ATOM 1 N VAL A 1 -7.658 13.831 -8.360 1.00 0.00 N ATOM 2 CA VAL A 1 -6.987 12.790 -7.528 1.00 0.00 C ATOM 3 C VAL A 1 -7.114 13.138 -6.042 1.00 0.00 C ATOM 4 O VAL A 1 -6.968 14.277 -5.646 1.00 0.00 O ATOM 5 CB VAL A 1 -5.522 12.820 -7.963 1.00 0.00 C ATOM 6 CG1 VAL A 1 -4.707 11.870 -7.084 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.417 12.379 -9.425 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.479 14.209 -7.847 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.972 13.408 -9.257 1.00 0.00 H ATOM 10 H3 VAL A 1 -6.989 14.603 -8.555 1.00 0.00 H ATOM 11 HA VAL A 1 -7.410 11.818 -7.726 1.00 0.00 H ATOM 12 HB VAL A 1 -5.137 13.825 -7.859 1.00 0.00 H ATOM 13 HG11 VAL A 1 -5.376 11.218 -6.542 1.00 0.00 H ATOM 14 HG12 VAL A 1 -4.117 12.443 -6.384 1.00 0.00 H ATOM 15 HG13 VAL A 1 -4.052 11.277 -7.706 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.677 11.333 -9.505 1.00 0.00 H ATOM 17 HG22 VAL A 1 -4.405 12.526 -9.773 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.093 12.966 -10.027 1.00 0.00 H ATOM 19 N SER A 2 -7.385 12.164 -5.218 1.00 0.00 N ATOM 20 CA SER A 2 -7.522 12.437 -3.758 1.00 0.00 C ATOM 21 C SER A 2 -6.586 11.523 -2.961 1.00 0.00 C ATOM 22 O SER A 2 -6.970 10.935 -1.970 1.00 0.00 O ATOM 23 CB SER A 2 -8.983 12.125 -3.436 1.00 0.00 C ATOM 24 OG SER A 2 -9.698 13.342 -3.273 1.00 0.00 O ATOM 25 H SER A 2 -7.499 11.252 -5.558 1.00 0.00 H ATOM 26 HA SER A 2 -7.310 13.473 -3.546 1.00 0.00 H ATOM 27 HB2 SER A 2 -9.420 11.564 -4.245 1.00 0.00 H ATOM 28 HB3 SER A 2 -9.034 11.540 -2.528 1.00 0.00 H ATOM 29 HG SER A 2 -10.499 13.290 -3.800 1.00 0.00 H ATOM 30 N ILE A 3 -5.360 11.398 -3.392 1.00 0.00 N ATOM 31 CA ILE A 3 -4.395 10.520 -2.668 1.00 0.00 C ATOM 32 C ILE A 3 -2.992 11.130 -2.702 1.00 0.00 C ATOM 33 O ILE A 3 -2.649 11.877 -3.597 1.00 0.00 O ATOM 34 CB ILE A 3 -4.419 9.204 -3.440 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.542 8.178 -2.722 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.882 9.431 -4.853 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.419 7.065 -2.146 1.00 0.00 C ATOM 38 H ILE A 3 -5.073 11.878 -4.195 1.00 0.00 H ATOM 39 HA ILE A 3 -4.714 10.357 -1.651 1.00 0.00 H ATOM 40 HB ILE A 3 -5.435 8.839 -3.495 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.839 7.757 -3.426 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.004 8.662 -1.921 1.00 0.00 H ATOM 43 HG21 ILE A 3 -4.236 8.647 -5.505 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.802 9.421 -4.833 1.00 0.00 H ATOM 45 HG23 ILE A 3 -4.226 10.387 -5.220 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.070 6.808 -1.156 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.363 6.195 -2.784 1.00 0.00 H ATOM 48 HD13 ILE A 3 -5.443 7.405 -2.091 1.00 0.00 H ATOM 49 N THR A 4 -2.177 10.817 -1.732 1.00 0.00 N ATOM 50 CA THR A 4 -0.796 11.376 -1.708 1.00 0.00 C ATOM 51 C THR A 4 0.224 10.259 -1.467 1.00 0.00 C ATOM 52 O THR A 4 -0.132 9.124 -1.217 1.00 0.00 O ATOM 53 CB THR A 4 -0.789 12.367 -0.544 1.00 0.00 C ATOM 54 OG1 THR A 4 -2.077 12.955 -0.418 1.00 0.00 O ATOM 55 CG2 THR A 4 0.250 13.457 -0.806 1.00 0.00 C ATOM 56 H THR A 4 -2.473 10.212 -1.019 1.00 0.00 H ATOM 57 HA THR A 4 -0.581 11.891 -2.632 1.00 0.00 H ATOM 58 HB THR A 4 -0.539 11.849 0.369 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.978 13.789 0.047 1.00 0.00 H ATOM 60 HG21 THR A 4 1.135 13.258 -0.219 1.00 0.00 H ATOM 61 HG22 THR A 4 -0.158 14.417 -0.528 1.00 0.00 H ATOM 62 HG23 THR A 4 0.508 13.464 -1.855 1.00 0.00 H ATOM 63 N LYS A 5 1.489 10.571 -1.539 1.00 0.00 N ATOM 64 CA LYS A 5 2.530 9.527 -1.314 1.00 0.00 C ATOM 65 C LYS A 5 3.199 9.734 0.048 1.00 0.00 C ATOM 66 O LYS A 5 3.072 10.775 0.662 1.00 0.00 O ATOM 67 CB LYS A 5 3.541 9.725 -2.442 1.00 0.00 C ATOM 68 CG LYS A 5 2.947 9.211 -3.756 1.00 0.00 C ATOM 69 CD LYS A 5 3.293 7.730 -3.929 1.00 0.00 C ATOM 70 CE LYS A 5 3.027 7.312 -5.377 1.00 0.00 C ATOM 71 NZ LYS A 5 4.218 7.783 -6.136 1.00 0.00 N ATOM 72 H LYS A 5 1.756 11.493 -1.742 1.00 0.00 H ATOM 73 HA LYS A 5 2.095 8.542 -1.375 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.774 10.775 -2.538 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.443 9.174 -2.219 1.00 0.00 H ATOM 76 HG2 LYS A 5 1.873 9.332 -3.737 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.358 9.772 -4.581 1.00 0.00 H ATOM 78 HD2 LYS A 5 4.335 7.575 -3.694 1.00 0.00 H ATOM 79 HD3 LYS A 5 2.681 7.138 -3.266 1.00 0.00 H ATOM 80 HE2 LYS A 5 2.936 6.236 -5.444 1.00 0.00 H ATOM 81 HE3 LYS A 5 2.136 7.791 -5.750 1.00 0.00 H ATOM 82 HZ1 LYS A 5 4.652 8.585 -5.637 1.00 0.00 H ATOM 83 HZ2 LYS A 5 3.924 8.084 -7.089 1.00 0.00 H ATOM 84 HZ3 LYS A 5 4.909 7.011 -6.213 1.00 0.00 H ATOM 85 N CYS A 6 3.911 8.750 0.524 1.00 0.00 N ATOM 86 CA CYS A 6 4.588 8.890 1.846 1.00 0.00 C ATOM 87 C CYS A 6 6.080 9.177 1.649 1.00 0.00 C ATOM 88 O CYS A 6 6.469 9.908 0.760 1.00 0.00 O ATOM 89 CB CYS A 6 4.385 7.542 2.539 1.00 0.00 C ATOM 90 SG CYS A 6 2.617 7.164 2.618 1.00 0.00 S ATOM 91 H CYS A 6 4.002 7.919 0.015 1.00 0.00 H ATOM 92 HA CYS A 6 4.126 9.674 2.425 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.893 6.770 1.979 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.790 7.586 3.539 1.00 0.00 H ATOM 95 N SER A 7 6.917 8.605 2.471 1.00 0.00 N ATOM 96 CA SER A 7 8.382 8.845 2.328 1.00 0.00 C ATOM 97 C SER A 7 9.158 7.553 2.600 1.00 0.00 C ATOM 98 O SER A 7 8.614 6.468 2.545 1.00 0.00 O ATOM 99 CB SER A 7 8.715 9.902 3.379 1.00 0.00 C ATOM 100 OG SER A 7 9.954 10.516 3.053 1.00 0.00 O ATOM 101 H SER A 7 6.584 8.018 3.180 1.00 0.00 H ATOM 102 HA SER A 7 8.608 9.221 1.342 1.00 0.00 H ATOM 103 HB2 SER A 7 7.941 10.652 3.396 1.00 0.00 H ATOM 104 HB3 SER A 7 8.778 9.433 4.352 1.00 0.00 H ATOM 105 HG SER A 7 9.925 11.425 3.359 1.00 0.00 H ATOM 106 N SER A 8 10.425 7.661 2.891 1.00 0.00 N ATOM 107 CA SER A 8 11.235 6.438 3.166 1.00 0.00 C ATOM 108 C SER A 8 11.198 6.103 4.659 1.00 0.00 C ATOM 109 O SER A 8 12.120 5.522 5.198 1.00 0.00 O ATOM 110 CB SER A 8 12.654 6.796 2.731 1.00 0.00 C ATOM 111 OG SER A 8 13.174 5.753 1.917 1.00 0.00 O ATOM 112 H SER A 8 10.846 8.545 2.930 1.00 0.00 H ATOM 113 HA SER A 8 10.870 5.607 2.584 1.00 0.00 H ATOM 114 HB2 SER A 8 12.640 7.713 2.165 1.00 0.00 H ATOM 115 HB3 SER A 8 13.276 6.928 3.607 1.00 0.00 H ATOM 116 HG SER A 8 12.760 5.816 1.054 1.00 0.00 H ATOM 117 N ASP A 9 10.139 6.463 5.332 1.00 0.00 N ATOM 118 CA ASP A 9 10.043 6.164 6.791 1.00 0.00 C ATOM 119 C ASP A 9 8.608 5.782 7.158 1.00 0.00 C ATOM 120 O ASP A 9 8.151 6.027 8.257 1.00 0.00 O ATOM 121 CB ASP A 9 10.447 7.463 7.489 1.00 0.00 C ATOM 122 CG ASP A 9 11.760 7.251 8.244 1.00 0.00 C ATOM 123 OD1 ASP A 9 12.794 7.216 7.598 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.710 7.127 9.457 1.00 0.00 O ATOM 125 H ASP A 9 9.406 6.930 4.879 1.00 0.00 H ATOM 126 HA ASP A 9 10.726 5.374 7.059 1.00 0.00 H ATOM 127 HB2 ASP A 9 10.578 8.242 6.751 1.00 0.00 H ATOM 128 HB3 ASP A 9 9.676 7.752 8.185 1.00 0.00 H ATOM 129 N MET A 10 7.891 5.182 6.247 1.00 0.00 N ATOM 130 CA MET A 10 6.484 4.785 6.546 1.00 0.00 C ATOM 131 C MET A 10 6.140 3.475 5.832 1.00 0.00 C ATOM 132 O MET A 10 4.989 3.103 5.718 1.00 0.00 O ATOM 133 CB MET A 10 5.626 5.930 6.006 1.00 0.00 C ATOM 134 CG MET A 10 4.292 5.965 6.754 1.00 0.00 C ATOM 135 SD MET A 10 4.593 6.281 8.510 1.00 0.00 S ATOM 136 CE MET A 10 3.131 7.304 8.811 1.00 0.00 C ATOM 137 H MET A 10 8.276 4.993 5.366 1.00 0.00 H ATOM 138 HA MET A 10 6.338 4.686 7.609 1.00 0.00 H ATOM 139 HB2 MET A 10 6.145 6.867 6.149 1.00 0.00 H ATOM 140 HB3 MET A 10 5.442 5.777 4.953 1.00 0.00 H ATOM 141 HG2 MET A 10 3.673 6.751 6.347 1.00 0.00 H ATOM 142 HG3 MET A 10 3.790 5.016 6.639 1.00 0.00 H ATOM 143 HE1 MET A 10 2.611 7.470 7.878 1.00 0.00 H ATOM 144 HE2 MET A 10 3.433 8.252 9.227 1.00 0.00 H ATOM 145 HE3 MET A 10 2.477 6.799 9.510 1.00 0.00 H ATOM 146 N ASN A 11 7.128 2.772 5.350 1.00 0.00 N ATOM 147 CA ASN A 11 6.854 1.488 4.644 1.00 0.00 C ATOM 148 C ASN A 11 7.333 0.305 5.491 1.00 0.00 C ATOM 149 O ASN A 11 8.350 -0.299 5.212 1.00 0.00 O ATOM 150 CB ASN A 11 7.651 1.573 3.342 1.00 0.00 C ATOM 151 CG ASN A 11 7.167 0.492 2.374 1.00 0.00 C ATOM 152 OD1 ASN A 11 6.088 0.592 1.823 1.00 0.00 O ATOM 153 ND2 ASN A 11 7.924 -0.545 2.142 1.00 0.00 N ATOM 154 H ASN A 11 8.051 3.089 5.453 1.00 0.00 H ATOM 155 HA ASN A 11 5.802 1.394 4.428 1.00 0.00 H ATOM 156 HB2 ASN A 11 7.507 2.547 2.897 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.699 1.424 3.551 1.00 0.00 H ATOM 158 HD21 ASN A 11 8.794 -0.626 2.587 1.00 0.00 H ATOM 159 HD22 ASN A 11 7.623 -1.243 1.523 1.00 0.00 H ATOM 160 N GLY A 12 6.609 -0.030 6.523 1.00 0.00 N ATOM 161 CA GLY A 12 7.023 -1.173 7.384 1.00 0.00 C ATOM 162 C GLY A 12 5.883 -2.191 7.468 1.00 0.00 C ATOM 163 O GLY A 12 6.039 -3.269 8.008 1.00 0.00 O ATOM 164 H GLY A 12 5.792 0.470 6.731 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.898 -1.646 6.960 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.253 -0.813 8.375 1.00 0.00 H ATOM 167 N TYR A 13 4.737 -1.857 6.940 1.00 0.00 N ATOM 168 CA TYR A 13 3.588 -2.806 6.990 1.00 0.00 C ATOM 169 C TYR A 13 3.515 -3.612 5.690 1.00 0.00 C ATOM 170 O TYR A 13 3.610 -4.823 5.694 1.00 0.00 O ATOM 171 CB TYR A 13 2.353 -1.919 7.144 1.00 0.00 C ATOM 172 CG TYR A 13 1.109 -2.742 6.913 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.770 -3.761 7.810 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.293 -2.483 5.805 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.385 -4.523 7.599 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.862 -3.244 5.593 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.201 -4.265 6.490 1.00 0.00 C ATOM 178 OH TYR A 13 -2.340 -5.016 6.281 1.00 0.00 O ATOM 179 H TYR A 13 4.631 -0.984 6.510 1.00 0.00 H ATOM 180 HA TYR A 13 3.679 -3.464 7.839 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.330 -1.506 8.143 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.392 -1.117 6.422 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.399 -3.961 8.664 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.555 -1.695 5.114 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.646 -5.310 8.289 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.491 -3.045 4.739 1.00 0.00 H ATOM 187 HH TYR A 13 -2.159 -5.914 6.568 1.00 0.00 H ATOM 188 N CYS A 14 3.350 -2.948 4.579 1.00 0.00 N ATOM 189 CA CYS A 14 3.272 -3.676 3.279 1.00 0.00 C ATOM 190 C CYS A 14 4.681 -3.958 2.747 1.00 0.00 C ATOM 191 O CYS A 14 5.498 -3.067 2.619 1.00 0.00 O ATOM 192 CB CYS A 14 2.520 -2.732 2.339 1.00 0.00 C ATOM 193 SG CYS A 14 3.392 -1.150 2.237 1.00 0.00 S ATOM 194 H CYS A 14 3.277 -1.972 4.600 1.00 0.00 H ATOM 195 HA CYS A 14 2.723 -4.596 3.395 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.463 -3.176 1.355 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.521 -2.569 2.717 1.00 0.00 H ATOM 198 N LEU A 15 4.974 -5.193 2.437 1.00 0.00 N ATOM 199 CA LEU A 15 6.332 -5.530 1.916 1.00 0.00 C ATOM 200 C LEU A 15 6.354 -5.436 0.387 1.00 0.00 C ATOM 201 O LEU A 15 7.262 -4.878 -0.197 1.00 0.00 O ATOM 202 CB LEU A 15 6.593 -6.973 2.362 1.00 0.00 C ATOM 203 CG LEU A 15 6.333 -7.129 3.866 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.072 -8.365 4.383 1.00 0.00 C ATOM 205 CD2 LEU A 15 6.834 -5.891 4.618 1.00 0.00 C ATOM 206 H LEU A 15 4.302 -5.897 2.547 1.00 0.00 H ATOM 207 HA LEU A 15 7.072 -4.874 2.344 1.00 0.00 H ATOM 208 HB2 LEU A 15 5.939 -7.638 1.818 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.620 -7.232 2.151 1.00 0.00 H ATOM 210 HG LEU A 15 5.274 -7.253 4.035 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.121 -8.283 4.142 1.00 0.00 H ATOM 212 HD12 LEU A 15 6.664 -9.250 3.916 1.00 0.00 H ATOM 213 HD13 LEU A 15 6.952 -8.435 5.453 1.00 0.00 H ATOM 214 HD21 LEU A 15 7.026 -6.150 5.650 1.00 0.00 H ATOM 215 HD22 LEU A 15 6.084 -5.115 4.575 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.745 -5.537 4.161 1.00 0.00 H ATOM 217 N HIS A 16 5.365 -5.984 -0.265 1.00 0.00 N ATOM 218 CA HIS A 16 5.333 -5.935 -1.756 1.00 0.00 C ATOM 219 C HIS A 16 4.228 -4.988 -2.231 1.00 0.00 C ATOM 220 O HIS A 16 3.171 -5.414 -2.650 1.00 0.00 O ATOM 221 CB HIS A 16 5.032 -7.369 -2.202 1.00 0.00 C ATOM 222 CG HIS A 16 5.814 -8.337 -1.358 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.441 -8.643 -0.061 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.954 -9.060 -1.603 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.341 -9.515 0.425 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.286 -9.805 -0.475 1.00 0.00 N ATOM 227 H HIS A 16 4.645 -6.434 0.226 1.00 0.00 H ATOM 228 HA HIS A 16 6.290 -5.622 -2.143 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.977 -7.567 -2.086 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.309 -7.491 -3.238 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.661 -8.292 0.415 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.509 -9.053 -2.530 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.308 -9.923 1.423 1.00 0.00 H ATOM 234 N GLY A 17 4.462 -3.707 -2.168 1.00 0.00 N ATOM 235 CA GLY A 17 3.423 -2.740 -2.616 1.00 0.00 C ATOM 236 C GLY A 17 3.990 -1.321 -2.570 1.00 0.00 C ATOM 237 O GLY A 17 5.186 -1.122 -2.501 1.00 0.00 O ATOM 238 H GLY A 17 5.322 -3.381 -1.827 1.00 0.00 H ATOM 239 HA2 GLY A 17 3.124 -2.977 -3.628 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.566 -2.803 -1.963 1.00 0.00 H ATOM 241 N GLN A 18 3.140 -0.334 -2.608 1.00 0.00 N ATOM 242 CA GLN A 18 3.629 1.074 -2.566 1.00 0.00 C ATOM 243 C GLN A 18 2.893 1.859 -1.478 1.00 0.00 C ATOM 244 O GLN A 18 1.771 1.551 -1.125 1.00 0.00 O ATOM 245 CB GLN A 18 3.309 1.644 -3.948 1.00 0.00 C ATOM 246 CG GLN A 18 4.026 0.823 -5.020 1.00 0.00 C ATOM 247 CD GLN A 18 5.400 1.435 -5.298 1.00 0.00 C ATOM 248 OE1 GLN A 18 6.267 1.423 -4.447 1.00 0.00 O ATOM 249 NE2 GLN A 18 5.638 1.971 -6.464 1.00 0.00 N ATOM 250 H GLN A 18 2.179 -0.518 -2.664 1.00 0.00 H ATOM 251 HA GLN A 18 4.694 1.098 -2.396 1.00 0.00 H ATOM 252 HB2 GLN A 18 2.242 1.603 -4.116 1.00 0.00 H ATOM 253 HB3 GLN A 18 3.643 2.670 -4.001 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.147 -0.194 -4.673 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.443 0.825 -5.928 1.00 0.00 H ATOM 256 HE21 GLN A 18 4.939 1.980 -7.151 1.00 0.00 H ATOM 257 HE22 GLN A 18 6.515 2.366 -6.651 1.00 0.00 H ATOM 258 N CYS A 19 3.517 2.874 -0.945 1.00 0.00 N ATOM 259 CA CYS A 19 2.854 3.681 0.119 1.00 0.00 C ATOM 260 C CYS A 19 1.930 4.725 -0.511 1.00 0.00 C ATOM 261 O CYS A 19 2.144 5.169 -1.622 1.00 0.00 O ATOM 262 CB CYS A 19 4.000 4.362 0.869 1.00 0.00 C ATOM 263 SG CYS A 19 3.642 4.363 2.644 1.00 0.00 S ATOM 264 H CYS A 19 4.420 3.107 -1.245 1.00 0.00 H ATOM 265 HA CYS A 19 2.303 3.042 0.790 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.919 3.825 0.688 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.104 5.379 0.523 1.00 0.00 H ATOM 268 N ILE A 20 0.902 5.122 0.188 1.00 0.00 N ATOM 269 CA ILE A 20 -0.039 6.139 -0.375 1.00 0.00 C ATOM 270 C ILE A 20 -0.714 6.904 0.769 1.00 0.00 C ATOM 271 O ILE A 20 -0.382 6.726 1.924 1.00 0.00 O ATOM 272 CB ILE A 20 -1.087 5.358 -1.188 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.530 4.003 -1.646 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.470 6.172 -2.425 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.647 3.188 -2.301 1.00 0.00 C ATOM 276 H ILE A 20 0.746 4.753 1.083 1.00 0.00 H ATOM 277 HA ILE A 20 0.493 6.823 -1.017 1.00 0.00 H ATOM 278 HB ILE A 20 -1.966 5.203 -0.580 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.264 4.162 -2.359 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.146 3.463 -0.794 1.00 0.00 H ATOM 281 HG21 ILE A 20 -0.776 5.957 -3.225 1.00 0.00 H ATOM 282 HG22 ILE A 20 -1.433 7.225 -2.190 1.00 0.00 H ATOM 283 HG23 ILE A 20 -2.470 5.906 -2.735 1.00 0.00 H ATOM 284 HD11 ILE A 20 -1.592 2.164 -1.961 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.533 3.218 -3.374 1.00 0.00 H ATOM 286 HD13 ILE A 20 -2.605 3.607 -2.028 1.00 0.00 H ATOM 287 N TYR A 21 -1.659 7.752 0.463 1.00 0.00 N ATOM 288 CA TYR A 21 -2.346 8.519 1.543 1.00 0.00 C ATOM 289 C TYR A 21 -3.805 8.776 1.161 1.00 0.00 C ATOM 290 O TYR A 21 -4.103 9.190 0.058 1.00 0.00 O ATOM 291 CB TYR A 21 -1.577 9.835 1.641 1.00 0.00 C ATOM 292 CG TYR A 21 -2.326 10.789 2.539 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.372 11.560 2.021 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.973 10.903 3.889 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.068 12.445 2.853 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.669 11.787 4.721 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.716 12.559 4.203 1.00 0.00 C ATOM 298 OH TYR A 21 -4.401 13.431 5.024 1.00 0.00 O ATOM 299 H TYR A 21 -1.919 7.887 -0.474 1.00 0.00 H ATOM 300 HA TYR A 21 -2.287 7.986 2.478 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.594 9.649 2.050 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.481 10.269 0.657 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.644 11.472 0.979 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.166 10.307 4.289 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.875 13.041 2.454 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.398 11.875 5.763 1.00 0.00 H ATOM 307 HH TYR A 21 -5.128 13.803 4.519 1.00 0.00 H ATOM 308 N LEU A 22 -4.717 8.535 2.063 1.00 0.00 N ATOM 309 CA LEU A 22 -6.156 8.766 1.742 1.00 0.00 C ATOM 310 C LEU A 22 -6.592 10.161 2.207 1.00 0.00 C ATOM 311 O LEU A 22 -6.286 10.585 3.304 1.00 0.00 O ATOM 312 CB LEU A 22 -6.907 7.678 2.508 1.00 0.00 C ATOM 313 CG LEU A 22 -7.334 6.569 1.542 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.527 7.046 0.713 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.174 6.214 0.608 1.00 0.00 C ATOM 316 H LEU A 22 -4.457 8.198 2.948 1.00 0.00 H ATOM 317 HA LEU A 22 -6.327 8.655 0.684 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.261 7.262 3.269 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.782 8.102 2.972 1.00 0.00 H ATOM 320 HG LEU A 22 -7.618 5.697 2.110 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.008 7.871 1.214 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.231 6.235 0.596 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.183 7.367 -0.259 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.272 6.086 1.187 1.00 0.00 H ATOM 325 HD22 LEU A 22 -6.031 7.008 -0.109 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.399 5.296 0.086 1.00 0.00 H ATOM 327 N VAL A 23 -7.302 10.877 1.375 1.00 0.00 N ATOM 328 CA VAL A 23 -7.757 12.246 1.762 1.00 0.00 C ATOM 329 C VAL A 23 -9.128 12.186 2.442 1.00 0.00 C ATOM 330 O VAL A 23 -9.463 13.026 3.253 1.00 0.00 O ATOM 331 CB VAL A 23 -7.841 13.024 0.453 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.992 12.476 -0.389 1.00 0.00 C ATOM 333 CG2 VAL A 23 -8.092 14.503 0.757 1.00 0.00 C ATOM 334 H VAL A 23 -7.534 10.515 0.494 1.00 0.00 H ATOM 335 HA VAL A 23 -7.036 12.708 2.417 1.00 0.00 H ATOM 336 HB VAL A 23 -6.914 12.916 -0.092 1.00 0.00 H ATOM 337 HG11 VAL A 23 -9.113 13.082 -1.273 1.00 0.00 H ATOM 338 HG12 VAL A 23 -9.903 12.497 0.191 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.773 11.457 -0.676 1.00 0.00 H ATOM 340 HG21 VAL A 23 -9.099 14.764 0.469 1.00 0.00 H ATOM 341 HG22 VAL A 23 -7.389 15.107 0.202 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.961 14.680 1.815 1.00 0.00 H ATOM 343 N ASP A 24 -9.919 11.196 2.131 1.00 0.00 N ATOM 344 CA ASP A 24 -11.259 11.091 2.781 1.00 0.00 C ATOM 345 C ASP A 24 -11.079 10.525 4.190 1.00 0.00 C ATOM 346 O ASP A 24 -11.953 10.608 5.030 1.00 0.00 O ATOM 347 CB ASP A 24 -12.057 10.124 1.907 1.00 0.00 C ATOM 348 CG ASP A 24 -11.270 8.824 1.734 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.655 8.395 2.696 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.296 8.279 0.643 1.00 0.00 O ATOM 351 H ASP A 24 -9.632 10.519 1.483 1.00 0.00 H ATOM 352 HA ASP A 24 -11.742 12.055 2.815 1.00 0.00 H ATOM 353 HB2 ASP A 24 -13.006 9.911 2.379 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.229 10.571 0.939 1.00 0.00 H ATOM 355 N MET A 25 -9.929 9.970 4.449 1.00 0.00 N ATOM 356 CA MET A 25 -9.631 9.409 5.790 1.00 0.00 C ATOM 357 C MET A 25 -8.153 9.654 6.087 1.00 0.00 C ATOM 358 O MET A 25 -7.366 8.734 6.160 1.00 0.00 O ATOM 359 CB MET A 25 -9.925 7.912 5.675 1.00 0.00 C ATOM 360 CG MET A 25 -10.583 7.420 6.966 1.00 0.00 C ATOM 361 SD MET A 25 -11.308 5.785 6.687 1.00 0.00 S ATOM 362 CE MET A 25 -13.040 6.268 6.878 1.00 0.00 C ATOM 363 H MET A 25 -9.242 9.936 3.753 1.00 0.00 H ATOM 364 HA MET A 25 -10.256 9.862 6.544 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.592 7.740 4.843 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.003 7.376 5.516 1.00 0.00 H ATOM 367 HG2 MET A 25 -9.840 7.357 7.747 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.358 8.112 7.261 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.542 5.560 7.524 1.00 0.00 H ATOM 370 HE2 MET A 25 -13.522 6.276 5.914 1.00 0.00 H ATOM 371 HE3 MET A 25 -13.092 7.257 7.312 1.00 0.00 H ATOM 372 N SER A 26 -7.784 10.905 6.217 1.00 0.00 N ATOM 373 CA SER A 26 -6.357 11.277 6.472 1.00 0.00 C ATOM 374 C SER A 26 -5.613 10.180 7.233 1.00 0.00 C ATOM 375 O SER A 26 -5.548 10.178 8.446 1.00 0.00 O ATOM 376 CB SER A 26 -6.428 12.557 7.304 1.00 0.00 C ATOM 377 OG SER A 26 -7.317 12.359 8.395 1.00 0.00 O ATOM 378 H SER A 26 -8.453 11.614 6.122 1.00 0.00 H ATOM 379 HA SER A 26 -5.857 11.483 5.538 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.450 12.798 7.682 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.780 13.369 6.680 1.00 0.00 H ATOM 382 HG SER A 26 -7.084 12.986 9.084 1.00 0.00 H ATOM 383 N GLN A 27 -5.041 9.253 6.516 1.00 0.00 N ATOM 384 CA GLN A 27 -4.284 8.150 7.168 1.00 0.00 C ATOM 385 C GLN A 27 -3.334 7.508 6.152 1.00 0.00 C ATOM 386 O GLN A 27 -3.324 7.863 4.986 1.00 0.00 O ATOM 387 CB GLN A 27 -5.350 7.155 7.651 1.00 0.00 C ATOM 388 CG GLN A 27 -5.713 6.177 6.530 1.00 0.00 C ATOM 389 CD GLN A 27 -7.038 5.487 6.862 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.069 6.125 6.927 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.052 4.200 7.079 1.00 0.00 N ATOM 392 H GLN A 27 -5.105 9.286 5.539 1.00 0.00 H ATOM 393 HA GLN A 27 -3.727 8.529 8.012 1.00 0.00 H ATOM 394 HB2 GLN A 27 -4.965 6.603 8.496 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.234 7.697 7.951 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.809 6.716 5.599 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.936 5.433 6.435 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.219 3.685 7.027 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.894 3.749 7.294 1.00 0.00 H ATOM 400 N ASN A 28 -2.537 6.571 6.581 1.00 0.00 N ATOM 401 CA ASN A 28 -1.588 5.913 5.637 1.00 0.00 C ATOM 402 C ASN A 28 -2.301 4.820 4.837 1.00 0.00 C ATOM 403 O ASN A 28 -3.097 4.067 5.363 1.00 0.00 O ATOM 404 CB ASN A 28 -0.501 5.307 6.525 1.00 0.00 C ATOM 405 CG ASN A 28 0.697 4.904 5.663 1.00 0.00 C ATOM 406 OD1 ASN A 28 1.642 5.656 5.528 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.698 3.741 5.069 1.00 0.00 N ATOM 408 H ASN A 28 -2.561 6.300 7.521 1.00 0.00 H ATOM 409 HA ASN A 28 -1.155 6.643 4.972 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.190 6.034 7.260 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.892 4.433 7.026 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.065 3.136 5.178 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.461 3.475 4.516 1.00 0.00 H ATOM 414 N TYR A 29 -2.015 4.727 3.569 1.00 0.00 N ATOM 415 CA TYR A 29 -2.667 3.685 2.725 1.00 0.00 C ATOM 416 C TYR A 29 -1.602 2.891 1.965 1.00 0.00 C ATOM 417 O TYR A 29 -0.872 3.432 1.162 1.00 0.00 O ATOM 418 CB TYR A 29 -3.551 4.463 1.755 1.00 0.00 C ATOM 419 CG TYR A 29 -4.395 3.498 0.957 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.813 2.730 -0.058 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.762 3.372 1.235 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.597 1.835 -0.797 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.546 2.477 0.496 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.964 1.709 -0.519 1.00 0.00 C ATOM 425 OH TYR A 29 -6.736 0.828 -1.248 1.00 0.00 O ATOM 426 H TYR A 29 -1.368 5.345 3.168 1.00 0.00 H ATOM 427 HA TYR A 29 -3.272 3.031 3.330 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.192 5.128 2.313 1.00 0.00 H ATOM 429 HB3 TYR A 29 -2.931 5.038 1.083 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.757 2.827 -0.272 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.213 3.966 2.018 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.148 1.243 -1.580 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.600 2.380 0.710 1.00 0.00 H ATOM 434 HH TYR A 29 -7.659 1.009 -1.051 1.00 0.00 H ATOM 435 N CYS A 30 -1.499 1.614 2.216 1.00 0.00 N ATOM 436 CA CYS A 30 -0.471 0.802 1.505 1.00 0.00 C ATOM 437 C CYS A 30 -1.137 -0.225 0.584 1.00 0.00 C ATOM 438 O CYS A 30 -1.841 -1.109 1.031 1.00 0.00 O ATOM 439 CB CYS A 30 0.311 0.093 2.612 1.00 0.00 C ATOM 440 SG CYS A 30 1.691 1.138 3.139 1.00 0.00 S ATOM 441 H CYS A 30 -2.093 1.193 2.872 1.00 0.00 H ATOM 442 HA CYS A 30 0.191 1.440 0.941 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.342 -0.092 3.452 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.694 -0.845 2.238 1.00 0.00 H ATOM 445 N ARG A 31 -0.912 -0.123 -0.698 1.00 0.00 N ATOM 446 CA ARG A 31 -1.525 -1.104 -1.639 1.00 0.00 C ATOM 447 C ARG A 31 -0.564 -2.274 -1.865 1.00 0.00 C ATOM 448 O ARG A 31 0.599 -2.084 -2.162 1.00 0.00 O ATOM 449 CB ARG A 31 -1.752 -0.333 -2.944 1.00 0.00 C ATOM 450 CG ARG A 31 -1.963 -1.323 -4.094 1.00 0.00 C ATOM 451 CD ARG A 31 -3.179 -0.901 -4.922 1.00 0.00 C ATOM 452 NE ARG A 31 -4.300 -0.817 -3.945 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.457 -0.347 -4.320 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.672 0.940 -4.313 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.400 -1.165 -4.703 1.00 0.00 N ATOM 456 H ARG A 31 -0.334 0.592 -1.040 1.00 0.00 H ATOM 457 HA ARG A 31 -2.467 -1.460 -1.251 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.627 0.294 -2.844 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.891 0.282 -3.156 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.085 -1.333 -4.724 1.00 0.00 H ATOM 461 HG3 ARG A 31 -2.129 -2.311 -3.693 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.003 0.063 -5.382 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.399 -1.643 -5.674 1.00 0.00 H ATOM 464 HE ARG A 31 -4.167 -1.115 -3.021 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.949 1.566 -4.020 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.559 1.300 -4.600 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.235 -2.151 -4.709 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.287 -0.805 -4.991 1.00 0.00 H ATOM 469 N CYS A 32 -1.038 -3.479 -1.725 1.00 0.00 N ATOM 470 CA CYS A 32 -0.143 -4.657 -1.931 1.00 0.00 C ATOM 471 C CYS A 32 0.030 -4.935 -3.424 1.00 0.00 C ATOM 472 O CYS A 32 -0.588 -4.303 -4.259 1.00 0.00 O ATOM 473 CB CYS A 32 -0.846 -5.835 -1.248 1.00 0.00 C ATOM 474 SG CYS A 32 -0.763 -5.627 0.548 1.00 0.00 S ATOM 475 H CYS A 32 -1.979 -3.608 -1.483 1.00 0.00 H ATOM 476 HA CYS A 32 0.816 -4.484 -1.468 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.879 -5.876 -1.561 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.354 -6.755 -1.525 1.00 0.00 H ATOM 479 N GLU A 33 0.864 -5.876 -3.768 1.00 0.00 N ATOM 480 CA GLU A 33 1.074 -6.193 -5.209 1.00 0.00 C ATOM 481 C GLU A 33 -0.068 -7.072 -5.719 1.00 0.00 C ATOM 482 O GLU A 33 -0.218 -8.211 -5.322 1.00 0.00 O ATOM 483 CB GLU A 33 2.404 -6.947 -5.260 1.00 0.00 C ATOM 484 CG GLU A 33 2.514 -7.713 -6.581 1.00 0.00 C ATOM 485 CD GLU A 33 3.849 -8.458 -6.632 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.862 -7.837 -6.354 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.836 -9.636 -6.948 1.00 0.00 O ATOM 488 H GLU A 33 1.352 -6.375 -3.080 1.00 0.00 H ATOM 489 HA GLU A 33 1.142 -5.286 -5.789 1.00 0.00 H ATOM 490 HB2 GLU A 33 3.219 -6.242 -5.183 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.452 -7.643 -4.438 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.702 -8.423 -6.652 1.00 0.00 H ATOM 493 HG3 GLU A 33 2.459 -7.018 -7.406 1.00 0.00 H ATOM 494 N VAL A 34 -0.874 -6.549 -6.598 1.00 0.00 N ATOM 495 CA VAL A 34 -2.009 -7.350 -7.136 1.00 0.00 C ATOM 496 C VAL A 34 -1.517 -8.740 -7.546 1.00 0.00 C ATOM 497 O VAL A 34 -0.858 -8.904 -8.554 1.00 0.00 O ATOM 498 CB VAL A 34 -2.505 -6.572 -8.355 1.00 0.00 C ATOM 499 CG1 VAL A 34 -3.744 -7.262 -8.927 1.00 0.00 C ATOM 500 CG2 VAL A 34 -2.867 -5.145 -7.939 1.00 0.00 C ATOM 501 H VAL A 34 -0.732 -5.630 -6.903 1.00 0.00 H ATOM 502 HA VAL A 34 -2.795 -7.430 -6.403 1.00 0.00 H ATOM 503 HB VAL A 34 -1.729 -6.546 -9.106 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.048 -8.061 -8.268 1.00 0.00 H ATOM 505 HG12 VAL A 34 -3.514 -7.666 -9.902 1.00 0.00 H ATOM 506 HG13 VAL A 34 -4.547 -6.543 -9.015 1.00 0.00 H ATOM 507 HG21 VAL A 34 -2.091 -4.467 -8.260 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.966 -5.097 -6.864 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.803 -4.863 -8.398 1.00 0.00 H ATOM 510 N GLY A 35 -1.830 -9.742 -6.770 1.00 0.00 N ATOM 511 CA GLY A 35 -1.378 -11.119 -7.116 1.00 0.00 C ATOM 512 C GLY A 35 -1.000 -11.875 -5.840 1.00 0.00 C ATOM 513 O GLY A 35 -0.756 -13.066 -5.866 1.00 0.00 O ATOM 514 H GLY A 35 -2.362 -9.589 -5.962 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.176 -11.642 -7.623 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.516 -11.062 -7.764 1.00 0.00 H ATOM 517 N TYR A 36 -0.948 -11.200 -4.724 1.00 0.00 N ATOM 518 CA TYR A 36 -0.585 -11.894 -3.455 1.00 0.00 C ATOM 519 C TYR A 36 -1.796 -12.651 -2.906 1.00 0.00 C ATOM 520 O TYR A 36 -2.878 -12.582 -3.453 1.00 0.00 O ATOM 521 CB TYR A 36 -0.154 -10.783 -2.498 1.00 0.00 C ATOM 522 CG TYR A 36 1.329 -10.899 -2.244 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.796 -11.731 -1.222 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.235 -10.185 -3.037 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.171 -11.851 -0.992 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.611 -10.302 -2.805 1.00 0.00 C ATOM 527 CZ TYR A 36 4.079 -11.136 -1.783 1.00 0.00 C ATOM 528 OH TYR A 36 5.435 -11.253 -1.556 1.00 0.00 O ATOM 529 H TYR A 36 -1.147 -10.240 -4.719 1.00 0.00 H ATOM 530 HA TYR A 36 0.234 -12.572 -3.621 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.372 -9.821 -2.938 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.686 -10.883 -1.564 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.095 -12.281 -0.608 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.873 -9.542 -3.825 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.531 -12.495 -0.208 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.310 -9.750 -3.415 1.00 0.00 H ATOM 537 HH TYR A 36 5.888 -11.153 -2.396 1.00 0.00 H ATOM 538 N THR A 37 -1.626 -13.380 -1.835 1.00 0.00 N ATOM 539 CA THR A 37 -2.786 -14.144 -1.276 1.00 0.00 C ATOM 540 C THR A 37 -3.156 -13.612 0.112 1.00 0.00 C ATOM 541 O THR A 37 -3.636 -14.335 0.963 1.00 0.00 O ATOM 542 CB THR A 37 -2.341 -15.618 -1.211 1.00 0.00 C ATOM 543 OG1 THR A 37 -2.907 -16.239 -0.068 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.812 -15.726 -1.140 1.00 0.00 C ATOM 545 H THR A 37 -0.741 -13.432 -1.405 1.00 0.00 H ATOM 546 HA THR A 37 -3.633 -14.053 -1.938 1.00 0.00 H ATOM 547 HB THR A 37 -2.689 -16.125 -2.095 1.00 0.00 H ATOM 548 HG1 THR A 37 -3.521 -16.913 -0.369 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.524 -16.767 -1.143 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.462 -15.260 -0.233 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.376 -15.228 -1.992 1.00 0.00 H ATOM 552 N GLY A 38 -2.952 -12.349 0.340 1.00 0.00 N ATOM 553 CA GLY A 38 -3.303 -11.768 1.666 1.00 0.00 C ATOM 554 C GLY A 38 -3.446 -10.251 1.536 1.00 0.00 C ATOM 555 O GLY A 38 -2.872 -9.637 0.658 1.00 0.00 O ATOM 556 H GLY A 38 -2.574 -11.778 -0.362 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.236 -12.191 2.007 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.522 -11.993 2.376 1.00 0.00 H ATOM 559 N VAL A 39 -4.200 -9.640 2.408 1.00 0.00 N ATOM 560 CA VAL A 39 -4.372 -8.160 2.339 1.00 0.00 C ATOM 561 C VAL A 39 -3.219 -7.470 3.070 1.00 0.00 C ATOM 562 O VAL A 39 -3.413 -6.528 3.815 1.00 0.00 O ATOM 563 CB VAL A 39 -5.700 -7.884 3.043 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.579 -8.244 4.524 1.00 0.00 C ATOM 565 CG2 VAL A 39 -6.051 -6.401 2.905 1.00 0.00 C ATOM 566 H VAL A 39 -4.649 -10.153 3.111 1.00 0.00 H ATOM 567 HA VAL A 39 -4.420 -7.832 1.312 1.00 0.00 H ATOM 568 HB VAL A 39 -6.475 -8.484 2.589 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.552 -8.492 4.751 1.00 0.00 H ATOM 570 HG12 VAL A 39 -6.211 -9.092 4.741 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.887 -7.401 5.126 1.00 0.00 H ATOM 572 HG21 VAL A 39 -7.121 -6.276 2.986 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.718 -6.041 1.943 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.563 -5.842 3.688 1.00 0.00 H ATOM 575 N ARG A 40 -2.020 -7.941 2.868 1.00 0.00 N ATOM 576 CA ARG A 40 -0.846 -7.332 3.550 1.00 0.00 C ATOM 577 C ARG A 40 0.445 -7.707 2.805 1.00 0.00 C ATOM 578 O ARG A 40 1.524 -7.670 3.357 1.00 0.00 O ATOM 579 CB ARG A 40 -0.878 -7.926 4.957 1.00 0.00 C ATOM 580 CG ARG A 40 0.362 -7.482 5.743 1.00 0.00 C ATOM 581 CD ARG A 40 1.169 -8.698 6.224 1.00 0.00 C ATOM 582 NE ARG A 40 0.965 -9.770 5.207 1.00 0.00 N ATOM 583 CZ ARG A 40 0.678 -10.983 5.594 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.516 -11.642 6.346 1.00 0.00 N ATOM 585 NH2 ARG A 40 -0.447 -11.535 5.230 1.00 0.00 N ATOM 586 H ARG A 40 -1.892 -8.703 2.269 1.00 0.00 H ATOM 587 HA ARG A 40 -0.951 -6.261 3.604 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.762 -7.579 5.466 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.909 -8.999 4.893 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.983 -6.860 5.120 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.046 -6.909 6.603 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.217 -8.444 6.296 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.798 -9.026 7.180 1.00 0.00 H ATOM 594 HE ARG A 40 1.031 -9.562 4.248 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.377 -11.218 6.626 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.296 -12.572 6.643 1.00 0.00 H ATOM 597 HH21 ARG A 40 -1.089 -11.030 4.653 1.00 0.00 H ATOM 598 HH22 ARG A 40 -0.666 -12.465 5.527 1.00 0.00 H ATOM 599 N CYS A 41 0.326 -8.059 1.545 1.00 0.00 N ATOM 600 CA CYS A 41 1.522 -8.439 0.724 1.00 0.00 C ATOM 601 C CYS A 41 2.629 -9.040 1.592 1.00 0.00 C ATOM 602 O CYS A 41 3.462 -8.337 2.130 1.00 0.00 O ATOM 603 CB CYS A 41 2.001 -7.144 0.058 1.00 0.00 C ATOM 604 SG CYS A 41 2.128 -5.820 1.286 1.00 0.00 S ATOM 605 H CYS A 41 -0.560 -8.073 1.132 1.00 0.00 H ATOM 606 HA CYS A 41 1.231 -9.147 -0.037 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.970 -7.309 -0.388 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.300 -6.855 -0.709 1.00 0.00 H ATOM 609 N GLU A 42 2.646 -10.334 1.726 1.00 0.00 N ATOM 610 CA GLU A 42 3.703 -10.985 2.552 1.00 0.00 C ATOM 611 C GLU A 42 3.931 -12.420 2.079 1.00 0.00 C ATOM 612 O GLU A 42 5.054 -12.872 1.962 1.00 0.00 O ATOM 613 CB GLU A 42 3.165 -10.972 3.979 1.00 0.00 C ATOM 614 CG GLU A 42 4.229 -11.524 4.931 1.00 0.00 C ATOM 615 CD GLU A 42 4.032 -13.033 5.096 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.596 -13.772 4.306 1.00 0.00 O ATOM 617 OE2 GLU A 42 3.323 -13.422 6.009 1.00 0.00 O ATOM 618 H GLU A 42 1.964 -10.880 1.281 1.00 0.00 H ATOM 619 HA GLU A 42 4.621 -10.421 2.499 1.00 0.00 H ATOM 620 HB2 GLU A 42 2.921 -9.958 4.261 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.282 -11.587 4.035 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.210 -11.330 4.525 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.135 -11.044 5.894 1.00 0.00 H ATOM 624 N HIS A 43 2.880 -13.143 1.797 1.00 0.00 N ATOM 625 CA HIS A 43 3.060 -14.544 1.326 1.00 0.00 C ATOM 626 C HIS A 43 2.490 -14.709 -0.089 1.00 0.00 C ATOM 627 O HIS A 43 1.363 -14.341 -0.381 1.00 0.00 O ATOM 628 CB HIS A 43 2.359 -15.420 2.378 1.00 0.00 C ATOM 629 CG HIS A 43 0.976 -15.839 1.951 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.156 -15.132 2.325 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.524 -16.934 1.258 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.225 -15.809 1.868 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.867 -16.914 1.210 1.00 0.00 N ATOM 634 H HIS A 43 1.981 -12.766 1.891 1.00 0.00 H ATOM 635 HA HIS A 43 4.114 -14.781 1.313 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.951 -16.306 2.546 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.289 -14.867 3.302 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.174 -14.292 2.830 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.151 -17.695 0.819 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.247 -15.498 2.016 1.00 0.00 H ATOM 641 N PHE A 44 3.293 -15.236 -0.973 1.00 0.00 N ATOM 642 CA PHE A 44 2.869 -15.422 -2.390 1.00 0.00 C ATOM 643 C PHE A 44 2.145 -16.760 -2.562 1.00 0.00 C ATOM 644 O PHE A 44 2.637 -17.800 -2.173 1.00 0.00 O ATOM 645 CB PHE A 44 4.187 -15.406 -3.168 1.00 0.00 C ATOM 646 CG PHE A 44 3.930 -15.462 -4.656 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.139 -14.486 -5.273 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.498 -16.487 -5.421 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.915 -14.536 -6.653 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.272 -16.538 -6.802 1.00 0.00 C ATOM 651 CZ PHE A 44 3.481 -15.562 -7.419 1.00 0.00 C ATOM 652 H PHE A 44 4.200 -15.496 -0.705 1.00 0.00 H ATOM 653 HA PHE A 44 2.240 -14.605 -2.709 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.727 -14.498 -2.932 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.783 -16.259 -2.876 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.702 -13.696 -4.687 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.108 -17.241 -4.947 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.305 -13.780 -7.129 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.710 -17.330 -7.392 1.00 0.00 H ATOM 660 HZ PHE A 44 3.308 -15.600 -8.484 1.00 0.00 H ATOM 661 N PHE A 45 0.976 -16.736 -3.140 1.00 0.00 N ATOM 662 CA PHE A 45 0.210 -17.998 -3.337 1.00 0.00 C ATOM 663 C PHE A 45 0.523 -18.591 -4.718 1.00 0.00 C ATOM 664 O PHE A 45 0.572 -19.793 -4.892 1.00 0.00 O ATOM 665 CB PHE A 45 -1.260 -17.569 -3.212 1.00 0.00 C ATOM 666 CG PHE A 45 -2.114 -18.197 -4.295 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.366 -19.574 -4.280 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.651 -17.399 -5.311 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.154 -20.153 -5.282 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.440 -17.976 -6.313 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.691 -19.354 -6.298 1.00 0.00 C ATOM 672 H PHE A 45 0.599 -15.883 -3.443 1.00 0.00 H ATOM 673 HA PHE A 45 0.450 -18.704 -2.561 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.636 -17.872 -2.246 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.316 -16.494 -3.292 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.952 -20.191 -3.495 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.456 -16.337 -5.323 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.348 -21.215 -5.270 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.854 -17.360 -7.098 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.300 -19.799 -7.071 1.00 0.00 H ATOM 681 N LEU A 46 0.728 -17.757 -5.697 1.00 0.00 N ATOM 682 CA LEU A 46 1.030 -18.271 -7.063 1.00 0.00 C ATOM 683 C LEU A 46 2.501 -18.683 -7.160 1.00 0.00 C ATOM 684 O LEU A 46 3.130 -18.805 -6.122 1.00 0.00 O ATOM 685 CB LEU A 46 0.737 -17.098 -7.998 1.00 0.00 C ATOM 686 CG LEU A 46 -0.767 -16.826 -8.020 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.013 -15.319 -7.939 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.363 -17.370 -9.319 1.00 0.00 C ATOM 689 OXT LEU A 46 2.971 -18.871 -8.269 1.00 0.00 O ATOM 690 H LEU A 46 0.680 -16.792 -5.537 1.00 0.00 H ATOM 691 HA LEU A 46 0.387 -19.103 -7.303 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.256 -16.221 -7.646 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.073 -17.338 -8.994 1.00 0.00 H ATOM 694 HG LEU A 46 -1.234 -17.312 -7.176 1.00 0.00 H ATOM 695 HD11 LEU A 46 -2.021 -15.136 -7.596 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.882 -14.879 -8.917 1.00 0.00 H ATOM 697 HD13 LEU A 46 -0.312 -14.875 -7.247 1.00 0.00 H ATOM 698 HD21 LEU A 46 -1.050 -18.394 -9.458 1.00 0.00 H ATOM 699 HD22 LEU A 46 -1.019 -16.773 -10.152 1.00 0.00 H ATOM 700 HD23 LEU A 46 -2.441 -17.327 -9.267 1.00 0.00 H TER 701 LEU A 46