.629 1.00 0.00 H ATOM 26 HD11 ILE A 2 3.752 -6.566 7.556 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.758 -6.884 8.983 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.048 -6.086 7.553 1.00 0.00 H ATOM 29 N VAL A 3 2.431 -0.865 9.774 1.00 0.00 N ATOM 30 CA VAL A 3 2.515 0.293 8.867 1.00 0.00 C ATOM 31 C VAL A 3 3.720 1.184 9.201 1.00 0.00 C ATOM 32 O VAL A 3 3.798 1.772 10.281 1.00 0.00 O ATOM 33 CB VAL A 3 1.200 1.098 8.854 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.252 2.253 7.846 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.006 0.211 8.465 1.00 0.00 C ATOM 36 H VAL A 3 1.627 -0.936 10.377 1.00 0.00 H ATOM 37 HA VAL A 3 2.657 -0.090 7.858 1.00 0.00 H ATOM 38 HB VAL A 3 1.016 1.509 9.847 1.00 0.00 H ATOM 39 HG11 VAL A 3 2.033 2.962 8.118 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.451 1.864 6.847 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.300 2.784 7.839 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.179 -0.244 7.489 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.146 -0.574 9.205 1.00 0.00 H ATOM 44 HG23 VAL A 3 -0.903 0.812 8.422 1.00 0.00 H ATOM 45 N GLU A 4 4.654 1.296 8.256 1.00 0.00 N ATOM 46 CA GLU A 4 5.856 2.139 8.315 1.00 0.00 C ATOM 47 C GLU A 4 6.335 2.499 6.891 1.00 0.00 C ATOM 48 O GLU A 4 6.106 1.738 5.948 1.00 0.00 O ATOM 49 CB GLU A 4 6.973 1.403 9.084 1.00 0.00 C ATOM 50 CG GLU A 4 7.999 2.369 9.693 1.00 0.00 C ATOM 51 CD GLU A 4 9.236 1.620 10.218 1.00 0.00 C ATOM 52 OE1 GLU A 4 9.182 1.037 11.329 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 10.282 1.631 9.521 1.00 0.00 O ATOM 54 H GLU A 4 4.513 0.769 7.402 1.00 0.00 H ATOM 55 HA GLU A 4 5.611 3.062 8.844 1.00 0.00 H ATOM 56 HB2 GLU A 4 6.539 0.822 9.899 1.00 0.00 H ATOM 57 HB3 GLU A 4 7.478 0.709 8.409 1.00 0.00 H ATOM 58 HG2 GLU A 4 8.312 3.095 8.943 1.00 0.00 H ATOM 59 HG3 GLU A 4 7.524 2.926 10.504 1.00 0.00 H ATOM 60 N GLN A 5 7.016 3.641 6.727 1.00 0.00 N ATOM 61 CA GLN A 5 7.606 4.168 5.474 1.00 0.00 C ATOM 62 C GLN A 5 6.622 4.479 4.323 1.00 0.00 C ATOM 63 O GLN A 5 6.979 5.205 3.394 1.00 0.00 O ATOM 64 CB GLN A 5 8.756 3.258 4.979 1.00 0.00 C ATOM 65 CG GLN A 5 9.789 2.842 6.044 1.00 0.00 C ATOM 66 CD GLN A 5 10.535 4.010 6.695 1.00 0.00 C ATOM 67 OE1 GLN A 5 10.734 5.074 6.121 1.00 0.00 O ATOM 68 NE2 GLN A 5 10.995 3.857 7.918 1.00 0.00 N ATOM 69 H GLN A 5 7.154 4.210 7.551 1.00 0.00 H ATOM 70 HA GLN A 5 8.053 5.129 5.729 1.00 0.00 H ATOM 71 HB2 GLN A 5 8.324 2.348 4.560 1.00 0.00 H ATOM 72 HB3 GLN A 5 9.278 3.766 4.169 1.00 0.00 H ATOM 73 HG2 GLN A 5 9.296 2.252 6.815 1.00 0.00 H ATOM 74 HG3 GLN A 5 10.528 2.195 5.575 1.00 0.00 H ATOM 75 HE21 GLN A 5 10.815 2.989 8.432 1.00 0.00 H ATOM 76 HE22 GLN A 5 11.495 4.620 8.346 1.00 0.00 H ATOM 77 N CYS A 6 5.395 3.956 4.360 1.00 0.00 N ATOM 78 CA CYS A 6 4.357 4.137 3.349 1.00 0.00 C ATOM 79 C CYS A 6 2.958 4.087 4.003 1.00 0.00 C ATOM 80 O CYS A 6 2.733 3.294 4.914 1.00 0.00 O ATOM 81 CB CYS A 6 4.519 3.046 2.277 1.00 0.00 C ATOM 82 SG CYS A 6 4.427 3.659 0.575 1.00 0.00 S ATOM 83 H CYS A 6 5.191 3.317 5.118 1.00 0.00 H ATOM 84 HA CYS A 6 4.508 5.108 2.880 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.499 2.583 2.398 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.776 2.260 2.422 1.00 0.00 H ATOM 87 N CYS A 7 1.985 4.910 3.606 1.00 0.00 N ATOM 88 CA CYS A 7 2.040 5.944 2.563 1.00 0.00 C ATOM 89 C CYS A 7 2.680 7.280 3.012 1.00 0.00 C ATOM 90 O CYS A 7 2.635 8.264 2.274 1.00 0.00 O ATOM 91 CB CYS A 7 0.622 6.137 2.015 1.00 0.00 C ATOM 92 SG CYS A 7 -0.545 6.964 3.127 1.00 0.00 S ATOM 93 H CYS A 7 1.104 4.804 4.089 1.00 0.00 H ATOM 94 HA CYS A 7 2.646 5.571 1.739 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.687 6.736 1.111 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.219 5.159 1.745 1.00 0.00 H ATOM 97 N THR A 8 3.280 7.325 4.208 1.00 0.00 N ATOM 98 CA THR A 8 3.938 8.511 4.799 1.00 0.00 C ATOM 99 C THR A 8 5.068 9.089 3.937 1.00 0.00 C ATOM 100 O THR A 8 5.277 10.305 3.933 1.00 0.00 O ATOM 101 CB THR A 8 4.500 8.170 6.188 1.00 0.00 C ATOM 102 OG1 THR A 8 5.245 6.967 6.138 1.00 0.00 O ATOM 103 CG2 THR A 8 3.384 7.965 7.213 1.00 0.00 C ATOM 104 H THR A 8 3.286 6.488 4.774 1.00 0.00 H ATOM 105 HA THR A 8 3.194 9.300 4.917 1.00 0.00 H ATOM 106 HB THR A 8 5.141 8.985 6.528 1.00 0.00 H ATOM 107 HG1 THR A 8 5.671 6.857 7.007 1.00 0.00 H ATOM 108 HG21 THR A 8 2.772 8.865 7.273 1.00 0.00 H ATOM 109 HG22 THR A 8 2.755 7.121 6.931 1.00 0.00 H ATOM 110 HG23 THR A 8 3.818 7.775 8.195 1.00 0.00 H ATOM 111 N SER A 9 5.741 8.245 3.150 1.00 0.00 N ATOM 112 CA SER A 9 6.654 8.622 2.060 1.00 0.00 C ATOM 113 C SER A 9 6.286 7.883 0.764 1.00 0.00 C ATOM 114 O SER A 9 5.510 6.923 0.774 1.00 0.00 O ATOM 115 CB SER A 9 8.115 8.342 2.451 1.00 0.00 C ATOM 116 OG SER A 9 8.495 9.062 3.616 1.00 0.00 O ATOM 117 H SER A 9 5.548 7.260 3.255 1.00 0.00 H ATOM 118 HA SER A 9 6.559 9.690 1.858 1.00 0.00 H ATOM 119 HB2 SER A 9 8.245 7.274 2.632 1.00 0.00 H ATOM 120 HB3 SER A 9 8.772 8.628 1.628 1.00 0.00 H ATOM 121 HG SER A 9 8.443 10.018 3.424 1.00 0.00 H ATOM 122 N ILE A 10 6.845 8.322 -0.369 1.00 0.00 N ATOM 123 CA ILE A 10 6.660 7.687 -1.685 1.00 0.00 C ATOM 124 C ILE A 10 7.604 6.473 -1.780 1.00 0.00 C ATOM 125 O ILE A 10 8.708 6.552 -2.325 1.00 0.00 O ATOM 126 CB ILE A 10 6.831 8.714 -2.837 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.009 9.998 -2.571 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.395 8.075 -4.167 1.00 0.00 C ATOM 129 CD1 ILE A 10 6.012 11.029 -3.707 1.00 0.00 C ATOM 130 H ILE A 10 7.471 9.114 -0.316 1.00 0.00 H ATOM 131 HA ILE A 10 5.637 7.311 -1.745 1.00 0.00 H ATOM 132 HB ILE A 10 7.883 8.996 -2.912 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.978 9.725 -2.358 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.417 10.498 -1.693 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.628 8.744 -4.995 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.924 7.138 -4.337 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.322 7.886 -4.151 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.540 11.946 -3.358 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.037 11.250 -4.006 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.446 10.658 -4.560 1.00 0.00 H ATOM 141 N CYS A 11 7.202 5.363 -1.153 1.00 0.00 N ATOM 142 CA CYS A 11 8.052 4.192 -0.929 1.00 0.00 C ATOM 143 C CYS A 11 8.416 3.412 -2.210 1.00 0.00 C ATOM 144 O CYS A 11 7.677 3.405 -3.199 1.00 0.00 O ATOM 145 CB CYS A 11 7.394 3.278 0.113 1.00 0.00 C ATOM 146 SG CYS A 11 5.818 2.519 -0.373 1.00 0.00 S ATOM 147 H CYS A 11 6.307 5.388 -0.683 1.00 0.00 H ATOM 148 HA CYS A 11 8.988 4.548 -0.495 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.089 2.471 0.340 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.244 3.841 1.035 1.00 0.00 H ATOM 151 N SER A 12 9.562 2.722 -2.170 1.00 0.00 N ATOM 152 CA SER A 12 10.050 1.822 -3.225 1.00 0.00 C ATOM 153 C SER A 12 9.626 0.365 -2.995 1.00 0.00 C ATOM 154 O SER A 12 9.218 -0.021 -1.895 1.00 0.00 O ATOM 155 CB SER A 12 11.577 1.928 -3.323 1.00 0.00 C ATOM 156 OG SER A 12 12.183 1.434 -2.141 1.00 0.00 O ATOM 157 H SER A 12 10.123 2.768 -1.333 1.00 0.00 H ATOM 158 HA SER A 12 9.639 2.140 -4.184 1.00 0.00 H ATOM 159 HB2 SER A 12 11.934 1.351 -4.177 1.00 0.00 H ATOM 160 HB3 SER A 12 11.857 2.973 -3.467 1.00 0.00 H ATOM 161 HG SER A 12 13.139 1.633 -2.187 1.00 0.00 H ATOM 162 N LEU A 13 9.782 -0.481 -4.020 1.00 0.00 N ATOM 163 CA LEU A 13 9.504 -1.924 -3.938 1.00 0.00 C ATOM 164 C LEU A 13 10.345 -2.623 -2.851 1.00 0.00 C ATOM 165 O LEU A 13 9.863 -3.539 -2.189 1.00 0.00 O ATOM 166 CB LEU A 13 9.773 -2.577 -5.305 1.00 0.00 C ATOM 167 CG LEU A 13 9.023 -1.972 -6.510 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.352 -2.771 -7.772 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.506 -1.969 -6.328 1.00 0.00 C ATOM 170 H LEU A 13 10.117 -0.110 -4.898 1.00 0.00 H ATOM 171 HA LEU A 13 8.455 -2.068 -3.676 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.845 -2.516 -5.502 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.512 -3.634 -5.227 1.00 0.00 H ATOM 174 HG LEU A 13 9.357 -0.947 -6.664 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.010 -3.801 -7.664 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.859 -2.319 -8.634 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.428 -2.764 -7.942 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.154 -2.982 -6.146 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.231 -1.328 -5.492 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.029 -1.580 -7.227 1.00 0.00 H ATOM 181 N TYR A 14 11.576 -2.150 -2.625 1.00 0.00 N ATOM 182 CA TYR A 14 12.469 -2.614 -1.557 1.00 0.00 C ATOM 183 C TYR A 14 11.893 -2.358 -0.152 1.00 0.00 C ATOM 184 O TYR A 14 12.018 -3.208 0.733 1.00 0.00 O ATOM 185 CB TYR A 14 13.827 -1.917 -1.738 1.00 0.00 C ATOM 186 CG TYR A 14 14.766 -2.038 -0.551 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.509 -3.218 -0.351 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.870 -0.973 0.366 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.358 -3.332 0.767 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.715 -1.087 1.488 1.00 0.00 C ATOM 191 CZ TYR A 14 16.462 -2.269 1.691 1.00 0.00 C ATOM 192 OH TYR A 14 17.284 -2.390 2.771 1.00 0.00 O ATOM 193 H TYR A 14 11.898 -1.392 -3.209 1.00 0.00 H ATOM 194 HA TYR A 14 12.619 -3.690 -1.658 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.319 -2.330 -2.621 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.660 -0.858 -1.929 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.423 -4.038 -1.053 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.295 -0.067 0.213 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.930 -4.235 0.930 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.790 -0.271 2.193 1.00 0.00 H ATOM 201 HH TYR A 14 17.274 -1.596 3.333 1.00 0.00 H ATOM 202 N GLN A 15 11.210 -1.225 0.055 1.00 0.00 N ATOM 203 CA GLN A 15 10.561 -0.912 1.339 1.00 0.00 C ATOM 204 C GLN A 15 9.323 -1.786 1.569 1.00 0.00 C ATOM 205 O GLN A 15 9.099 -2.264 2.683 1.00 0.00 O ATOM 206 CB GLN A 15 10.167 0.573 1.403 1.00 0.00 C ATOM 207 CG GLN A 15 11.358 1.538 1.317 1.00 0.00 C ATOM 208 CD GLN A 15 12.303 1.511 2.522 1.00 0.00 C ATOM 209 OE1 GLN A 15 12.072 0.877 3.544 1.00 0.00 O ATOM 210 NE2 GLN A 15 13.412 2.216 2.454 1.00 0.00 N ATOM 211 H GLN A 15 11.083 -0.592 -0.727 1.00 0.00 H ATOM 212 HA GLN A 15 11.264 -1.120 2.145 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.490 0.786 0.578 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.626 0.762 2.333 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.926 1.309 0.419 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.969 2.550 1.211 1.00 0.00 H ATOM 217 HE21 GLN A 15 13.626 2.758 1.630 1.00 0.00 H ATOM 218 HE22 GLN A 15 14.030 2.211 3.251 1.00 0.00 H ATOM 219 N LEU A 16 8.554 -2.045 0.507 1.00 0.00 N ATOM 220 CA LEU A 16 7.362 -2.904 0.546 1.00 0.00 C ATOM 221 C LEU A 16 7.664 -4.356 0.962 1.00 0.00 C ATOM 222 O LEU A 16 6.806 -4.999 1.564 1.00 0.00 O ATOM 223 CB LEU A 16 6.660 -2.881 -0.822 1.00 0.00 C ATOM 224 CG LEU A 16 6.031 -1.541 -1.231 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.343 -1.682 -2.587 1.00 0.00 C ATOM 226 CD2 LEU A 16 4.995 -1.028 -0.230 1.00 0.00 C ATOM 227 H LEU A 16 8.801 -1.580 -0.361 1.00 0.00 H ATOM 228 HA LEU A 16 6.679 -2.512 1.297 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.392 -3.154 -1.579 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.880 -3.642 -0.820 1.00 0.00 H ATOM 231 HG LEU A 16 6.825 -0.812 -1.335 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.564 -2.442 -2.534 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.902 -0.727 -2.876 1.00 0.00 H ATOM 234 HD13 LEU A 16 6.078 -1.960 -3.339 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.232 -1.786 -0.060 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.474 -0.771 0.713 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.519 -0.130 -0.624 1.00 0.00 H ATOM 238 N GLU A 17 8.876 -4.872 0.728 1.00 0.00 N ATOM 239 CA GLU A 17 9.251 -6.238 1.142 1.00 0.00 C ATOM 240 C GLU A 17 9.163 -6.476 2.663 1.00 0.00 C ATOM 241 O GLU A 17 8.959 -7.613 3.094 1.00 0.00 O ATOM 242 CB GLU A 17 10.653 -6.621 0.644 1.00 0.00 C ATOM 243 CG GLU A 17 10.774 -6.609 -0.885 1.00 0.00 C ATOM 244 CD GLU A 17 11.852 -7.596 -1.363 1.00 0.00 C ATOM 245 OE1 GLU A 17 13.043 -7.218 -1.464 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 11.494 -8.767 -1.646 1.00 0.00 O ATOM 247 H GLU A 17 9.531 -4.326 0.182 1.00 0.00 H ATOM 248 HA GLU A 17 8.549 -6.930 0.682 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.400 -5.952 1.075 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.863 -7.632 0.997 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.813 -6.889 -1.327 1.00 0.00 H ATOM 252 HG3 GLU A 17 11.017 -5.600 -1.215 1.00 0.00 H ATOM 253 N ASN A 18 9.241 -5.422 3.488 1.00 0.00 N ATOM 254 CA ASN A 18 9.102 -5.520 4.949 1.00 0.00 C ATOM 255 C ASN A 18 7.696 -5.976 5.397 1.00 0.00 C ATOM 256 O ASN A 18 7.547 -6.521 6.494 1.00 0.00 O ATOM 257 CB ASN A 18 9.466 -4.170 5.590 1.00 0.00 C ATOM 258 CG ASN A 18 10.931 -3.809 5.408 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.809 -4.303 6.103 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.243 -2.953 4.465 1.00 0.00 N ATOM 261 H ASN A 18 9.375 -4.507 3.077 1.00 0.00 H ATOM 262 HA ASN A 18 9.805 -6.272 5.313 1.00 0.00 H ATOM 263 HB2 ASN A 18 8.834 -3.381 5.180 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.274 -4.221 6.662 1.00 0.00 H ATOM 265 HD21 ASN A 18 10.509 -2.557 3.889 1.00 0.00 H ATOM 266 HD22 ASN A 18 12.212 -2.709 4.331 1.00 0.00 H ATOM 267 N TYR A 19 6.673 -5.798 4.554 1.00 0.00 N ATOM 268 CA TYR A 19 5.300 -6.252 4.811 1.00 0.00 C ATOM 269 C TYR A 19 5.086 -7.741 4.484 1.00 0.00 C ATOM 270 O TYR A 19 4.109 -8.342 4.936 1.00 0.00 O ATOM 271 CB TYR A 19 4.329 -5.404 3.983 1.00 0.00 C ATOM 272 CG TYR A 19 4.210 -3.955 4.417 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.154 -2.999 3.993 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.144 -3.567 5.249 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.036 -1.657 4.400 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.026 -2.229 5.666 1.00 0.00 C ATOM 277 CZ TYR A 19 3.967 -1.268 5.235 1.00 0.00 C ATOM 278 OH TYR A 19 3.841 0.026 5.626 1.00 0.00 O ATOM 279 H TYR A 19 6.861 -5.362 3.659 1.00 0.00 H ATOM 280 HA TYR A 19 5.063 -6.098 5.863 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.644 -5.443 2.944 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.338 -5.854 4.036 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.974 -3.294 3.355 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.417 -4.298 5.579 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.763 -0.926 4.078 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.225 -1.937 6.326 1.00 0.00 H ATOM 287 HH TYR A 19 4.573 0.576 5.298 1.00 0.00 H ATOM 288 N CYS A 20 5.974 -8.346 3.686 1.00 0.00 N ATOM 289 CA CYS A 20 5.748 -9.668 3.096 1.00 0.00 C ATOM 290 C CYS A 20 6.045 -10.841 4.042 1.00 0.00 C ATOM 291 O CYS A 20 5.549 -11.940 3.807 1.00 0.00 O ATOM 292 CB CYS A 20 6.543 -9.784 1.790 1.00 0.00 C ATOM 293 SG CYS A 20 6.287 -8.452 0.581 1.00 0.00 S ATOM 294 H CYS A 20 6.772 -7.817 3.361 1.00 0.00 H ATOM 295 HA CYS A 20 4.694 -9.748 2.836 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.608 -9.829 2.025 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.271 -10.727 1.315 1.00 0.00 H ATOM 298 N ASN A 21 6.820 -10.633 5.111 1.00 0.00 N ATOM 299 CA ASN A 21 7.182 -11.673 6.079 1.00 0.00 C ATOM 300 C ASN A 21 5.985 -12.071 6.968 1.00 0.00 C ATOM 301 O ASN A 21 5.639 -11.367 7.928 1.00 0.00 O ATOM 302 CB ASN A 21 8.408 -11.189 6.879 1.00 0.00 C ATOM 303 CG ASN A 21 8.953 -12.226 7.855 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.541 -13.377 7.900 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.915 -11.851 8.668 1.00 0.00 N ATOM 306 H ASN A 21 7.181 -9.701 5.257 1.00 0.00 H ATOM 307 HA ASN A 21 7.471 -12.572 5.530 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.211 -10.932 6.186 1.00 0.00 H ATOM 309 HB3 ASN A 21 8.145 -10.293 7.441 1.00 0.00 H ATOM 310 HD21 ASN A 21 10.268 -10.907 8.638 1.00 0.00 H ATOM 311 HD22 ASN A 21 10.288 -12.529 9.316 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 4.646 2.145 -8.018 1.00 0.00 N ATOM 314 CA PHE B 1 3.565 1.868 -8.970 1.00 0.00 C ATOM 315 C PHE B 1 2.934 3.139 -9.564 1.00 0.00 C ATOM 316 O PHE B 1 2.371 3.097 -10.662 1.00 0.00 O ATOM 317 CB PHE B 1 2.486 1.028 -8.269 1.00 0.00 C ATOM 318 CG PHE B 1 2.862 -0.431 -8.107 1.00 0.00 C ATOM 319 CD1 PHE B 1 3.661 -0.847 -7.025 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.429 -1.373 -9.058 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.022 -2.199 -6.896 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.792 -2.726 -8.929 1.00 0.00 C ATOM 323 CZ PHE B 1 3.588 -3.141 -7.846 1.00 0.00 C ATOM 324 H1 PHE B 1 5.349 1.428 -7.870 1.00 0.00 H ATOM 325 HA PHE B 1 3.967 1.292 -9.804 1.00 0.00 H ATOM 326 HB2 PHE B 1 2.261 1.459 -7.291 1.00 0.00 H ATOM 327 HB3 PHE B 1 1.566 1.075 -8.856 1.00 0.00 H ATOM 328 HD1 PHE B 1 3.995 -0.124 -6.294 1.00 0.00 H ATOM 329 HD2 PHE B 1 1.818 -1.051 -9.892 1.00 0.00 H ATOM 330 HE1 PHE B 1 4.633 -2.515 -6.063 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.462 -3.446 -9.666 1.00 0.00 H ATOM 332 HZ PHE B 1 3.868 -4.181 -7.745 1.00 0.00 H ATOM 333 N VAL B 2 3.017 4.265 -8.850 1.00 0.00 N ATOM 334 CA VAL B 2 2.418 5.558 -9.222 1.00 0.00 C ATOM 335 C VAL B 2 3.202 6.723 -8.596 1.00 0.00 C ATOM 336 O VAL B 2 3.801 6.578 -7.529 1.00 0.00 O ATOM 337 CB VAL B 2 0.917 5.563 -8.850 1.00 0.00 C ATOM 338 CG1 VAL B 2 0.659 5.493 -7.341 1.00 0.00 C ATOM 339 CG2 VAL B 2 0.168 6.763 -9.441 1.00 0.00 C ATOM 340 H VAL B 2 3.528 4.219 -7.977 1.00 0.00 H ATOM 341 HA VAL B 2 2.490 5.665 -10.304 1.00 0.00 H ATOM 342 HB VAL B 2 0.471 4.666 -9.286 1.00 0.00 H ATOM 343 HG11 VAL B 2 1.057 4.558 -6.951 1.00 0.00 H ATOM 344 HG12 VAL B 2 1.128 6.329 -6.824 1.00 0.00 H ATOM 345 HG13 VAL B 2 -0.414 5.515 -7.151 1.00 0.00 H ATOM 346 HG21 VAL B 2 -0.901 6.653 -9.252 1.00 0.00 H ATOM 347 HG22 VAL B 2 0.507 7.695 -8.991 1.00 0.00 H ATOM 348 HG23 VAL B 2 0.325 6.801 -10.519 1.00 0.00 H ATOM 349 N ASN B 3 3.204 7.890 -9.248 1.00 0.00 N ATOM 350 CA ASN B 3 4.027 9.056 -8.884 1.00 0.00 C ATOM 351 C ASN B 3 3.398 9.926 -7.766 1.00 0.00 C ATOM 352 O ASN B 3 3.401 11.158 -7.844 1.00 0.00 O ATOM 353 CB ASN B 3 4.380 9.842 -10.168 1.00 0.00 C ATOM 354 CG ASN B 3 5.251 9.084 -11.162 1.00 0.00 C ATOM 355 OD1 ASN B 3 5.805 8.024 -10.898 1.00 0.00 O ATOM 356 ND2 ASN B 3 5.414 9.616 -12.353 1.00 0.00 N ATOM 357 H ASN B 3 2.671 7.950 -10.104 1.00 0.00 H ATOM 358 HA ASN B 3 4.966 8.686 -8.465 1.00 0.00 H ATOM 359 HB2 ASN B 3 3.460 10.154 -10.662 1.00 0.00 H ATOM 360 HB3 ASN B 3 4.929 10.743 -9.893 1.00 0.00 H ATOM 361 HD21 ASN B 3 4.973 10.494 -12.583 1.00 0.00 H ATOM 362 HD22 ASN B 3 5.994 9.130 -13.021 1.00 0.00 H ATOM 363 N GLN B 4 2.836 9.293 -6.731 1.00 0.00 N ATOM 364 CA GLN B 4 2.247 9.949 -5.554 1.00 0.00 C ATOM 365 C GLN B 4 2.407 9.106 -4.277 1.00 0.00 C ATOM 366 O GLN B 4 2.667 7.902 -4.342 1.00 0.00 O ATOM 367 CB GLN B 4 0.762 10.286 -5.809 1.00 0.00 C ATOM 368 CG GLN B 4 -0.166 9.062 -5.950 1.00 0.00 C ATOM 369 CD GLN B 4 -1.645 9.432 -6.083 1.00 0.00 C ATOM 370 OE1 GLN B 4 -2.030 10.570 -6.330 1.00 0.00 O ATOM 371 NE2 GLN B 4 -2.548 8.486 -5.930 1.00 0.00 N ATOM 372 H GLN B 4 2.920 8.283 -6.701 1.00 0.00 H ATOM 373 HA GLN B 4 2.774 10.889 -5.379 1.00 0.00 H ATOM 374 HB2 GLN B 4 0.403 10.896 -4.978 1.00 0.00 H ATOM 375 HB3 GLN B 4 0.690 10.891 -6.714 1.00 0.00 H ATOM 376 HG2 GLN B 4 0.124 8.492 -6.829 1.00 0.00 H ATOM 377 HG3 GLN B 4 -0.058 8.418 -5.078 1.00 0.00 H ATOM 378 HE21 GLN B 4 -2.278 7.538 -5.702 1.00 0.00 H ATOM 379 HE22 GLN B 4 -3.519 8.745 -5.989 1.00 0.00 H ATOM 380 N HIS B 5 2.195 9.727 -3.113 1.00 0.00 N ATOM 381 CA HIS B 5 2.093 9.044 -1.815 1.00 0.00 C ATOM 382 C HIS B 5 1.008 7.959 -1.862 1.00 0.00 C ATOM 383 O HIS B 5 -0.112 8.205 -2.311 1.00 0.00 O ATOM 384 CB HIS B 5 1.818 10.077 -0.714 1.00 0.00 C ATOM 385 CG HIS B 5 2.952 11.058 -0.547 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.224 12.132 -1.401 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.939 10.981 0.392 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.371 12.673 -0.955 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.812 12.013 0.130 1.00 0.00 N ATOM 390 H HIS B 5 2.030 10.724 -3.123 1.00 0.00 H ATOM 391 HA HIS B 5 3.048 8.561 -1.597 1.00 0.00 H ATOM 392 HB2 HIS B 5 0.905 10.627 -0.951 1.00 0.00 H ATOM 393 HB3 HIS B 5 1.657 9.559 0.230 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.027 10.231 1.163 1.00 0.00 H ATOM 395 HE1 HIS B 5 4.896 13.486 -1.440 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.660 12.235 0.642 1.00 0.00 H ATOM 397 N LEU B 6 1.355 6.743 -1.432 1.00 0.00 N ATOM 398 CA LEU B 6 0.725 5.502 -1.912 1.00 0.00 C ATOM 399 C LEU B 6 -0.647 5.149 -1.282 1.00 0.00 C ATOM 400 O LEU B 6 -1.129 4.028 -1.429 1.00 0.00 O ATOM 401 CB LEU B 6 1.779 4.372 -1.820 1.00 0.00 C ATOM 402 CG LEU B 6 1.718 3.319 -2.944 1.00 0.00 C ATOM 403 CD1 LEU B 6 2.092 3.894 -4.311 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.698 2.182 -2.654 1.00 0.00 C ATOM 405 H LEU B 6 2.271 6.646 -1.017 1.00 0.00 H ATOM 406 HA LEU B 6 0.506 5.674 -2.964 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.780 4.805 -1.848 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.668 3.876 -0.855 1.00 0.00 H ATOM 409 HG LEU B 6 0.716 2.908 -3.003 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.080 3.102 -5.060 1.00 0.00 H ATOM 411 HD12 LEU B 6 1.379 4.659 -4.609 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.089 4.335 -4.273 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.489 1.752 -1.678 1.00 0.00 H ATOM 414 HD22 LEU B 6 2.594 1.404 -3.409 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.721 2.558 -2.663 1.00 0.00 H ATOM 416 N CYS B 7 -1.293 6.088 -0.587 1.00 0.00 N ATOM 417 CA CYS B 7 -2.666 5.933 -0.093 1.00 0.00 C ATOM 418 C CYS B 7 -3.711 6.122 -1.217 1.00 0.00 C ATOM 419 O CYS B 7 -3.391 6.570 -2.322 1.00 0.00 O ATOM 420 CB CYS B 7 -2.893 6.851 1.122 1.00 0.00 C ATOM 421 SG CYS B 7 -2.347 6.118 2.692 1.00 0.00 S ATOM 422 H CYS B 7 -0.895 7.015 -0.588 1.00 0.00 H ATOM 423 HA CYS B 7 -2.790 4.909 0.261 1.00 0.00 H ATOM 424 HB2 CYS B 7 -2.403 7.813 0.967 1.00 0.00 H ATOM 425 HB3 CYS B 7 -3.962 7.040 1.219 1.00 0.00 H ATOM 426 N GLY B 8 -4.965 5.738 -0.951 1.00 0.00 N ATOM 427 CA GLY B 8 -6.000 5.562 -1.985 1.00 0.00 C ATOM 428 C GLY B 8 -5.954 4.170 -2.633 1.00 0.00 C ATOM 429 O GLY B 8 -6.083 4.037 -3.849 1.00 0.00 O ATOM 430 H GLY B 8 -5.188 5.452 -0.007 1.00 0.00 H ATOM 431 HA2 GLY B 8 -6.980 5.687 -1.525 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.892 6.318 -2.764 1.00 0.00 H ATOM 433 N SER B 9 -5.718 3.136 -1.813 1.00 0.00 N ATOM 434 CA SER B 9 -5.594 1.708 -2.172 1.00 0.00 C ATOM 435 C SER B 9 -4.414 1.313 -3.077 1.00 0.00 C ATOM 436 O SER B 9 -4.207 0.117 -3.298 1.00 0.00 O ATOM 437 CB SER B 9 -6.923 1.141 -2.700 1.00 0.00 C ATOM 438 OG SER B 9 -7.972 1.363 -1.766 1.00 0.00 O ATOM 439 H SER B 9 -5.662 3.349 -0.829 1.00 0.00 H ATOM 440 HA SER B 9 -5.406 1.182 -1.237 1.00 0.00 H ATOM 441 HB2 SER B 9 -7.172 1.613 -3.652 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.815 0.067 -2.865 1.00 0.00 H ATOM 443 HG SER B 9 -8.797 0.994 -2.137 1.00 0.00 H ATOM 444 N HIS B 10 -3.575 2.251 -3.538 1.00 0.00 N ATOM 445 CA HIS B 10 -2.369 1.927 -4.318 1.00 0.00 C ATOM 446 C HIS B 10 -1.375 1.064 -3.527 1.00 0.00 C ATOM 447 O HIS B 10 -0.787 0.150 -4.098 1.00 0.00 O ATOM 448 CB HIS B 10 -1.699 3.210 -4.837 1.00 0.00 C ATOM 449 CG HIS B 10 -2.489 3.922 -5.907 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.017 5.214 -5.814 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.782 3.415 -7.141 1.00 0.00 C ATOM 452 CE1 HIS B 10 -3.633 5.445 -6.987 1.00 0.00 C ATOM 453 NE2 HIS B 10 -3.502 4.385 -7.803 1.00 0.00 N ATOM 454 H HIS B 10 -3.794 3.222 -3.368 1.00 0.00 H ATOM 455 HA HIS B 10 -2.664 1.330 -5.183 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.523 3.895 -4.010 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.729 2.949 -5.266 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.497 2.441 -7.519 1.00 0.00 H ATOM 459 HE1 HIS B 10 -4.160 6.357 -7.243 1.00 0.00 H ATOM 460 HE2 HIS B 10 -3.882 4.320 -8.742 1.00 0.00 H ATOM 461 N LEU B 11 -1.241 1.280 -2.213 1.00 0.00 N ATOM 462 CA LEU B 11 -0.415 0.461 -1.317 1.00 0.00 C ATOM 463 C LEU B 11 -0.935 -0.983 -1.211 1.00 0.00 C ATOM 464 O LEU B 11 -0.141 -1.920 -1.184 1.00 0.00 O ATOM 465 CB LEU B 11 -0.355 1.164 0.056 1.00 0.00 C ATOM 466 CG LEU B 11 0.433 0.431 1.161 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.901 0.210 0.796 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.397 1.260 2.447 1.00 0.00 C ATOM 469 H LEU B 11 -1.659 2.123 -1.833 1.00 0.00 H ATOM 470 HA LEU B 11 0.592 0.411 -1.729 1.00 0.00 H ATOM 471 HB2 LEU B 11 0.095 2.146 -0.082 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.376 1.312 0.412 1.00 0.00 H ATOM 473 HG LEU B 11 -0.032 -0.533 1.361 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.389 1.163 0.602 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.412 -0.291 1.617 1.00 0.00 H ATOM 476 HD13 LEU B 11 1.974 -0.424 -0.087 1.00 0.00 H ATOM 477 HD21 LEU B 11 0.932 0.737 3.239 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.861 2.233 2.282 1.00 0.00 H ATOM 479 HD23 LEU B 11 -0.637 1.404 2.762 1.00 0.00 H ATOM 480 N VAL B 12 -2.257 -1.179 -1.209 1.00 0.00 N ATOM 481 CA VAL B 12 -2.880 -2.513 -1.168 1.00 0.00 C ATOM 482 C VAL B 12 -2.643 -3.250 -2.490 1.00 0.00 C ATOM 483 O VAL B 12 -2.164 -4.384 -2.487 1.00 0.00 O ATOM 484 CB VAL B 12 -4.386 -2.425 -0.843 1.00 0.00 C ATOM 485 CG1 VAL B 12 -5.003 -3.817 -0.683 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.642 -1.652 0.460 1.00 0.00 C ATOM 487 H VAL B 12 -2.855 -0.370 -1.292 1.00 0.00 H ATOM 488 HA VAL B 12 -2.401 -3.095 -0.379 1.00 0.00 H ATOM 489 HB VAL B 12 -4.903 -1.915 -1.654 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.485 -4.374 0.099 1.00 0.00 H ATOM 491 HG12 VAL B 12 -6.058 -3.731 -0.423 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.929 -4.365 -1.621 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.108 -2.124 1.286 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.311 -0.619 0.364 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.710 -1.644 0.682 1.00 0.00 H ATOM 496 N GLU B 13 -2.889 -2.587 -3.624 1.00 0.00 N ATOM 497 CA GLU B 13 -2.629 -3.140 -4.961 1.00 0.00 C ATOM 498 C GLU B 13 -1.136 -3.447 -5.186 1.00 0.00 C ATOM 499 O GLU B 13 -0.800 -4.471 -5.783 1.00 0.00 O ATOM 500 CB GLU B 13 -3.125 -2.159 -6.037 1.00 0.00 C ATOM 501 CG GLU B 13 -4.654 -2.021 -6.099 1.00 0.00 C ATOM 502 CD GLU B 13 -5.327 -3.298 -6.643 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.393 -3.470 -7.884 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -5.803 -4.132 -5.837 1.00 0.00 O ATOM 505 H GLU B 13 -3.279 -1.652 -3.558 1.00 0.00 H ATOM 506 HA GLU B 13 -3.165 -4.083 -5.069 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.692 -1.176 -5.844 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.768 -2.490 -7.013 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.044 -1.779 -5.108 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.895 -1.179 -6.752 1.00 0.00 H ATOM 511 N ALA B 14 -0.238 -2.605 -4.663 1.00 0.00 N ATOM 512 CA ALA B 14 1.203 -2.828 -4.693 1.00 0.00 C ATOM 513 C ALA B 14 1.604 -4.059 -3.864 1.00 0.00 C ATOM 514 O ALA B 14 2.258 -4.962 -4.382 1.00 0.00 O ATOM 515 CB ALA B 14 1.912 -1.558 -4.206 1.00 0.00 C ATOM 516 H ALA B 14 -0.572 -1.748 -4.235 1.00 0.00 H ATOM 517 HA ALA B 14 1.506 -3.012 -5.725 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.652 -0.718 -4.851 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.624 -1.328 -3.181 1.00 0.00 H ATOM 520 HB3 ALA B 14 2.989 -1.707 -4.245 1.00 0.00 H ATOM 521 N LEU B 15 1.174 -4.151 -2.601 1.00 0.00 N ATOM 522 CA LEU B 15 1.503 -5.278 -1.720 1.00 0.00 C ATOM 523 C LEU B 15 0.943 -6.617 -2.230 1.00 0.00 C ATOM 524 O LEU B 15 1.630 -7.636 -2.137 1.00 0.00 O ATOM 525 CB LEU B 15 1.013 -4.971 -0.293 1.00 0.00 C ATOM 526 CG LEU B 15 1.857 -3.917 0.454 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.200 -3.567 1.789 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.269 -4.429 0.732 1.00 0.00 C ATOM 529 H LEU B 15 0.624 -3.386 -2.219 1.00 0.00 H ATOM 530 HA LEU B 15 2.586 -5.397 -1.711 1.00 0.00 H ATOM 531 HB2 LEU B 15 -0.024 -4.635 -0.342 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.031 -5.895 0.284 1.00 0.00 H ATOM 533 HG LEU B 15 1.936 -3.010 -0.142 1.00 0.00 H ATOM 534 HD11 LEU B 15 0.202 -3.169 1.610 1.00 0.00 H ATOM 535 HD12 LEU B 15 1.129 -4.451 2.421 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.790 -2.807 2.302 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.214 -5.397 1.225 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.824 -4.533 -0.195 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.800 -3.724 1.370 1.00 0.00 H ATOM 540 N TYR B 16 -0.237 -6.623 -2.854 1.00 0.00 N ATOM 541 CA TYR B 16 -0.809 -7.813 -3.500 1.00 0.00 C ATOM 542 C TYR B 16 0.038 -8.352 -4.673 1.00 0.00 C ATOM 543 O TYR B 16 -0.082 -9.530 -5.016 1.00 0.00 O ATOM 544 CB TYR B 16 -2.242 -7.498 -3.964 1.00 0.00 C ATOM 545 CG TYR B 16 -3.316 -7.391 -2.886 1.00 0.00 C ATOM 546 CD1 TYR B 16 -3.056 -7.694 -1.531 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.623 -7.026 -3.272 1.00 0.00 C ATOM 548 CE1 TYR B 16 -4.090 -7.656 -0.582 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.662 -6.988 -2.322 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.401 -7.305 -0.972 1.00 0.00 C ATOM 551 OH TYR B 16 -6.412 -7.272 -0.060 1.00 0.00 O ATOM 552 H TYR B 16 -0.781 -5.765 -2.866 1.00 0.00 H ATOM 553 HA TYR B 16 -0.868 -8.617 -2.763 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.230 -6.574 -4.543 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.559 -8.295 -4.639 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.067 -7.964 -1.193 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.830 -6.779 -4.305 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.866 -7.906 0.441 1.00 0.00 H ATOM 559 HE2 TYR B 16 -6.663 -6.713 -2.621 1.00 0.00 H ATOM 560 HH TYR B 16 -6.111 -7.514 0.832 1.00 0.00 H ATOM 561 N LEU B 17 0.918 -7.532 -5.264 1.00 0.00 N ATOM 562 CA LEU B 17 1.833 -7.915 -6.350 1.00 0.00 C ATOM 563 C LEU B 17 3.284 -8.124 -5.872 1.00 0.00 C ATOM 564 O LEU B 17 3.973 -9.014 -6.374 1.00 0.00 O ATOM 565 CB LEU B 17 1.750 -6.849 -7.460 1.00 0.00 C ATOM 566 CG LEU B 17 0.379 -6.763 -8.164 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.363 -5.569 -9.118 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.060 -8.021 -8.978 1.00 0.00 C ATOM 569 H LEU B 17 0.951 -6.571 -4.942 1.00 0.00 H ATOM 570 HA LEU B 17 1.518 -8.870 -6.772 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.983 -5.877 -7.023 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.512 -7.064 -8.210 1.00 0.00 H ATOM 573 HG LEU B 17 -0.409 -6.621 -7.427 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.531 -4.653 -8.551 1.00 0.00 H ATOM 575 HD12 LEU B 17 1.142 -5.678 -9.873 1.00 0.00 H ATOM 576 HD13 LEU B 17 -0.609 -5.498 -9.606 1.00 0.00 H ATOM 577 HD21 LEU B 17 0.855 -8.215 -9.698 1.00 0.00 H ATOM 578 HD22 LEU B 17 -0.046 -8.878 -8.314 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.882 -7.886 -9.509 1.00 0.00 H ATOM 580 N VAL B 18 3.746 -7.338 -4.894 1.00 0.00 N ATOM 581 CA VAL B 18 5.114 -7.392 -4.335 1.00 0.00 C ATOM 582 C VAL B 18 5.279 -8.548 -3.349 1.00 0.00 C ATOM 583 O VAL B 18 6.299 -9.239 -3.380 1.00 0.00 O ATOM 584 CB VAL B 18 5.478 -6.041 -3.683 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.827 -6.037 -2.954 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.557 -4.964 -4.768 1.00 0.00 C ATOM 587 H VAL B 18 3.137 -6.590 -4.576 1.00 0.00 H ATOM 588 HA VAL B 18 5.819 -7.570 -5.147 1.00 0.00 H ATOM 589 HB VAL B 18 4.702 -5.766 -2.967 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.617 -6.392 -3.616 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.068 -5.022 -2.635 1.00 0.00 H ATOM 592 HG13 VAL B 18 6.782 -6.668 -2.067 1.00 0.00 H ATOM 593 HG21 VAL B 18 4.612 -4.897 -5.301 1.00 0.00 H ATOM 594 HG22 VAL B 18 5.760 -4.001 -4.309 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.348 -5.207 -5.477 1.00 0.00 H ATOM 596 N CYS B 19 4.277 -8.796 -2.504 1.00 0.00 N ATOM 597 CA CYS B 19 4.270 -9.934 -1.581 1.00 0.00 C ATOM 598 C CYS B 19 3.665 -11.191 -2.216 1.00 0.00 C ATOM 599 O CYS B 19 4.254 -12.267 -2.109 1.00 0.00 O ATOM 600 CB CYS B 19 3.571 -9.549 -0.273 1.00 0.00 C ATOM 601 SG CYS B 19 4.277 -8.105 0.566 1.00 0.00 S ATOM 602 H CYS B 19 3.472 -8.179 -2.516 1.00 0.00 H ATOM 603 HA CYS B 19 5.298 -10.186 -1.324 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.514 -9.357 -0.464 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.633 -10.400 0.407 1.00 0.00 H ATOM 606 N GLY B 20 2.533 -11.063 -2.918 1.00 0.00 N ATOM 607 CA GLY B 20 1.904 -12.168 -3.653 1.00 0.00 C ATOM 608 C GLY B 20 1.661 -13.400 -2.772 1.00 0.00 C ATOM 609 O GLY B 20 0.884 -13.346 -1.819 1.00 0.00 O ATOM 610 H GLY B 20 2.098 -10.153 -2.963 1.00 0.00 H ATOM 611 HA2 GLY B 20 0.943 -11.841 -4.051 1.00 0.00 H ATOM 612 HA3 GLY B 20 2.539 -12.444 -4.496 1.00 0.00 H ATOM 613 N GLU B 21 2.344 -14.506 -3.082 1.00 0.00 N ATOM 614 CA GLU B 21 2.260 -15.789 -2.363 1.00 0.00 C ATOM 615 C GLU B 21 3.430 -16.035 -1.375 1.00 0.00 C ATOM 616 O GLU B 21 3.366 -16.966 -0.567 1.00 0.00 O ATOM 617 CB GLU B 21 2.138 -16.902 -3.424 1.00 0.00 C ATOM 618 CG GLU B 21 1.669 -18.257 -2.875 1.00 0.00 C ATOM 619 CD GLU B 21 1.366 -19.240 -4.022 1.00 0.00 C ATOM 620 OE1 GLU B 21 2.304 -19.911 -4.522 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 0.184 -19.359 -4.432 1.00 0.00 O ATOM 622 H GLU B 21 2.954 -14.464 -3.886 1.00 0.00 H ATOM 623 HA GLU B 21 1.343 -15.804 -1.773 1.00 0.00 H ATOM 624 HB2 GLU B 21 1.407 -16.582 -4.169 1.00 0.00 H ATOM 625 HB3 GLU B 21 3.098 -17.027 -3.926 1.00 0.00 H ATOM 626 HG2 GLU B 21 2.442 -18.682 -2.232 1.00 0.00 H ATOM 627 HG3 GLU B 21 0.772 -18.105 -2.268 1.00 0.00 H ATOM 628 N ARG B 22 4.502 -15.223 -1.405 1.00 0.00 N ATOM 629 CA ARG B 22 5.730 -15.450 -0.611 1.00 0.00 C ATOM 630 C ARG B 22 5.711 -14.794 0.775 1.00 0.00 C ATOM 631 O ARG B 22 5.059 -13.773 0.991 1.00 0.00 O ATOM 632 CB ARG B 22 7.010 -15.174 -1.436 1.00 0.00 C ATOM 633 CG ARG B 22 7.200 -13.790 -2.088 1.00 0.00 C ATOM 634 CD ARG B 22 7.369 -12.625 -1.104 1.00 0.00 C ATOM 635 NE ARG B 22 7.706 -11.374 -1.811 1.00 0.00 N ATOM 636 CZ ARG B 22 8.827 -10.677 -1.757 1.00 0.00 C ATOM 637 NH1 ARG B 22 9.871 -11.010 -1.060 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 8.939 -9.577 -2.430 1.00 0.00 N ATOM 639 H ARG B 22 4.449 -14.391 -1.984 1.00 0.00 H ATOM 640 HA ARG B 22 5.769 -16.522 -0.399 1.00 0.00 H ATOM 641 HB2 ARG B 22 7.880 -15.377 -0.808 1.00 0.00 H ATOM 642 HB3 ARG B 22 7.035 -15.907 -2.244 1.00 0.00 H ATOM 643 HG2 ARG B 22 8.101 -13.842 -2.701 1.00 0.00 H ATOM 644 HG3 ARG B 22 6.367 -13.589 -2.758 1.00 0.00 H ATOM 645 HD2 ARG B 22 6.432 -12.469 -0.572 1.00 0.00 H ATOM 646 HD3 ARG B 22 8.139 -12.879 -0.373 1.00 0.00 H ATOM 647 HE ARG B 22 6.999 -10.986 -2.422 1.00 0.00 H ATOM 648 HH11 ARG B 22 9.885 -11.858 -0.526 1.00 0.00 H ATOM 649 HH12 ARG B 22 10.676 -10.386 -1.104 1.00 0.00 H ATOM 650 HH21 ARG B 22 8.151 -9.241 -2.970 1.00 0.00 H ATOM 651 HH22 ARG B 22 9.822 -9.076 -2.368 1.00 0.00 H ATOM 652 N GLY B 23 6.423 -15.400 1.729 1.00 0.00 N ATOM 653 CA GLY B 23 6.643 -14.888 3.093 1.00 0.00 C ATOM 654 C GLY B 23 5.449 -14.955 4.064 1.00 0.00 C ATOM 655 O GLY B 23 5.618 -14.725 5.263 1.00 0.00 O ATOM 656 H GLY B 23 6.914 -16.244 1.470 1.00 0.00 H ATOM 657 HA2 GLY B 23 7.467 -15.442 3.543 1.00 0.00 H ATOM 658 HA3 GLY B 23 6.942 -13.846 3.015 1.00 0.00 H HETATM 659 N DHI B 24 4.247 -15.276 3.574 1.00 0.00 N HETATM 660 CA DHI B 24 3.004 -15.403 4.358 1.00 0.00 C HETATM 661 C DHI B 24 2.279 -14.073 4.666 1.00 0.00 C HETATM 662 O DHI B 24 1.195 -14.096 5.253 1.00 0.00 O HETATM 663 CB DHI B 24 2.067 -16.392 3.639 1.00 0.00 C HETATM 664 CG DHI B 24 1.298 -15.823 2.461 1.00 0.00 C HETATM 665 ND1 DHI B 24 -0.010 -16.183 2.118 1.00 0.00 N HETATM 666 CD2 DHI B 24 1.734 -14.875 1.578 1.00 0.00 C HETATM 667 CE1 DHI B 24 -0.330 -15.442 1.043 1.00 0.00 C HETATM 668 NE2 DHI B 24 0.697 -14.648 0.702 1.00 0.00 N HETATM 669 H DHI B 24 4.192 -15.467 2.585 1.00 0.00 H HETATM 670 HA DHI B 24 3.260 -15.841 5.325 1.00 0.00 H HETATM 671 HB2 DHI B 24 2.639 -17.257 3.302 1.00 0.00 H HETATM 672 HB3 DHI B 24 1.339 -16.753 4.367 1.00 0.00 H HETATM 673 HD2 DHI B 24 2.699 -14.384 1.575 1.00 0.00 H HETATM 674 HE1 DHI B 24 -1.280 -15.482 0.520 1.00 0.00 H HETATM 675 HE2 DHI B 24 0.703 -14.011 -0.096 1.00 0.00 H ATOM 676 N PHE B 25 2.834 -12.934 4.233 1.00 0.00 N ATOM 677 CA PHE B 25 2.215 -11.599 4.272 1.00 0.00 C ATOM 678 C PHE B 25 1.652 -11.218 5.667 1.00 0.00 C ATOM 679 O PHE B 25 2.280 -11.510 6.689 1.00 0.00 O ATOM 680 CB PHE B 25 1.238 -11.490 3.077 1.00 0.00 C ATOM 681 CG PHE B 25 0.648 -10.114 2.805 1.00 0.00 C ATOM 682 CD1 PHE B 25 1.480 -8.983 2.716 1.00 0.00 C ATOM 683 CD2 PHE B 25 -0.747 -9.957 2.679 1.00 0.00 C ATOM 684 CE1 PHE B 25 0.928 -7.707 2.513 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.301 -8.681 2.471 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.463 -7.554 2.389 1.00 0.00 C ATOM 687 H PHE B 25 3.756 -12.992 3.818 1.00 0.00 H ATOM 688 HA PHE B 25 3.012 -10.879 4.089 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.766 -11.796 2.173 1.00 0.00 H ATOM 690 HB3 PHE B 25 0.425 -12.203 3.230 1.00 0.00 H ATOM 691 HD1 PHE B 25 2.549 -9.083 2.814 1.00 0.00 H ATOM 692 HD2 PHE B 25 -1.403 -10.816 2.754 1.00 0.00 H ATOM 693 HE1 PHE B 25 1.575 -6.845 2.458 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.373 -8.566 2.387 1.00 0.00 H ATOM 695 HZ PHE B 25 -0.891 -6.572 2.235 1.00 0.00 H ATOM 696 N TYR B 26 0.508 -10.530 5.722 1.00 0.00 N ATOM 697 CA TYR B 26 -0.116 -9.980 6.929 1.00 0.00 C ATOM 698 C TYR B 26 -1.650 -10.063 6.863 1.00 0.00 C ATOM 699 O TYR B 26 -2.242 -9.949 5.786 1.00 0.00 O ATOM 700 CB TYR B 26 0.332 -8.520 7.086 1.00 0.00 C ATOM 701 CG TYR B 26 -0.267 -7.819 8.292 1.00 0.00 C ATOM 702 CD1 TYR B 26 0.204 -8.131 9.581 1.00 0.00 C ATOM 703 CD2 TYR B 26 -1.312 -6.887 8.130 1.00 0.00 C ATOM 704 CE1 TYR B 26 -0.354 -7.498 10.707 1.00 0.00 C ATOM 705 CE2 TYR B 26 -1.867 -6.246 9.255 1.00 0.00 C ATOM 706 CZ TYR B 26 -1.383 -6.546 10.548 1.00 0.00 C ATOM 707 OH TYR B 26 -1.898 -5.919 11.642 1.00 0.00 O ATOM 708 H TYR B 26 0.043 -10.325 4.850 1.00 0.00 H ATOM 709 HA TYR B 26 0.216 -10.535 7.809 1.00 0.00 H ATOM 710 HB2 TYR B 26 1.418 -8.497 7.174 1.00 0.00 H ATOM 711 HB3 TYR B 26 0.066 -7.967 6.183 1.00 0.00 H ATOM 712 HD1 TYR B 26 1.001 -8.854 9.707 1.00 0.00 H ATOM 713 HD2 TYR B 26 -1.691 -6.655 7.142 1.00 0.00 H ATOM 714 HE1 TYR B 26 0.007 -7.738 11.696 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.657 -5.521 9.128 1.00 0.00 H ATOM 716 HH TYR B 26 -2.574 -5.260 11.409 1.00 0.00 H ATOM 717 N THR B 27 -2.293 -10.201 8.025 1.00 0.00 N ATOM 718 CA THR B 27 -3.751 -10.081 8.207 1.00 0.00 C ATOM 719 C THR B 27 -4.071 -9.285 9.484 1.00 0.00 C ATOM 720 O THR B 27 -3.594 -9.665 10.560 1.00 0.00 O ATOM 721 CB THR B 27 -4.452 -11.454 8.268 1.00 0.00 C ATOM 722 OG1 THR B 27 -3.814 -12.343 9.167 1.00 0.00 O ATOM 723 CG2 THR B 27 -4.487 -12.149 6.906 1.00 0.00 C ATOM 724 H THR B 27 -1.738 -10.295 8.865 1.00 0.00 H ATOM 725 HA THR B 27 -4.160 -9.553 7.348 1.00 0.00 H ATOM 726 HB THR B 27 -5.483 -11.302 8.593 1.00 0.00 H ATOM 727 HG1 THR B 27 -3.786 -11.908 10.039 1.00 0.00 H ATOM 728 HG21 THR B 27 -4.966 -11.500 6.173 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.475 -12.382 6.572 1.00 0.00 H ATOM 730 HG23 THR B 27 -5.058 -13.074 6.983 1.00 0.00 H ATOM 731 N PRO B 28 -4.872 -8.201 9.417 1.00 0.00 N ATOM 732 CA PRO B 28 -5.259 -7.419 10.593 1.00 0.00 C ATOM 733 C PRO B 28 -6.278 -8.157 11.481 1.00 0.00 C ATOM 734 O PRO B 28 -7.016 -9.033 11.017 1.00 0.00 O ATOM 735 CB PRO B 28 -5.812 -6.101 10.043 1.00 0.00 C ATOM 736 CG PRO B 28 -6.380 -6.500 8.682 1.00 0.00 C ATOM 737 CD PRO B 28 -5.435 -7.604 8.212 1.00 0.00 C ATOM 738 HA PRO B 28 -4.376 -7.203 11.196 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.577 -5.667 10.688 1.00 0.00 H ATOM 740 HB3 PRO B 28 -4.994 -5.394 9.900 1.00 0.00 H ATOM 741 HG2 PRO B 28 -7.385 -6.907 8.807 1.00 0.00 H ATOM 742 HG3 PRO B 28 -6.388 -5.660 7.986 1.00 0.00 H ATOM 743 HD2 PRO B 28 -5.989 -8.338 7.625 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.632 -7.170 7.615 1.00 0.00 H ATOM 745 N LYS B 29 -6.332 -7.776 12.765 1.00 0.00 N ATOM 746 CA LYS B 29 -7.228 -8.335 13.798 1.00 0.00 C ATOM 747 C LYS B 29 -7.905 -7.229 14.623 1.00 0.00 C ATOM 748 O LYS B 29 -7.378 -6.117 14.733 1.00 0.00 O ATOM 749 CB LYS B 29 -6.451 -9.300 14.716 1.00 0.00 C ATOM 750 CG LYS B 29 -5.933 -10.548 13.979 1.00 0.00 C ATOM 751 CD LYS B 29 -5.172 -11.519 14.895 1.00 0.00 C ATOM 752 CE LYS B 29 -6.078 -12.157 15.958 1.00 0.00 C ATOM 753 NZ LYS B 29 -5.336 -13.140 16.791 1.00 0.00 N1+ ATOM 754 H LYS B 29 -5.714 -7.029 13.051 1.00 0.00 H ATOM 755 HA LYS B 29 -8.030 -8.898 13.314 1.00 0.00 H ATOM 756 HB2 LYS B 29 -5.607 -8.769 15.163 1.00 0.00 H ATOM 757 HB3 LYS B 29 -7.115 -9.618 15.519 1.00 0.00 H ATOM 758 HG2 LYS B 29 -6.772 -11.074 13.522 1.00 0.00 H ATOM 759 HG3 LYS B 29 -5.251 -10.240 13.186 1.00 0.00 H ATOM 760 HD2 LYS B 29 -4.745 -12.309 14.274 1.00 0.00 H ATOM 761 HD3 LYS B 29 -4.353 -10.986 15.382 1.00 0.00 H ATOM 762 HE2 LYS B 29 -6.489 -11.369 16.596 1.00 0.00 H ATOM 763 HE3 LYS B 29 -6.914 -12.652 15.455 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -4.565 -12.703 17.277 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -5.940 -13.554 17.488 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -4.962 -13.892 16.227 1.00 0.00 H ATOM 767 N THR B 30 -9.066 -7.543 15.203 1.00 0.00 N ATOM 768 CA THR B 30 -9.859 -6.660 16.089 1.00 0.00 C ATOM 769 C THR B 30 -9.293 -6.543 17.510 1.00 0.00 C ATOM 770 O THR B 30 -8.580 -7.462 17.979 1.00 0.00 O ATOM 771 CB THR B 30 -11.328 -7.099 16.141 1.00 0.00 C ATOM 772 OG1 THR B 30 -11.422 -8.492 16.377 1.00 0.00 O ATOM 773 CG2 THR B 30 -12.043 -6.792 14.822 1.00 0.00 C ATOM 774 OXT THR B 30 -9.547 -5.499 18.155 1.00 0.00 O1- ATOM 775 H THR B 30 -9.410 -8.484 15.085 1.00 0.00 H ATOM 776 HA THR B 30 -9.838 -5.653 15.676 1.00 0.00 H ATOM 777 HB THR B 30 -11.837 -6.560 16.942 1.00 0.00 H ATOM 778 HG1 THR B 30 -12.361 -8.708 16.518 1.00 0.00 H ATOM 779 HG21 THR B 30 -13.094 -7.074 14.900 1.00 0.00 H ATOM 780 HG22 THR B 30 -11.986 -5.723 14.616 1.00 0.00 H ATOM 781 HG23 THR B 30 -11.583 -7.341 14.001 1.00 0.00 H TER 782 THR B 30