ATOM 1 N GLY A 1 -11.792 3.257 -0.145 1.00 0.00 N ATOM 2 CA GLY A 1 -10.711 2.287 0.137 1.00 0.00 C ATOM 3 C GLY A 1 -9.361 2.753 -0.391 1.00 0.00 C ATOM 4 O GLY A 1 -9.232 3.854 -0.928 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.654 2.953 0.281 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.938 3.326 -1.145 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.551 4.168 0.213 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.627 2.148 1.215 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.957 1.330 -0.326 1.00 0.00 H ATOM 10 N ILE A 2 -8.321 1.930 -0.213 1.00 0.00 N ATOM 11 CA ILE A 2 -6.916 2.279 -0.526 1.00 0.00 C ATOM 12 C ILE A 2 -6.518 1.998 -1.985 1.00 0.00 C ATOM 13 O ILE A 2 -6.016 2.895 -2.662 1.00 0.00 O ATOM 14 CB ILE A 2 -5.970 1.609 0.502 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.521 2.107 0.296 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.060 0.067 0.523 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.523 1.465 1.257 1.00 0.00 C ATOM 18 H ILE A 2 -8.499 1.059 0.275 1.00 0.00 H ATOM 19 HA ILE A 2 -6.791 3.358 -0.400 1.00 0.00 H ATOM 20 HB ILE A 2 -6.283 1.954 1.491 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.187 1.895 -0.720 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.499 3.188 0.441 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.565 -0.318 1.415 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.096 -0.266 0.565 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.574 -0.361 -0.353 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.361 0.429 0.966 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.575 2.003 1.215 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.912 1.488 2.272 1.00 0.00 H ATOM 29 N VAL A 3 -6.745 0.786 -2.496 1.00 0.00 N ATOM 30 CA VAL A 3 -6.180 0.351 -3.794 1.00 0.00 C ATOM 31 C VAL A 3 -6.782 1.110 -4.985 1.00 0.00 C ATOM 32 O VAL A 3 -6.095 1.328 -5.977 1.00 0.00 O ATOM 33 CB VAL A 3 -6.267 -1.184 -3.974 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.702 -1.692 -4.190 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.351 -1.679 -5.108 1.00 0.00 C ATOM 36 H VAL A 3 -7.179 0.098 -1.894 1.00 0.00 H ATOM 37 HA VAL A 3 -5.118 0.602 -3.757 1.00 0.00 H ATOM 38 HB VAL A 3 -5.903 -1.630 -3.049 1.00 0.00 H ATOM 39 HG11 VAL A 3 -8.348 -1.355 -3.379 1.00 0.00 H ATOM 40 HG12 VAL A 3 -8.099 -1.329 -5.139 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.704 -2.783 -4.204 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.711 -1.324 -6.074 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.334 -1.319 -4.951 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.338 -2.769 -5.122 1.00 0.00 H ATOM 45 N GLU A 4 -8.022 1.597 -4.861 1.00 0.00 N ATOM 46 CA GLU A 4 -8.660 2.469 -5.858 1.00 0.00 C ATOM 47 C GLU A 4 -7.997 3.859 -5.972 1.00 0.00 C ATOM 48 O GLU A 4 -8.239 4.576 -6.946 1.00 0.00 O ATOM 49 CB GLU A 4 -10.165 2.591 -5.563 1.00 0.00 C ATOM 50 CG GLU A 4 -10.473 3.430 -4.316 1.00 0.00 C ATOM 51 CD GLU A 4 -11.966 3.397 -3.964 1.00 0.00 C ATOM 52 OE1 GLU A 4 -12.796 3.930 -4.739 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 -12.311 2.855 -2.887 1.00 0.00 O ATOM 54 H GLU A 4 -8.537 1.377 -4.019 1.00 0.00 H ATOM 55 HA GLU A 4 -8.562 1.985 -6.830 1.00 0.00 H ATOM 56 HB2 GLU A 4 -10.655 3.048 -6.424 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.582 1.590 -5.434 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.893 3.045 -3.477 1.00 0.00 H ATOM 59 HG3 GLU A 4 -10.172 4.464 -4.489 1.00 0.00 H ATOM 60 N GLN A 5 -7.164 4.246 -4.996 1.00 0.00 N ATOM 61 CA GLN A 5 -6.362 5.469 -5.036 1.00 0.00 C ATOM 62 C GLN A 5 -4.959 5.153 -5.570 1.00 0.00 C ATOM 63 O GLN A 5 -4.559 5.713 -6.588 1.00 0.00 O ATOM 64 CB GLN A 5 -6.294 6.116 -3.639 1.00 0.00 C ATOM 65 CG GLN A 5 -7.672 6.550 -3.114 1.00 0.00 C ATOM 66 CD GLN A 5 -7.573 7.163 -1.715 1.00 0.00 C ATOM 67 OE1 GLN A 5 -7.134 8.292 -1.528 1.00 0.00 O ATOM 68 NE2 GLN A 5 -7.960 6.446 -0.678 1.00 0.00 N ATOM 69 H GLN A 5 -6.995 3.612 -4.222 1.00 0.00 H ATOM 70 HA GLN A 5 -6.812 6.190 -5.722 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.842 5.426 -2.928 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.653 6.998 -3.701 1.00 0.00 H ATOM 73 HG2 GLN A 5 -8.106 7.286 -3.792 1.00 0.00 H ATOM 74 HG3 GLN A 5 -8.340 5.689 -3.076 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.358 5.522 -0.817 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.872 6.846 0.242 1.00 0.00 H ATOM 77 N CYS A 6 -4.217 4.240 -4.927 1.00 0.00 N ATOM 78 CA CYS A 6 -2.817 3.946 -5.287 1.00 0.00 C ATOM 79 C CYS A 6 -2.655 3.247 -6.647 1.00 0.00 C ATOM 80 O CYS A 6 -1.618 3.389 -7.301 1.00 0.00 O ATOM 81 CB CYS A 6 -2.164 3.128 -4.168 1.00 0.00 C ATOM 82 SG CYS A 6 -2.235 3.896 -2.526 1.00 0.00 S ATOM 83 H CYS A 6 -4.599 3.805 -4.093 1.00 0.00 H ATOM 84 HA CYS A 6 -2.276 4.889 -5.371 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.642 2.148 -4.119 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.115 2.975 -4.427 1.00 0.00 H ATOM 87 N CYS A 7 -3.692 2.551 -7.117 1.00 0.00 N ATOM 88 CA CYS A 7 -3.800 2.024 -8.478 1.00 0.00 C ATOM 89 C CYS A 7 -4.765 2.902 -9.312 1.00 0.00 C ATOM 90 O CYS A 7 -5.969 2.640 -9.349 1.00 0.00 O ATOM 91 CB CYS A 7 -4.233 0.553 -8.402 1.00 0.00 C ATOM 92 SG CYS A 7 -3.797 -0.406 -9.871 1.00 0.00 S ATOM 93 H CYS A 7 -4.509 2.472 -6.522 1.00 0.00 H ATOM 94 HA CYS A 7 -2.820 2.028 -8.948 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.749 0.084 -7.545 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.310 0.489 -8.246 1.00 0.00 H ATOM 97 N THR A 8 -4.309 3.976 -9.974 1.00 0.00 N ATOM 98 CA THR A 8 -2.926 4.472 -10.130 1.00 0.00 C ATOM 99 C THR A 8 -2.751 5.865 -9.518 1.00 0.00 C ATOM 100 O THR A 8 -3.338 6.841 -9.982 1.00 0.00 O ATOM 101 CB THR A 8 -2.529 4.484 -11.615 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.526 5.110 -12.397 1.00 0.00 O ATOM 103 CG2 THR A 8 -2.340 3.059 -12.143 1.00 0.00 C ATOM 104 H THR A 8 -5.015 4.494 -10.479 1.00 0.00 H ATOM 105 HA THR A 8 -2.215 3.823 -9.633 1.00 0.00 H ATOM 106 HB THR A 8 -1.588 5.022 -11.731 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.618 6.026 -12.078 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.280 2.507 -12.102 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.996 3.099 -13.178 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.592 2.536 -11.549 1.00 0.00 H ATOM 111 N SER A 9 -1.886 5.956 -8.511 1.00 0.00 N ATOM 112 CA SER A 9 -1.360 7.191 -7.913 1.00 0.00 C ATOM 113 C SER A 9 -0.085 6.895 -7.097 1.00 0.00 C ATOM 114 O SER A 9 0.219 5.741 -6.792 1.00 0.00 O ATOM 115 CB SER A 9 -2.411 7.906 -7.049 1.00 0.00 C ATOM 116 OG SER A 9 -1.975 9.222 -6.723 1.00 0.00 O ATOM 117 H SER A 9 -1.490 5.096 -8.143 1.00 0.00 H ATOM 118 HA SER A 9 -1.083 7.871 -8.719 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.349 7.972 -7.600 1.00 0.00 H ATOM 120 HB3 SER A 9 -2.574 7.335 -6.134 1.00 0.00 H ATOM 121 HG SER A 9 -2.691 9.680 -6.236 1.00 0.00 H ATOM 122 N ILE A 10 0.680 7.936 -6.754 1.00 0.00 N ATOM 123 CA ILE A 10 2.080 7.835 -6.298 1.00 0.00 C ATOM 124 C ILE A 10 2.258 7.225 -4.893 1.00 0.00 C ATOM 125 O ILE A 10 3.317 6.652 -4.630 1.00 0.00 O ATOM 126 CB ILE A 10 2.744 9.229 -6.455 1.00 0.00 C ATOM 127 CG1 ILE A 10 2.893 9.632 -7.945 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.109 9.354 -5.757 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.788 8.711 -8.788 1.00 0.00 C ATOM 130 H ILE A 10 0.297 8.857 -6.939 1.00 0.00 H ATOM 131 HA ILE A 10 2.598 7.134 -6.949 1.00 0.00 H ATOM 132 HB ILE A 10 2.091 9.966 -5.983 1.00 0.00 H ATOM 133 HG12 ILE A 10 1.909 9.669 -8.413 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.305 10.640 -7.992 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.975 9.301 -4.677 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.772 8.552 -6.074 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.567 10.315 -5.991 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.918 9.145 -9.779 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.768 8.594 -8.324 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.321 7.734 -8.903 1.00 0.00 H ATOM 141 N CYS A 11 1.240 7.321 -4.023 1.00 0.00 N ATOM 142 CA CYS A 11 1.176 6.780 -2.648 1.00 0.00 C ATOM 143 C CYS A 11 2.541 6.602 -1.951 1.00 0.00 C ATOM 144 O CYS A 11 3.062 5.493 -1.821 1.00 0.00 O ATOM 145 CB CYS A 11 0.346 5.490 -2.634 1.00 0.00 C ATOM 146 SG CYS A 11 -1.437 5.752 -2.812 1.00 0.00 S ATOM 147 H CYS A 11 0.412 7.781 -4.370 1.00 0.00 H ATOM 148 HA CYS A 11 0.634 7.501 -2.036 1.00 0.00 H ATOM 149 HB2 CYS A 11 0.696 4.830 -3.429 1.00 0.00 H ATOM 150 HB3 CYS A 11 0.504 4.984 -1.680 1.00 0.00 H ATOM 151 N SER A 12 3.126 7.708 -1.500 1.00 0.00 N ATOM 152 CA SER A 12 4.454 7.729 -0.870 1.00 0.00 C ATOM 153 C SER A 12 4.443 7.228 0.587 1.00 0.00 C ATOM 154 O SER A 12 3.386 7.076 1.199 1.00 0.00 O ATOM 155 CB SER A 12 5.018 9.153 -0.920 1.00 0.00 C ATOM 156 OG SER A 12 5.115 9.638 -2.251 1.00 0.00 O ATOM 157 H SER A 12 2.642 8.593 -1.619 1.00 0.00 H ATOM 158 HA SER A 12 5.121 7.080 -1.436 1.00 0.00 H ATOM 159 HB2 SER A 12 4.353 9.799 -0.346 1.00 0.00 H ATOM 160 HB3 SER A 12 6.008 9.167 -0.463 1.00 0.00 H ATOM 161 HG SER A 12 5.332 10.590 -2.227 1.00 0.00 H ATOM 162 N LEU A 13 5.624 7.014 1.184 1.00 0.00 N ATOM 163 CA LEU A 13 5.792 6.489 2.551 1.00 0.00 C ATOM 164 C LEU A 13 4.928 7.178 3.620 1.00 0.00 C ATOM 165 O LEU A 13 4.288 6.511 4.429 1.00 0.00 O ATOM 166 CB LEU A 13 7.292 6.494 2.909 1.00 0.00 C ATOM 167 CG LEU A 13 7.996 7.874 2.961 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.136 8.390 4.403 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.396 7.787 2.335 1.00 0.00 C ATOM 170 H LEU A 13 6.463 7.143 0.632 1.00 0.00 H ATOM 171 HA LEU A 13 5.462 5.449 2.547 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.410 6.007 3.876 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.795 5.872 2.168 1.00 0.00 H ATOM 174 HG LEU A 13 7.426 8.601 2.383 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.780 7.723 4.977 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.576 9.388 4.395 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.165 8.442 4.890 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.317 7.482 1.291 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.882 8.761 2.377 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.005 7.059 2.876 1.00 0.00 H ATOM 181 N TYR A 14 4.844 8.508 3.595 1.00 0.00 N ATOM 182 CA TYR A 14 4.082 9.293 4.576 1.00 0.00 C ATOM 183 C TYR A 14 2.554 9.192 4.396 1.00 0.00 C ATOM 184 O TYR A 14 1.799 9.413 5.342 1.00 0.00 O ATOM 185 CB TYR A 14 4.542 10.755 4.507 1.00 0.00 C ATOM 186 CG TYR A 14 4.648 11.325 3.106 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.495 11.779 2.445 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.890 11.334 2.440 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.567 12.216 1.111 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.978 11.801 1.117 1.00 0.00 C ATOM 191 CZ TYR A 14 4.815 12.256 0.448 1.00 0.00 C ATOM 192 OH TYR A 14 4.890 12.703 -0.836 1.00 0.00 O ATOM 193 H TYR A 14 5.372 9.005 2.892 1.00 0.00 H ATOM 194 HA TYR A 14 4.315 8.908 5.570 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.835 11.362 5.072 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.514 10.831 4.990 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.545 11.777 2.962 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.778 10.979 2.945 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.662 12.504 0.590 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.932 11.789 0.609 1.00 0.00 H ATOM 201 HH TYR A 14 5.796 12.718 -1.178 1.00 0.00 H ATOM 202 N GLN A 15 2.099 8.840 3.192 1.00 0.00 N ATOM 203 CA GLN A 15 0.702 8.540 2.870 1.00 0.00 C ATOM 204 C GLN A 15 0.387 7.084 3.243 1.00 0.00 C ATOM 205 O GLN A 15 -0.619 6.835 3.902 1.00 0.00 O ATOM 206 CB GLN A 15 0.489 8.798 1.366 1.00 0.00 C ATOM 207 CG GLN A 15 0.353 10.281 0.994 1.00 0.00 C ATOM 208 CD GLN A 15 0.442 10.522 -0.519 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.213 9.901 -1.242 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.336 11.436 -1.063 1.00 0.00 N ATOM 211 H GLN A 15 2.793 8.632 2.484 1.00 0.00 H ATOM 212 HA GLN A 15 0.019 9.168 3.451 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.336 8.379 0.829 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.412 8.299 1.027 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.603 10.648 1.369 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.138 10.854 1.473 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.979 11.969 -0.498 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.264 11.589 -2.057 1.00 0.00 H ATOM 219 N LEU A 16 1.269 6.136 2.906 1.00 0.00 N ATOM 220 CA LEU A 16 1.150 4.710 3.228 1.00 0.00 C ATOM 221 C LEU A 16 1.143 4.419 4.737 1.00 0.00 C ATOM 222 O LEU A 16 0.478 3.480 5.174 1.00 0.00 O ATOM 223 CB LEU A 16 2.325 3.981 2.563 1.00 0.00 C ATOM 224 CG LEU A 16 2.226 3.831 1.035 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.562 3.293 0.513 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.116 2.866 0.613 1.00 0.00 C ATOM 227 H LEU A 16 2.076 6.410 2.356 1.00 0.00 H ATOM 228 HA LEU A 16 0.213 4.336 2.827 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.222 4.546 2.799 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.433 2.989 3.003 1.00 0.00 H ATOM 231 HG LEU A 16 2.033 4.804 0.584 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.820 2.361 1.022 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.500 3.107 -0.560 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.338 4.034 0.696 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.151 3.201 0.992 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.074 2.820 -0.475 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.339 1.874 1.000 1.00 0.00 H ATOM 238 N GLU A 17 1.848 5.219 5.541 1.00 0.00 N ATOM 239 CA GLU A 17 1.892 5.060 7.000 1.00 0.00 C ATOM 240 C GLU A 17 0.502 5.175 7.653 1.00 0.00 C ATOM 241 O GLU A 17 0.245 4.572 8.693 1.00 0.00 O ATOM 242 CB GLU A 17 2.857 6.097 7.592 1.00 0.00 C ATOM 243 CG GLU A 17 3.256 5.761 9.035 1.00 0.00 C ATOM 244 CD GLU A 17 4.301 6.754 9.564 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.919 7.867 9.998 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 5.511 6.425 9.567 1.00 0.00 O ATOM 247 H GLU A 17 2.461 5.904 5.110 1.00 0.00 H ATOM 248 HA GLU A 17 2.285 4.065 7.206 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.758 6.119 6.984 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.398 7.087 7.556 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.376 5.792 9.678 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.658 4.745 9.066 1.00 0.00 H ATOM 253 N ASN A 18 -0.433 5.890 7.021 1.00 0.00 N ATOM 254 CA ASN A 18 -1.819 6.014 7.492 1.00 0.00 C ATOM 255 C ASN A 18 -2.600 4.682 7.510 1.00 0.00 C ATOM 256 O ASN A 18 -3.626 4.585 8.185 1.00 0.00 O ATOM 257 CB ASN A 18 -2.557 7.049 6.634 1.00 0.00 C ATOM 258 CG ASN A 18 -1.993 8.451 6.811 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.264 9.140 7.788 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.179 8.896 5.877 1.00 0.00 N ATOM 261 H ASN A 18 -0.173 6.339 6.153 1.00 0.00 H ATOM 262 HA ASN A 18 -1.791 6.372 8.521 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.523 6.750 5.586 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.602 7.074 6.916 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.961 8.287 5.097 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.722 9.787 5.997 1.00 0.00 H ATOM 267 N TYR A 19 -2.120 3.653 6.802 1.00 0.00 N ATOM 268 CA TYR A 19 -2.711 2.306 6.763 1.00 0.00 C ATOM 269 C TYR A 19 -1.866 1.263 7.533 1.00 0.00 C ATOM 270 O TYR A 19 -2.143 0.062 7.483 1.00 0.00 O ATOM 271 CB TYR A 19 -2.946 1.900 5.299 1.00 0.00 C ATOM 272 CG TYR A 19 -3.475 3.006 4.400 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.850 3.304 4.332 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.567 3.738 3.615 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.306 4.336 3.486 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.007 4.774 2.774 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.387 5.077 2.707 1.00 0.00 C ATOM 278 OH TYR A 19 -4.836 6.070 1.889 1.00 0.00 O ATOM 279 H TYR A 19 -1.273 3.800 6.263 1.00 0.00 H ATOM 280 HA TYR A 19 -3.683 2.340 7.252 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.000 1.559 4.885 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.636 1.056 5.270 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.557 2.739 4.922 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.522 3.492 3.659 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.361 4.566 3.431 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.284 5.327 2.188 1.00 0.00 H ATOM 287 HH TYR A 19 -4.123 6.511 1.407 1.00 0.00 H ATOM 288 N CYS A 20 -0.827 1.714 8.248 1.00 0.00 N ATOM 289 CA CYS A 20 0.023 0.882 9.111 1.00 0.00 C ATOM 290 C CYS A 20 -0.725 0.454 10.388 1.00 0.00 C ATOM 291 O CYS A 20 -1.444 1.258 10.989 1.00 0.00 O ATOM 292 CB CYS A 20 1.296 1.679 9.437 1.00 0.00 C ATOM 293 SG CYS A 20 2.539 0.911 10.509 1.00 0.00 S ATOM 294 H CYS A 20 -0.686 2.720 8.274 1.00 0.00 H ATOM 295 HA CYS A 20 0.312 -0.013 8.561 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.782 1.939 8.496 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.000 2.608 9.925 1.00 0.00 H ATOM 298 N ASN A 21 -0.549 -0.795 10.832 1.00 0.00 N ATOM 299 CA ASN A 21 -1.143 -1.295 12.082 1.00 0.00 C ATOM 300 C ASN A 21 -0.602 -0.533 13.309 1.00 0.00 C ATOM 301 O ASN A 21 0.595 -0.590 13.625 1.00 0.00 O ATOM 302 CB ASN A 21 -0.901 -2.809 12.232 1.00 0.00 C ATOM 303 CG ASN A 21 -1.748 -3.689 11.312 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.729 -3.268 10.710 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.400 -4.959 11.202 1.00 0.00 N ATOM 306 H ASN A 21 0.053 -1.418 10.307 1.00 0.00 H ATOM 307 HA ASN A 21 -2.220 -1.122 12.052 1.00 0.00 H ATOM 308 HB2 ASN A 21 0.155 -3.022 12.067 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.133 -3.105 13.256 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.549 -5.286 11.650 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.950 -5.571 10.622 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 10.776 0.295 -2.611 1.00 0.00 N ATOM 314 CA PHE B 1 9.734 0.080 -3.620 1.00 0.00 C ATOM 315 C PHE B 1 9.544 1.281 -4.562 1.00 0.00 C ATOM 316 O PHE B 1 9.008 1.113 -5.656 1.00 0.00 O ATOM 317 CB PHE B 1 8.422 -0.302 -2.924 1.00 0.00 C ATOM 318 CG PHE B 1 7.887 0.759 -1.988 1.00 0.00 C ATOM 319 CD1 PHE B 1 7.031 1.764 -2.468 1.00 0.00 C ATOM 320 CD2 PHE B 1 8.268 0.749 -0.637 1.00 0.00 C ATOM 321 CE1 PHE B 1 6.530 2.743 -1.588 1.00 0.00 C ATOM 322 CE2 PHE B 1 7.761 1.713 0.247 1.00 0.00 C ATOM 323 CZ PHE B 1 6.883 2.705 -0.227 1.00 0.00 C ATOM 324 H1 PHE B 1 11.196 -0.517 -2.174 1.00 0.00 H ATOM 325 HA PHE B 1 10.023 -0.766 -4.233 1.00 0.00 H ATOM 326 HB2 PHE B 1 7.668 -0.518 -3.682 1.00 0.00 H ATOM 327 HB3 PHE B 1 8.576 -1.224 -2.361 1.00 0.00 H ATOM 328 HD1 PHE B 1 6.761 1.775 -3.514 1.00 0.00 H ATOM 329 HD2 PHE B 1 8.950 -0.010 -0.289 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.860 3.510 -1.953 1.00 0.00 H ATOM 331 HE2 PHE B 1 8.041 1.688 1.290 1.00 0.00 H ATOM 332 HZ PHE B 1 6.472 3.430 0.460 1.00 0.00 H ATOM 333 N VAL B 2 9.993 2.470 -4.142 1.00 0.00 N ATOM 334 CA VAL B 2 10.006 3.756 -4.877 1.00 0.00 C ATOM 335 C VAL B 2 8.598 4.374 -4.966 1.00 0.00 C ATOM 336 O VAL B 2 7.605 3.679 -5.173 1.00 0.00 O ATOM 337 CB VAL B 2 10.663 3.654 -6.284 1.00 0.00 C ATOM 338 CG1 VAL B 2 10.809 5.029 -6.962 1.00 0.00 C ATOM 339 CG2 VAL B 2 12.066 3.021 -6.205 1.00 0.00 C ATOM 340 H VAL B 2 10.406 2.456 -3.217 1.00 0.00 H ATOM 341 HA VAL B 2 10.623 4.433 -4.284 1.00 0.00 H ATOM 342 HB VAL B 2 10.045 3.039 -6.937 1.00 0.00 H ATOM 343 HG11 VAL B 2 11.357 4.926 -7.900 1.00 0.00 H ATOM 344 HG12 VAL B 2 9.829 5.439 -7.197 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.347 5.717 -6.308 1.00 0.00 H ATOM 346 HG21 VAL B 2 12.006 1.997 -5.834 1.00 0.00 H ATOM 347 HG22 VAL B 2 12.518 2.990 -7.197 1.00 0.00 H ATOM 348 HG23 VAL B 2 12.703 3.604 -5.540 1.00 0.00 H ATOM 349 N ASN B 3 8.511 5.702 -4.841 1.00 0.00 N ATOM 350 CA ASN B 3 7.272 6.467 -5.035 1.00 0.00 C ATOM 351 C ASN B 3 6.880 6.472 -6.528 1.00 0.00 C ATOM 352 O ASN B 3 7.558 7.081 -7.360 1.00 0.00 O ATOM 353 CB ASN B 3 7.460 7.882 -4.460 1.00 0.00 C ATOM 354 CG ASN B 3 7.898 7.890 -2.993 1.00 0.00 C ATOM 355 OD1 ASN B 3 7.465 7.091 -2.170 1.00 0.00 O ATOM 356 ND2 ASN B 3 8.800 8.784 -2.624 1.00 0.00 N ATOM 357 H ASN B 3 9.361 6.220 -4.668 1.00 0.00 H ATOM 358 HA ASN B 3 6.456 5.995 -4.488 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.205 8.410 -5.057 1.00 0.00 H ATOM 360 HB3 ASN B 3 6.525 8.432 -4.534 1.00 0.00 H ATOM 361 HD21 ASN B 3 9.160 9.450 -3.290 1.00 0.00 H ATOM 362 HD22 ASN B 3 9.121 8.785 -1.668 1.00 0.00 H ATOM 363 N GLN B 4 5.801 5.765 -6.872 1.00 0.00 N ATOM 364 CA GLN B 4 5.358 5.461 -8.240 1.00 0.00 C ATOM 365 C GLN B 4 3.906 4.952 -8.214 1.00 0.00 C ATOM 366 O GLN B 4 3.353 4.737 -7.140 1.00 0.00 O ATOM 367 CB GLN B 4 6.307 4.447 -8.918 1.00 0.00 C ATOM 368 CG GLN B 4 6.224 3.014 -8.358 1.00 0.00 C ATOM 369 CD GLN B 4 7.185 2.064 -9.074 1.00 0.00 C ATOM 370 OE1 GLN B 4 7.122 1.861 -10.282 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.124 1.452 -8.382 1.00 0.00 N ATOM 372 H GLN B 4 5.245 5.354 -6.132 1.00 0.00 H ATOM 373 HA GLN B 4 5.377 6.378 -8.831 1.00 0.00 H ATOM 374 HB2 GLN B 4 6.063 4.413 -9.981 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.335 4.799 -8.833 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.448 3.025 -7.294 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.216 2.622 -8.476 1.00 0.00 H ATOM 378 HE21 GLN B 4 8.218 1.593 -7.380 1.00 0.00 H ATOM 379 HE22 GLN B 4 8.761 0.849 -8.876 1.00 0.00 H ATOM 380 N HIS B 5 3.286 4.715 -9.372 1.00 0.00 N ATOM 381 CA HIS B 5 1.951 4.098 -9.447 1.00 0.00 C ATOM 382 C HIS B 5 1.984 2.620 -8.986 1.00 0.00 C ATOM 383 O HIS B 5 2.834 1.843 -9.433 1.00 0.00 O ATOM 384 CB HIS B 5 1.397 4.283 -10.864 1.00 0.00 C ATOM 385 CG HIS B 5 1.311 5.735 -11.260 1.00 0.00 C ATOM 386 ND1 HIS B 5 0.362 6.646 -10.793 1.00 0.00 N ATOM 387 CD2 HIS B 5 2.189 6.392 -12.070 1.00 0.00 C ATOM 388 CE1 HIS B 5 0.687 7.826 -11.344 1.00 0.00 C ATOM 389 NE2 HIS B 5 1.780 7.706 -12.117 1.00 0.00 N ATOM 390 H HIS B 5 3.773 4.893 -10.240 1.00 0.00 H ATOM 391 HA HIS B 5 1.291 4.639 -8.770 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.031 3.752 -11.576 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.400 3.849 -10.910 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.053 5.963 -12.559 1.00 0.00 H ATOM 395 HE1 HIS B 5 0.145 8.752 -11.189 1.00 0.00 H ATOM 396 HE2 HIS B 5 2.222 8.457 -12.636 1.00 0.00 H ATOM 397 N LEU B 6 1.098 2.237 -8.055 1.00 0.00 N ATOM 398 CA LEU B 6 1.413 1.227 -7.032 1.00 0.00 C ATOM 399 C LEU B 6 0.165 0.398 -6.680 1.00 0.00 C ATOM 400 O LEU B 6 -0.744 0.848 -5.985 1.00 0.00 O ATOM 401 CB LEU B 6 2.075 2.033 -5.891 1.00 0.00 C ATOM 402 CG LEU B 6 2.487 1.360 -4.571 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.758 2.043 -4.039 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.405 1.516 -3.499 1.00 0.00 C ATOM 405 H LEU B 6 0.368 2.897 -7.805 1.00 0.00 H ATOM 406 HA LEU B 6 2.163 0.530 -7.413 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.996 2.409 -6.333 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.457 2.903 -5.660 1.00 0.00 H ATOM 409 HG LEU B 6 2.678 0.300 -4.732 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.049 1.603 -3.090 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.577 1.915 -4.746 1.00 0.00 H ATOM 412 HD13 LEU B 6 3.580 3.109 -3.892 1.00 0.00 H ATOM 413 HD21 LEU B 6 0.517 0.967 -3.794 1.00 0.00 H ATOM 414 HD22 LEU B 6 1.768 1.124 -2.550 1.00 0.00 H ATOM 415 HD23 LEU B 6 1.152 2.567 -3.362 1.00 0.00 H ATOM 416 N CYS B 7 0.108 -0.823 -7.221 1.00 0.00 N ATOM 417 CA CYS B 7 -1.087 -1.683 -7.259 1.00 0.00 C ATOM 418 C CYS B 7 -0.854 -3.035 -6.565 1.00 0.00 C ATOM 419 O CYS B 7 0.218 -3.623 -6.718 1.00 0.00 O ATOM 420 CB CYS B 7 -1.436 -1.954 -8.733 1.00 0.00 C ATOM 421 SG CYS B 7 -1.762 -0.508 -9.781 1.00 0.00 S ATOM 422 H CYS B 7 0.911 -1.139 -7.749 1.00 0.00 H ATOM 423 HA CYS B 7 -1.929 -1.183 -6.779 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.603 -2.499 -9.182 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.307 -2.611 -8.778 1.00 0.00 H ATOM 426 N GLY B 8 -1.866 -3.564 -5.862 1.00 0.00 N ATOM 427 CA GLY B 8 -1.945 -4.975 -5.444 1.00 0.00 C ATOM 428 C GLY B 8 -0.735 -5.458 -4.644 1.00 0.00 C ATOM 429 O GLY B 8 -0.473 -4.979 -3.541 1.00 0.00 O ATOM 430 H GLY B 8 -2.702 -3.006 -5.748 1.00 0.00 H ATOM 431 HA2 GLY B 8 -2.837 -5.132 -4.837 1.00 0.00 H ATOM 432 HA3 GLY B 8 -2.037 -5.597 -6.336 1.00 0.00 H ATOM 433 N SER B 9 0.017 -6.404 -5.203 1.00 0.00 N ATOM 434 CA SER B 9 1.268 -6.911 -4.620 1.00 0.00 C ATOM 435 C SER B 9 2.253 -5.778 -4.290 1.00 0.00 C ATOM 436 O SER B 9 2.724 -5.691 -3.160 1.00 0.00 O ATOM 437 CB SER B 9 1.926 -7.914 -5.581 1.00 0.00 C ATOM 438 OG SER B 9 1.028 -8.967 -5.919 1.00 0.00 O ATOM 439 H SER B 9 -0.268 -6.794 -6.090 1.00 0.00 H ATOM 440 HA SER B 9 1.047 -7.434 -3.689 1.00 0.00 H ATOM 441 HB2 SER B 9 2.231 -7.394 -6.492 1.00 0.00 H ATOM 442 HB3 SER B 9 2.815 -8.331 -5.104 1.00 0.00 H ATOM 443 HG SER B 9 1.487 -9.597 -6.514 1.00 0.00 H ATOM 444 N HIS B 10 2.499 -4.840 -5.212 1.00 0.00 N ATOM 445 CA HIS B 10 3.340 -3.658 -4.974 1.00 0.00 C ATOM 446 C HIS B 10 2.841 -2.814 -3.785 1.00 0.00 C ATOM 447 O HIS B 10 3.645 -2.348 -2.982 1.00 0.00 O ATOM 448 CB HIS B 10 3.399 -2.800 -6.248 1.00 0.00 C ATOM 449 CG HIS B 10 4.659 -1.985 -6.347 1.00 0.00 C ATOM 450 ND1 HIS B 10 4.828 -0.699 -5.838 1.00 0.00 N ATOM 451 CD2 HIS B 10 5.813 -2.374 -6.957 1.00 0.00 C ATOM 452 CE1 HIS B 10 6.084 -0.345 -6.148 1.00 0.00 C ATOM 453 NE2 HIS B 10 6.704 -1.331 -6.820 1.00 0.00 N ATOM 454 H HIS B 10 2.042 -4.920 -6.108 1.00 0.00 H ATOM 455 HA HIS B 10 4.348 -4.003 -4.739 1.00 0.00 H ATOM 456 HB2 HIS B 10 3.336 -3.433 -7.133 1.00 0.00 H ATOM 457 HB3 HIS B 10 2.556 -2.106 -6.255 1.00 0.00 H ATOM 458 HD2 HIS B 10 5.983 -3.317 -7.456 1.00 0.00 H ATOM 459 HE1 HIS B 10 6.533 0.605 -5.892 1.00 0.00 H ATOM 460 HE2 HIS B 10 7.657 -1.302 -7.163 1.00 0.00 H ATOM 461 N LEU B 11 1.516 -2.670 -3.630 1.00 0.00 N ATOM 462 CA LEU B 11 0.895 -1.985 -2.490 1.00 0.00 C ATOM 463 C LEU B 11 1.108 -2.757 -1.179 1.00 0.00 C ATOM 464 O LEU B 11 1.494 -2.141 -0.191 1.00 0.00 O ATOM 465 CB LEU B 11 -0.587 -1.689 -2.815 1.00 0.00 C ATOM 466 CG LEU B 11 -1.398 -1.012 -1.689 1.00 0.00 C ATOM 467 CD1 LEU B 11 -0.808 0.317 -1.197 1.00 0.00 C ATOM 468 CD2 LEU B 11 -2.826 -0.756 -2.191 1.00 0.00 C ATOM 469 H LEU B 11 0.919 -3.118 -4.313 1.00 0.00 H ATOM 470 HA LEU B 11 1.409 -1.034 -2.360 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.627 -1.057 -3.703 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.090 -2.622 -3.060 1.00 0.00 H ATOM 473 HG LEU B 11 -1.449 -1.694 -0.841 1.00 0.00 H ATOM 474 HD11 LEU B 11 -1.371 0.671 -0.339 1.00 0.00 H ATOM 475 HD12 LEU B 11 0.227 0.190 -0.887 1.00 0.00 H ATOM 476 HD13 LEU B 11 -0.868 1.070 -1.980 1.00 0.00 H ATOM 477 HD21 LEU B 11 -3.264 -1.682 -2.559 1.00 0.00 H ATOM 478 HD22 LEU B 11 -3.440 -0.377 -1.377 1.00 0.00 H ATOM 479 HD23 LEU B 11 -2.815 -0.027 -3.003 1.00 0.00 H ATOM 480 N VAL B 12 0.949 -4.084 -1.165 1.00 0.00 N ATOM 481 CA VAL B 12 1.258 -4.926 0.015 1.00 0.00 C ATOM 482 C VAL B 12 2.739 -4.838 0.403 1.00 0.00 C ATOM 483 O VAL B 12 3.053 -4.662 1.580 1.00 0.00 O ATOM 484 CB VAL B 12 0.879 -6.413 -0.225 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.360 -7.369 0.885 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.637 -6.592 -0.380 1.00 0.00 C ATOM 487 H VAL B 12 0.609 -4.520 -2.022 1.00 0.00 H ATOM 488 HA VAL B 12 0.688 -4.522 0.856 1.00 0.00 H ATOM 489 HB VAL B 12 1.342 -6.739 -1.155 1.00 0.00 H ATOM 490 HG11 VAL B 12 0.971 -7.061 1.854 1.00 0.00 H ATOM 491 HG12 VAL B 12 1.016 -8.383 0.675 1.00 0.00 H ATOM 492 HG13 VAL B 12 2.448 -7.393 0.926 1.00 0.00 H ATOM 493 HG21 VAL B 12 -0.994 -6.040 -1.245 1.00 0.00 H ATOM 494 HG22 VAL B 12 -0.866 -7.645 -0.543 1.00 0.00 H ATOM 495 HG23 VAL B 12 -1.157 -6.242 0.512 1.00 0.00 H ATOM 496 N GLU B 13 3.639 -4.941 -0.579 1.00 0.00 N ATOM 497 CA GLU B 13 5.091 -4.844 -0.397 1.00 0.00 C ATOM 498 C GLU B 13 5.482 -3.470 0.165 1.00 0.00 C ATOM 499 O GLU B 13 6.240 -3.387 1.129 1.00 0.00 O ATOM 500 CB GLU B 13 5.804 -5.065 -1.743 1.00 0.00 C ATOM 501 CG GLU B 13 5.674 -6.484 -2.317 1.00 0.00 C ATOM 502 CD GLU B 13 6.698 -7.448 -1.698 1.00 0.00 C ATOM 503 OE1 GLU B 13 7.834 -7.545 -2.220 1.00 0.00 O ATOM 504 OE2 GLU B 13 6.370 -8.127 -0.696 1.00 0.00 O1- ATOM 505 H GLU B 13 3.290 -5.126 -1.515 1.00 0.00 H ATOM 506 HA GLU B 13 5.417 -5.607 0.312 1.00 0.00 H ATOM 507 HB2 GLU B 13 5.394 -4.366 -2.471 1.00 0.00 H ATOM 508 HB3 GLU B 13 6.862 -4.832 -1.625 1.00 0.00 H ATOM 509 HG2 GLU B 13 4.668 -6.870 -2.159 1.00 0.00 H ATOM 510 HG3 GLU B 13 5.822 -6.427 -3.398 1.00 0.00 H ATOM 511 N ALA B 14 4.931 -2.393 -0.404 1.00 0.00 N ATOM 512 CA ALA B 14 5.160 -1.020 0.023 1.00 0.00 C ATOM 513 C ALA B 14 4.664 -0.773 1.451 1.00 0.00 C ATOM 514 O ALA B 14 5.429 -0.305 2.298 1.00 0.00 O ATOM 515 CB ALA B 14 4.460 -0.105 -0.984 1.00 0.00 C ATOM 516 H ALA B 14 4.329 -2.527 -1.208 1.00 0.00 H ATOM 517 HA ALA B 14 6.229 -0.819 0.006 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.387 -0.301 -1.000 1.00 0.00 H ATOM 519 HB2 ALA B 14 4.624 0.932 -0.703 1.00 0.00 H ATOM 520 HB3 ALA B 14 4.870 -0.270 -1.982 1.00 0.00 H ATOM 521 N LEU B 15 3.408 -1.136 1.741 1.00 0.00 N ATOM 522 CA LEU B 15 2.828 -1.017 3.077 1.00 0.00 C ATOM 523 C LEU B 15 3.664 -1.760 4.122 1.00 0.00 C ATOM 524 O LEU B 15 3.929 -1.210 5.187 1.00 0.00 O ATOM 525 CB LEU B 15 1.381 -1.532 3.073 1.00 0.00 C ATOM 526 CG LEU B 15 0.343 -0.590 2.451 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.971 -1.358 2.293 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.112 0.651 3.320 1.00 0.00 C ATOM 529 H LEU B 15 2.835 -1.530 1.002 1.00 0.00 H ATOM 530 HA LEU B 15 2.836 0.028 3.358 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.350 -2.490 2.549 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.081 -1.692 4.108 1.00 0.00 H ATOM 533 HG LEU B 15 0.684 -0.280 1.467 1.00 0.00 H ATOM 534 HD11 LEU B 15 -1.708 -0.731 1.802 1.00 0.00 H ATOM 535 HD12 LEU B 15 -0.797 -2.236 1.675 1.00 0.00 H ATOM 536 HD13 LEU B 15 -1.350 -1.664 3.267 1.00 0.00 H ATOM 537 HD21 LEU B 15 -0.187 0.348 4.325 1.00 0.00 H ATOM 538 HD22 LEU B 15 1.024 1.238 3.391 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.666 1.271 2.876 1.00 0.00 H ATOM 540 N TYR B 16 4.147 -2.964 3.806 1.00 0.00 N ATOM 541 CA TYR B 16 5.059 -3.711 4.672 1.00 0.00 C ATOM 542 C TYR B 16 6.429 -3.018 4.840 1.00 0.00 C ATOM 543 O TYR B 16 6.926 -2.934 5.962 1.00 0.00 O ATOM 544 CB TYR B 16 5.204 -5.141 4.137 1.00 0.00 C ATOM 545 CG TYR B 16 6.342 -5.893 4.793 1.00 0.00 C ATOM 546 CD1 TYR B 16 6.270 -6.237 6.158 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.526 -6.128 4.070 1.00 0.00 C ATOM 548 CE1 TYR B 16 7.385 -6.804 6.803 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.647 -6.684 4.711 1.00 0.00 C ATOM 550 CZ TYR B 16 8.581 -7.026 6.081 1.00 0.00 C ATOM 551 OH TYR B 16 9.674 -7.555 6.701 1.00 0.00 O ATOM 552 H TYR B 16 3.904 -3.362 2.906 1.00 0.00 H ATOM 553 HA TYR B 16 4.619 -3.773 5.669 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.272 -5.682 4.306 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.379 -5.107 3.061 1.00 0.00 H ATOM 556 HD1 TYR B 16 5.367 -6.033 6.719 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.585 -5.849 3.027 1.00 0.00 H ATOM 558 HE1 TYR B 16 7.331 -7.044 7.856 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.566 -6.823 4.158 1.00 0.00 H ATOM 560 HH TYR B 16 9.518 -7.752 7.637 1.00 0.00 H ATOM 561 N LEU B 17 7.031 -2.475 3.771 1.00 0.00 N ATOM 562 CA LEU B 17 8.316 -1.761 3.848 1.00 0.00 C ATOM 563 C LEU B 17 8.214 -0.453 4.652 1.00 0.00 C ATOM 564 O LEU B 17 9.140 -0.124 5.393 1.00 0.00 O ATOM 565 CB LEU B 17 8.875 -1.523 2.426 1.00 0.00 C ATOM 566 CG LEU B 17 10.062 -2.442 2.066 1.00 0.00 C ATOM 567 CD1 LEU B 17 9.690 -3.932 2.090 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.607 -2.083 0.678 1.00 0.00 C ATOM 569 H LEU B 17 6.594 -2.592 2.861 1.00 0.00 H ATOM 570 HA LEU B 17 9.022 -2.383 4.403 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.086 -1.647 1.686 1.00 0.00 H ATOM 572 HB3 LEU B 17 9.222 -0.491 2.355 1.00 0.00 H ATOM 573 HG LEU B 17 10.859 -2.278 2.794 1.00 0.00 H ATOM 574 HD11 LEU B 17 8.868 -4.126 1.401 1.00 0.00 H ATOM 575 HD12 LEU B 17 10.552 -4.532 1.796 1.00 0.00 H ATOM 576 HD13 LEU B 17 9.399 -4.226 3.096 1.00 0.00 H ATOM 577 HD21 LEU B 17 10.918 -1.038 0.660 1.00 0.00 H ATOM 578 HD22 LEU B 17 11.475 -2.704 0.448 1.00 0.00 H ATOM 579 HD23 LEU B 17 9.841 -2.247 -0.082 1.00 0.00 H ATOM 580 N VAL B 18 7.091 0.263 4.551 1.00 0.00 N ATOM 581 CA VAL B 18 6.802 1.469 5.352 1.00 0.00 C ATOM 582 C VAL B 18 6.535 1.111 6.819 1.00 0.00 C ATOM 583 O VAL B 18 7.160 1.665 7.722 1.00 0.00 O ATOM 584 CB VAL B 18 5.593 2.240 4.773 1.00 0.00 C ATOM 585 CG1 VAL B 18 5.140 3.426 5.640 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.946 2.782 3.386 1.00 0.00 C ATOM 587 H VAL B 18 6.421 -0.035 3.838 1.00 0.00 H ATOM 588 HA VAL B 18 7.672 2.126 5.310 1.00 0.00 H ATOM 589 HB VAL B 18 4.752 1.552 4.670 1.00 0.00 H ATOM 590 HG11 VAL B 18 4.769 3.080 6.605 1.00 0.00 H ATOM 591 HG12 VAL B 18 5.968 4.119 5.795 1.00 0.00 H ATOM 592 HG13 VAL B 18 4.328 3.950 5.137 1.00 0.00 H ATOM 593 HG21 VAL B 18 5.069 3.250 2.952 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.756 3.506 3.460 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.252 1.972 2.736 1.00 0.00 H ATOM 596 N CYS B 19 5.593 0.194 7.058 1.00 0.00 N ATOM 597 CA CYS B 19 5.092 -0.126 8.403 1.00 0.00 C ATOM 598 C CYS B 19 6.034 -1.004 9.249 1.00 0.00 C ATOM 599 O CYS B 19 6.038 -0.895 10.478 1.00 0.00 O ATOM 600 CB CYS B 19 3.728 -0.811 8.254 1.00 0.00 C ATOM 601 SG CYS B 19 2.791 -0.972 9.791 1.00 0.00 S ATOM 602 H CYS B 19 5.105 -0.197 6.253 1.00 0.00 H ATOM 603 HA CYS B 19 4.947 0.808 8.948 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.113 -0.263 7.537 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.882 -1.811 7.843 1.00 0.00 H ATOM 606 N GLY B 20 6.826 -1.869 8.610 1.00 0.00 N ATOM 607 CA GLY B 20 7.659 -2.888 9.260 1.00 0.00 C ATOM 608 C GLY B 20 6.870 -4.152 9.619 1.00 0.00 C ATOM 609 O GLY B 20 5.774 -4.392 9.107 1.00 0.00 O ATOM 610 H GLY B 20 6.763 -1.906 7.600 1.00 0.00 H ATOM 611 HA2 GLY B 20 8.463 -3.183 8.585 1.00 0.00 H ATOM 612 HA3 GLY B 20 8.092 -2.482 10.175 1.00 0.00 H ATOM 613 N GLU B 21 7.425 -4.954 10.534 1.00 0.00 N ATOM 614 CA GLU B 21 6.867 -6.244 10.986 1.00 0.00 C ATOM 615 C GLU B 21 5.477 -6.159 11.657 1.00 0.00 C ATOM 616 O GLU B 21 4.821 -7.186 11.854 1.00 0.00 O ATOM 617 CB GLU B 21 7.883 -6.952 11.902 1.00 0.00 C ATOM 618 CG GLU B 21 8.129 -6.234 13.238 1.00 0.00 C ATOM 619 CD GLU B 21 9.174 -6.983 14.078 1.00 0.00 C ATOM 620 OE1 GLU B 21 10.386 -6.691 13.946 1.00 0.00 O ATOM 621 OE2 GLU B 21 8.792 -7.867 14.882 1.00 0.00 O1- ATOM 622 H GLU B 21 8.329 -4.686 10.897 1.00 0.00 H ATOM 623 HA GLU B 21 6.745 -6.871 10.104 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.524 -7.961 12.109 1.00 0.00 H ATOM 625 HB3 GLU B 21 8.830 -7.042 11.368 1.00 0.00 H ATOM 626 HG2 GLU B 21 8.479 -5.216 13.049 1.00 0.00 H ATOM 627 HG3 GLU B 21 7.193 -6.168 13.796 1.00 0.00 H ATOM 628 N ARG B 22 5.006 -4.946 11.977 1.00 0.00 N ATOM 629 CA ARG B 22 3.651 -4.669 12.483 1.00 0.00 C ATOM 630 C ARG B 22 2.548 -5.075 11.488 1.00 0.00 C ATOM 631 O ARG B 22 1.451 -5.459 11.906 1.00 0.00 O ATOM 632 CB ARG B 22 3.525 -3.167 12.785 1.00 0.00 C ATOM 633 CG ARG B 22 4.409 -2.717 13.957 1.00 0.00 C ATOM 634 CD ARG B 22 4.273 -1.211 14.213 1.00 0.00 C ATOM 635 NE ARG B 22 4.920 -0.410 13.158 1.00 0.00 N ATOM 636 CZ ARG B 22 5.089 0.906 13.157 1.00 0.00 C ATOM 637 NH1 ARG B 22 4.630 1.679 14.120 1.00 0.00 N ATOM 638 NH2 ARG B 22 5.743 1.455 12.160 1.00 0.00 N1+ ATOM 639 H ARG B 22 5.606 -4.157 11.786 1.00 0.00 H ATOM 640 HA ARG B 22 3.495 -5.229 13.406 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.794 -2.606 11.891 1.00 0.00 H ATOM 642 HB3 ARG B 22 2.486 -2.942 13.032 1.00 0.00 H ATOM 643 HG2 ARG B 22 4.097 -3.252 14.856 1.00 0.00 H ATOM 644 HG3 ARG B 22 5.455 -2.951 13.760 1.00 0.00 H ATOM 645 HD2 ARG B 22 3.214 -0.955 14.276 1.00 0.00 H ATOM 646 HD3 ARG B 22 4.745 -0.987 15.171 1.00 0.00 H ATOM 647 HE ARG B 22 5.287 -0.906 12.353 1.00 0.00 H ATOM 648 HH11 ARG B 22 4.117 1.277 14.888 1.00 0.00 H ATOM 649 HH12 ARG B 22 4.778 2.675 14.092 1.00 0.00 H ATOM 650 HH21 ARG B 22 6.098 0.856 11.425 1.00 0.00 H ATOM 651 HH22 ARG B 22 5.902 2.450 12.125 1.00 0.00 H ATOM 652 N GLY B 23 2.830 -4.988 10.181 1.00 0.00 N ATOM 653 CA GLY B 23 1.899 -5.332 9.097 1.00 0.00 C ATOM 654 C GLY B 23 0.799 -4.290 8.888 1.00 0.00 C ATOM 655 O GLY B 23 0.814 -3.207 9.468 1.00 0.00 O ATOM 656 H GLY B 23 3.749 -4.650 9.928 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.449 -5.429 8.161 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.415 -6.283 9.320 1.00 0.00 H ATOM 659 N HIS B 24 -0.175 -4.619 8.047 1.00 0.00 N ATOM 660 CA HIS B 24 -1.257 -3.716 7.637 1.00 0.00 C ATOM 661 C HIS B 24 -2.589 -4.455 7.407 1.00 0.00 C ATOM 662 O HIS B 24 -2.615 -5.655 7.116 1.00 0.00 O ATOM 663 CB HIS B 24 -0.806 -2.934 6.394 1.00 0.00 C ATOM 664 CG HIS B 24 -0.289 -3.809 5.284 1.00 0.00 C ATOM 665 ND1 HIS B 24 -1.068 -4.400 4.288 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.026 -4.098 5.061 1.00 0.00 C ATOM 667 CE1 HIS B 24 -0.193 -5.018 3.478 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.069 -4.864 3.919 1.00 0.00 N ATOM 669 H HIS B 24 -0.148 -5.533 7.614 1.00 0.00 H ATOM 670 HA HIS B 24 -1.437 -2.988 8.430 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.634 -2.336 6.015 1.00 0.00 H ATOM 672 HB3 HIS B 24 -0.011 -2.246 6.685 1.00 0.00 H ATOM 673 HD2 HIS B 24 1.867 -3.720 5.631 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.459 -5.539 2.569 1.00 0.00 H ATOM 675 HE2 HIS B 24 1.905 -5.184 3.441 1.00 0.00 H ATOM 676 N PHE B 25 -3.700 -3.727 7.540 1.00 0.00 N ATOM 677 CA PHE B 25 -5.062 -4.266 7.444 1.00 0.00 C ATOM 678 C PHE B 25 -5.570 -4.436 5.998 1.00 0.00 C ATOM 679 O PHE B 25 -6.616 -5.049 5.788 1.00 0.00 O ATOM 680 CB PHE B 25 -5.995 -3.377 8.285 1.00 0.00 C ATOM 681 CG PHE B 25 -5.965 -1.894 7.957 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.616 -1.408 6.806 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.294 -0.996 8.810 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.599 -0.032 6.513 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.294 0.381 8.525 1.00 0.00 C ATOM 686 CZ PHE B 25 -5.955 0.864 7.382 1.00 0.00 C ATOM 687 H PHE B 25 -3.603 -2.753 7.791 1.00 0.00 H ATOM 688 HA PHE B 25 -5.072 -5.263 7.889 1.00 0.00 H ATOM 689 HB2 PHE B 25 -7.019 -3.738 8.179 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.726 -3.506 9.336 1.00 0.00 H ATOM 691 HD1 PHE B 25 -7.134 -2.087 6.145 1.00 0.00 H ATOM 692 HD2 PHE B 25 -4.781 -1.358 9.693 1.00 0.00 H ATOM 693 HE1 PHE B 25 -7.089 0.337 5.622 1.00 0.00 H ATOM 694 HE2 PHE B 25 -4.783 1.069 9.186 1.00 0.00 H ATOM 695 HZ PHE B 25 -5.963 1.924 7.169 1.00 0.00 H ATOM 696 N TYR B 26 -4.852 -3.914 4.994 1.00 0.00 N ATOM 697 CA TYR B 26 -5.251 -3.989 3.581 1.00 0.00 C ATOM 698 C TYR B 26 -5.260 -5.424 3.013 1.00 0.00 C ATOM 699 O TYR B 26 -6.158 -5.737 2.227 1.00 0.00 O ATOM 700 CB TYR B 26 -4.327 -3.081 2.750 1.00 0.00 C ATOM 701 CG TYR B 26 -4.359 -3.336 1.249 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.578 -3.294 0.541 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.179 -3.702 0.574 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.624 -3.653 -0.821 1.00 0.00 C ATOM 705 CE2 TYR B 26 -3.207 -4.003 -0.799 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.433 -3.999 -1.499 1.00 0.00 C ATOM 707 OH TYR B 26 -4.463 -4.340 -2.817 1.00 0.00 O ATOM 708 H TYR B 26 -4.012 -3.403 5.223 1.00 0.00 H ATOM 709 HA TYR B 26 -6.268 -3.607 3.487 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.591 -2.039 2.938 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.303 -3.222 3.096 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.493 -3.036 1.055 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.246 -3.768 1.111 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.570 -3.681 -1.340 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.293 -4.254 -1.315 1.00 0.00 H ATOM 716 HH TYR B 26 -5.357 -4.331 -3.186 1.00 0.00 H ATOM 717 N THR B 27 -4.272 -6.256 3.397 1.00 0.00 N ATOM 718 CA THR B 27 -3.907 -7.580 2.828 1.00 0.00 C ATOM 719 C THR B 27 -5.038 -8.242 2.010 1.00 0.00 C ATOM 720 O THR B 27 -5.959 -8.805 2.614 1.00 0.00 O ATOM 721 CB THR B 27 -3.387 -8.528 3.922 1.00 0.00 C ATOM 722 OG1 THR B 27 -4.273 -8.550 5.020 1.00 0.00 O ATOM 723 CG2 THR B 27 -2.008 -8.099 4.428 1.00 0.00 C ATOM 724 H THR B 27 -3.653 -5.893 4.110 1.00 0.00 H ATOM 725 HA THR B 27 -3.063 -7.416 2.162 1.00 0.00 H ATOM 726 HB THR B 27 -3.297 -9.535 3.507 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.147 -8.814 4.681 1.00 0.00 H ATOM 728 HG21 THR B 27 -1.295 -8.094 3.604 1.00 0.00 H ATOM 729 HG22 THR B 27 -2.054 -7.105 4.869 1.00 0.00 H ATOM 730 HG23 THR B 27 -1.662 -8.806 5.184 1.00 0.00 H ATOM 731 N PRO B 28 -5.014 -8.144 0.661 1.00 0.00 N ATOM 732 CA PRO B 28 -6.162 -8.437 -0.192 1.00 0.00 C ATOM 733 C PRO B 28 -6.427 -9.945 -0.288 1.00 0.00 C ATOM 734 O PRO B 28 -5.504 -10.759 -0.255 1.00 0.00 O ATOM 735 CB PRO B 28 -5.836 -7.819 -1.556 1.00 0.00 C ATOM 736 CG PRO B 28 -4.312 -7.857 -1.605 1.00 0.00 C ATOM 737 CD PRO B 28 -3.927 -7.612 -0.148 1.00 0.00 C ATOM 738 HA PRO B 28 -7.045 -7.934 0.206 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.282 -8.375 -2.381 1.00 0.00 H ATOM 740 HB3 PRO B 28 -6.173 -6.781 -1.573 1.00 0.00 H ATOM 741 HG2 PRO B 28 -3.977 -8.849 -1.912 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.904 -7.092 -2.266 1.00 0.00 H ATOM 743 HD2 PRO B 28 -2.994 -8.126 0.076 1.00 0.00 H ATOM 744 HD3 PRO B 28 -3.830 -6.542 0.035 1.00 0.00 H ATOM 745 N LYS B 29 -7.705 -10.315 -0.422 1.00 0.00 N ATOM 746 CA LYS B 29 -8.178 -11.715 -0.409 1.00 0.00 C ATOM 747 C LYS B 29 -8.340 -12.335 -1.811 1.00 0.00 C ATOM 748 O LYS B 29 -8.993 -13.369 -1.984 1.00 0.00 O ATOM 749 CB LYS B 29 -9.503 -11.804 0.381 1.00 0.00 C ATOM 750 CG LYS B 29 -9.562 -11.008 1.695 1.00 0.00 C ATOM 751 CD LYS B 29 -8.489 -11.332 2.753 1.00 0.00 C ATOM 752 CE LYS B 29 -8.736 -12.631 3.539 1.00 0.00 C ATOM 753 NZ LYS B 29 -8.360 -13.859 2.791 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.410 -9.592 -0.466 1.00 0.00 H ATOM 755 HA LYS B 29 -7.412 -12.318 0.065 1.00 0.00 H ATOM 756 HB2 LYS B 29 -10.302 -11.420 -0.256 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.734 -12.849 0.583 1.00 0.00 H ATOM 758 HG2 LYS B 29 -9.485 -9.952 1.437 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.548 -11.153 2.134 1.00 0.00 H ATOM 760 HD2 LYS B 29 -7.494 -11.338 2.305 1.00 0.00 H ATOM 761 HD3 LYS B 29 -8.503 -10.514 3.477 1.00 0.00 H ATOM 762 HE2 LYS B 29 -8.143 -12.585 4.458 1.00 0.00 H ATOM 763 HE3 LYS B 29 -9.789 -12.674 3.832 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -7.383 -13.842 2.528 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -8.504 -14.681 3.364 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -8.919 -13.970 1.958 1.00 0.00 H ATOM 767 N THR B 30 -7.792 -11.646 -2.808 1.00 0.00 N ATOM 768 CA THR B 30 -8.098 -11.799 -4.242 1.00 0.00 C ATOM 769 C THR B 30 -7.668 -13.161 -4.801 1.00 0.00 C ATOM 770 O THR B 30 -6.485 -13.539 -4.638 1.00 0.00 O ATOM 771 CB THR B 30 -7.465 -10.664 -5.056 1.00 0.00 C ATOM 772 OG1 THR B 30 -7.825 -9.427 -4.473 1.00 0.00 O ATOM 773 CG2 THR B 30 -7.946 -10.643 -6.510 1.00 0.00 C ATOM 774 OXT THR B 30 -8.519 -13.851 -5.406 1.00 0.00 O1- ATOM 775 H THR B 30 -7.253 -10.848 -2.509 1.00 0.00 H ATOM 776 HA THR B 30 -9.181 -11.721 -4.334 1.00 0.00 H ATOM 777 HB THR B 30 -6.378 -10.762 -5.038 1.00 0.00 H ATOM 778 HG1 THR B 30 -7.386 -8.720 -4.979 1.00 0.00 H ATOM 779 HG21 THR B 30 -7.514 -9.788 -7.030 1.00 0.00 H ATOM 780 HG22 THR B 30 -7.626 -11.551 -7.021 1.00 0.00 H ATOM 781 HG23 THR B 30 -9.034 -10.575 -6.543 1.00 0.00 H TER 782 THR B 30