ATOM 1 N VAL A 1 -11.635 13.896 -3.984 1.00 0.00 N ATOM 2 CA VAL A 1 -10.719 12.718 -3.989 1.00 0.00 C ATOM 3 C VAL A 1 -9.259 13.180 -3.986 1.00 0.00 C ATOM 4 O VAL A 1 -8.873 14.058 -4.732 1.00 0.00 O ATOM 5 CB VAL A 1 -11.041 11.971 -5.284 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.332 10.616 -5.283 1.00 0.00 C ATOM 7 CG2 VAL A 1 -12.552 11.753 -5.384 1.00 0.00 C ATOM 8 H1 VAL A 1 -12.531 13.636 -3.527 1.00 0.00 H ATOM 9 H2 VAL A 1 -11.817 14.198 -4.963 1.00 0.00 H ATOM 10 H3 VAL A 1 -11.193 14.676 -3.457 1.00 0.00 H ATOM 11 HA VAL A 1 -10.917 12.083 -3.140 1.00 0.00 H ATOM 12 HB VAL A 1 -10.703 12.554 -6.129 1.00 0.00 H ATOM 13 HG11 VAL A 1 -10.975 9.873 -5.731 1.00 0.00 H ATOM 14 HG12 VAL A 1 -10.104 10.330 -4.266 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.416 10.689 -5.851 1.00 0.00 H ATOM 16 HG21 VAL A 1 -13.021 12.650 -5.767 1.00 0.00 H ATOM 17 HG22 VAL A 1 -12.950 11.530 -4.405 1.00 0.00 H ATOM 18 HG23 VAL A 1 -12.754 10.929 -6.052 1.00 0.00 H ATOM 19 N SER A 2 -8.445 12.592 -3.152 1.00 0.00 N ATOM 20 CA SER A 2 -7.010 12.992 -3.100 1.00 0.00 C ATOM 21 C SER A 2 -6.171 11.853 -2.516 1.00 0.00 C ATOM 22 O SER A 2 -6.668 11.005 -1.801 1.00 0.00 O ATOM 23 CB SER A 2 -6.969 14.214 -2.185 1.00 0.00 C ATOM 24 OG SER A 2 -6.750 15.381 -2.968 1.00 0.00 O ATOM 25 H SER A 2 -8.776 11.885 -2.561 1.00 0.00 H ATOM 26 HA SER A 2 -6.656 13.255 -4.084 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.907 14.308 -1.663 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.170 14.096 -1.465 1.00 0.00 H ATOM 29 HG SER A 2 -5.926 15.779 -2.682 1.00 0.00 H ATOM 30 N ILE A 3 -4.903 11.825 -2.817 1.00 0.00 N ATOM 31 CA ILE A 3 -4.032 10.738 -2.283 1.00 0.00 C ATOM 32 C ILE A 3 -2.581 11.218 -2.191 1.00 0.00 C ATOM 33 O ILE A 3 -2.211 12.223 -2.766 1.00 0.00 O ATOM 34 CB ILE A 3 -4.161 9.601 -3.295 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.633 8.310 -2.671 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.351 9.932 -4.551 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.725 7.239 -2.721 1.00 0.00 C ATOM 38 H ILE A 3 -4.523 12.516 -3.398 1.00 0.00 H ATOM 39 HA ILE A 3 -4.382 10.408 -1.316 1.00 0.00 H ATOM 40 HB ILE A 3 -5.200 9.476 -3.562 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.769 7.971 -3.225 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.355 8.494 -1.644 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.967 9.785 -5.426 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.489 9.284 -4.605 1.00 0.00 H ATOM 45 HG23 ILE A 3 -3.025 10.961 -4.509 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.305 6.312 -3.080 1.00 0.00 H ATOM 47 HD12 ILE A 3 -5.514 7.560 -3.386 1.00 0.00 H ATOM 48 HD13 ILE A 3 -5.129 7.091 -1.730 1.00 0.00 H ATOM 49 N THR A 4 -1.757 10.506 -1.473 1.00 0.00 N ATOM 50 CA THR A 4 -0.331 10.920 -1.344 1.00 0.00 C ATOM 51 C THR A 4 0.565 9.689 -1.185 1.00 0.00 C ATOM 52 O THR A 4 0.094 8.595 -0.942 1.00 0.00 O ATOM 53 CB THR A 4 -0.285 11.780 -0.081 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.425 12.627 -0.044 1.00 0.00 O ATOM 55 CG2 THR A 4 0.986 12.631 -0.086 1.00 0.00 C ATOM 56 H THR A 4 -2.075 9.700 -1.018 1.00 0.00 H ATOM 57 HA THR A 4 -0.028 11.503 -2.199 1.00 0.00 H ATOM 58 HB THR A 4 -0.282 11.141 0.787 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.406 13.112 0.783 1.00 0.00 H ATOM 60 HG21 THR A 4 0.791 13.573 0.408 1.00 0.00 H ATOM 61 HG22 THR A 4 1.291 12.817 -1.105 1.00 0.00 H ATOM 62 HG23 THR A 4 1.772 12.107 0.437 1.00 0.00 H ATOM 63 N LYS A 5 1.851 9.860 -1.317 1.00 0.00 N ATOM 64 CA LYS A 5 2.774 8.699 -1.171 1.00 0.00 C ATOM 65 C LYS A 5 3.593 8.839 0.114 1.00 0.00 C ATOM 66 O LYS A 5 3.597 9.875 0.750 1.00 0.00 O ATOM 67 CB LYS A 5 3.684 8.760 -2.398 1.00 0.00 C ATOM 68 CG LYS A 5 3.827 7.359 -2.996 1.00 0.00 C ATOM 69 CD LYS A 5 2.712 7.122 -4.015 1.00 0.00 C ATOM 70 CE LYS A 5 3.227 7.439 -5.420 1.00 0.00 C ATOM 71 NZ LYS A 5 2.741 6.317 -6.270 1.00 0.00 N ATOM 72 H LYS A 5 2.209 10.750 -1.511 1.00 0.00 H ATOM 73 HA LYS A 5 2.220 7.774 -1.167 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.252 9.424 -3.133 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.657 9.127 -2.109 1.00 0.00 H ATOM 76 HG2 LYS A 5 4.787 7.274 -3.484 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.756 6.624 -2.209 1.00 0.00 H ATOM 78 HD2 LYS A 5 2.397 6.089 -3.970 1.00 0.00 H ATOM 79 HD3 LYS A 5 1.874 7.763 -3.787 1.00 0.00 H ATOM 80 HE2 LYS A 5 2.820 8.380 -5.765 1.00 0.00 H ATOM 81 HE3 LYS A 5 4.305 7.469 -5.427 1.00 0.00 H ATOM 82 HZ1 LYS A 5 1.746 6.480 -6.524 1.00 0.00 H ATOM 83 HZ2 LYS A 5 2.823 5.423 -5.743 1.00 0.00 H ATOM 84 HZ3 LYS A 5 3.313 6.264 -7.135 1.00 0.00 H ATOM 85 N CYS A 6 4.287 7.805 0.503 1.00 0.00 N ATOM 86 CA CYS A 6 5.103 7.882 1.748 1.00 0.00 C ATOM 87 C CYS A 6 6.488 8.458 1.437 1.00 0.00 C ATOM 88 O CYS A 6 6.718 9.006 0.378 1.00 0.00 O ATOM 89 CB CYS A 6 5.220 6.437 2.234 1.00 0.00 C ATOM 90 SG CYS A 6 3.649 5.917 2.969 1.00 0.00 S ATOM 91 H CYS A 6 4.270 6.979 -0.022 1.00 0.00 H ATOM 92 HA CYS A 6 4.603 8.481 2.491 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.455 5.793 1.400 1.00 0.00 H ATOM 94 HB3 CYS A 6 6.003 6.368 2.975 1.00 0.00 H ATOM 95 N SER A 7 7.410 8.338 2.353 1.00 0.00 N ATOM 96 CA SER A 7 8.778 8.880 2.108 1.00 0.00 C ATOM 97 C SER A 7 9.833 7.856 2.511 1.00 0.00 C ATOM 98 O SER A 7 10.579 7.352 1.695 1.00 0.00 O ATOM 99 CB SER A 7 8.876 10.129 2.985 1.00 0.00 C ATOM 100 OG SER A 7 9.023 11.274 2.155 1.00 0.00 O ATOM 101 H SER A 7 7.204 7.892 3.200 1.00 0.00 H ATOM 102 HA SER A 7 8.897 9.145 1.083 1.00 0.00 H ATOM 103 HB2 SER A 7 7.978 10.230 3.573 1.00 0.00 H ATOM 104 HB3 SER A 7 9.727 10.039 3.646 1.00 0.00 H ATOM 105 HG SER A 7 8.208 11.389 1.661 1.00 0.00 H ATOM 106 N SER A 8 9.893 7.554 3.765 1.00 0.00 N ATOM 107 CA SER A 8 10.893 6.563 4.256 1.00 0.00 C ATOM 108 C SER A 8 10.394 5.893 5.538 1.00 0.00 C ATOM 109 O SER A 8 10.034 4.732 5.544 1.00 0.00 O ATOM 110 CB SER A 8 12.156 7.378 4.532 1.00 0.00 C ATOM 111 OG SER A 8 13.093 7.163 3.485 1.00 0.00 O ATOM 112 H SER A 8 9.276 7.983 4.386 1.00 0.00 H ATOM 113 HA SER A 8 11.092 5.822 3.497 1.00 0.00 H ATOM 114 HB2 SER A 8 11.907 8.425 4.576 1.00 0.00 H ATOM 115 HB3 SER A 8 12.580 7.071 5.479 1.00 0.00 H ATOM 116 HG SER A 8 13.969 7.123 3.875 1.00 0.00 H ATOM 117 N ASP A 9 10.367 6.615 6.625 1.00 0.00 N ATOM 118 CA ASP A 9 9.891 6.017 7.906 1.00 0.00 C ATOM 119 C ASP A 9 8.422 5.597 7.781 1.00 0.00 C ATOM 120 O ASP A 9 7.890 4.908 8.629 1.00 0.00 O ATOM 121 CB ASP A 9 10.047 7.129 8.943 1.00 0.00 C ATOM 122 CG ASP A 9 11.488 7.642 8.926 1.00 0.00 C ATOM 123 OD1 ASP A 9 12.361 6.916 9.373 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.694 8.754 8.467 1.00 0.00 O ATOM 125 H ASP A 9 10.661 7.549 6.600 1.00 0.00 H ATOM 126 HA ASP A 9 10.502 5.171 8.177 1.00 0.00 H ATOM 127 HB2 ASP A 9 9.372 7.938 8.707 1.00 0.00 H ATOM 128 HB3 ASP A 9 9.817 6.741 9.924 1.00 0.00 H ATOM 129 N MET A 10 7.765 6.005 6.730 1.00 0.00 N ATOM 130 CA MET A 10 6.333 5.627 6.551 1.00 0.00 C ATOM 131 C MET A 10 6.206 4.527 5.495 1.00 0.00 C ATOM 132 O MET A 10 5.297 4.531 4.689 1.00 0.00 O ATOM 133 CB MET A 10 5.641 6.906 6.079 1.00 0.00 C ATOM 134 CG MET A 10 4.436 7.198 6.975 1.00 0.00 C ATOM 135 SD MET A 10 4.884 8.454 8.199 1.00 0.00 S ATOM 136 CE MET A 10 3.203 8.997 8.593 1.00 0.00 C ATOM 137 H MET A 10 8.212 6.559 6.057 1.00 0.00 H ATOM 138 HA MET A 10 5.909 5.302 7.489 1.00 0.00 H ATOM 139 HB2 MET A 10 6.337 7.732 6.130 1.00 0.00 H ATOM 140 HB3 MET A 10 5.307 6.779 5.061 1.00 0.00 H ATOM 141 HG2 MET A 10 3.617 7.559 6.370 1.00 0.00 H ATOM 142 HG3 MET A 10 4.137 6.292 7.482 1.00 0.00 H ATOM 143 HE1 MET A 10 3.245 9.798 9.318 1.00 0.00 H ATOM 144 HE2 MET A 10 2.645 8.171 9.006 1.00 0.00 H ATOM 145 HE3 MET A 10 2.716 9.344 7.692 1.00 0.00 H ATOM 146 N ASN A 11 7.111 3.587 5.491 1.00 0.00 N ATOM 147 CA ASN A 11 7.042 2.489 4.484 1.00 0.00 C ATOM 148 C ASN A 11 7.357 1.143 5.142 1.00 0.00 C ATOM 149 O ASN A 11 7.732 0.194 4.483 1.00 0.00 O ATOM 150 CB ASN A 11 8.105 2.839 3.443 1.00 0.00 C ATOM 151 CG ASN A 11 9.497 2.602 4.036 1.00 0.00 C ATOM 152 OD1 ASN A 11 9.641 2.436 5.230 1.00 0.00 O ATOM 153 ND2 ASN A 11 10.534 2.583 3.244 1.00 0.00 N ATOM 154 H ASN A 11 7.838 3.604 6.149 1.00 0.00 H ATOM 155 HA ASN A 11 6.068 2.465 4.020 1.00 0.00 H ATOM 156 HB2 ASN A 11 7.974 2.214 2.572 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.007 3.876 3.163 1.00 0.00 H ATOM 158 HD21 ASN A 11 10.417 2.718 2.280 1.00 0.00 H ATOM 159 HD22 ASN A 11 11.428 2.432 3.614 1.00 0.00 H ATOM 160 N GLY A 12 7.206 1.053 6.435 1.00 0.00 N ATOM 161 CA GLY A 12 7.497 -0.233 7.131 1.00 0.00 C ATOM 162 C GLY A 12 6.186 -0.971 7.406 1.00 0.00 C ATOM 163 O GLY A 12 5.706 -1.009 8.521 1.00 0.00 O ATOM 164 H GLY A 12 6.902 1.831 6.948 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.133 -0.844 6.506 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.996 -0.032 8.066 1.00 0.00 H ATOM 167 N TYR A 13 5.602 -1.557 6.397 1.00 0.00 N ATOM 168 CA TYR A 13 4.321 -2.292 6.601 1.00 0.00 C ATOM 169 C TYR A 13 4.086 -3.275 5.452 1.00 0.00 C ATOM 170 O TYR A 13 3.946 -4.465 5.659 1.00 0.00 O ATOM 171 CB TYR A 13 3.241 -1.206 6.607 1.00 0.00 C ATOM 172 CG TYR A 13 1.886 -1.843 6.422 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.416 -2.765 7.362 1.00 0.00 C ATOM 174 CD2 TYR A 13 1.101 -1.513 5.310 1.00 0.00 C ATOM 175 CE1 TYR A 13 0.161 -3.358 7.193 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.155 -2.106 5.141 1.00 0.00 C ATOM 177 CZ TYR A 13 -0.626 -3.029 6.082 1.00 0.00 C ATOM 178 OH TYR A 13 -1.865 -3.614 5.917 1.00 0.00 O ATOM 179 H TYR A 13 6.005 -1.513 5.505 1.00 0.00 H ATOM 180 HA TYR A 13 4.329 -2.810 7.547 1.00 0.00 H ATOM 181 HB2 TYR A 13 3.264 -0.681 7.550 1.00 0.00 H ATOM 182 HB3 TYR A 13 3.424 -0.511 5.801 1.00 0.00 H ATOM 183 HD1 TYR A 13 2.021 -3.018 8.219 1.00 0.00 H ATOM 184 HD2 TYR A 13 1.465 -0.800 4.584 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.201 -4.069 7.920 1.00 0.00 H ATOM 186 HE2 TYR A 13 -0.762 -1.852 4.283 1.00 0.00 H ATOM 187 HH TYR A 13 -2.488 -2.926 5.677 1.00 0.00 H ATOM 188 N CYS A 14 4.033 -2.786 4.245 1.00 0.00 N ATOM 189 CA CYS A 14 3.800 -3.693 3.083 1.00 0.00 C ATOM 190 C CYS A 14 5.126 -4.064 2.415 1.00 0.00 C ATOM 191 O CYS A 14 5.839 -3.220 1.908 1.00 0.00 O ATOM 192 CB CYS A 14 2.918 -2.893 2.122 1.00 0.00 C ATOM 193 SG CYS A 14 3.746 -1.345 1.678 1.00 0.00 S ATOM 194 H CYS A 14 4.143 -1.824 4.101 1.00 0.00 H ATOM 195 HA CYS A 14 3.280 -4.583 3.402 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.742 -3.474 1.228 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.974 -2.673 2.598 1.00 0.00 H ATOM 198 N LEU A 15 5.457 -5.327 2.405 1.00 0.00 N ATOM 199 CA LEU A 15 6.732 -5.765 1.766 1.00 0.00 C ATOM 200 C LEU A 15 6.584 -5.747 0.243 1.00 0.00 C ATOM 201 O LEU A 15 7.485 -5.364 -0.477 1.00 0.00 O ATOM 202 CB LEU A 15 6.949 -7.203 2.244 1.00 0.00 C ATOM 203 CG LEU A 15 7.049 -7.255 3.769 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.659 -8.592 4.188 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.930 -6.109 4.273 1.00 0.00 C ATOM 206 H LEU A 15 4.865 -5.988 2.815 1.00 0.00 H ATOM 207 HA LEU A 15 7.552 -5.140 2.079 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.118 -7.811 1.924 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.862 -7.589 1.814 1.00 0.00 H ATOM 210 HG LEU A 15 6.062 -7.171 4.194 1.00 0.00 H ATOM 211 HD11 LEU A 15 6.982 -9.393 3.926 1.00 0.00 H ATOM 212 HD12 LEU A 15 7.826 -8.594 5.255 1.00 0.00 H ATOM 213 HD13 LEU A 15 8.600 -8.735 3.675 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.357 -6.377 5.228 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.331 -5.216 4.383 1.00 0.00 H ATOM 216 HD23 LEU A 15 8.723 -5.926 3.563 1.00 0.00 H ATOM 217 N HIS A 16 5.455 -6.180 -0.251 1.00 0.00 N ATOM 218 CA HIS A 16 5.246 -6.211 -1.731 1.00 0.00 C ATOM 219 C HIS A 16 4.055 -5.333 -2.125 1.00 0.00 C ATOM 220 O HIS A 16 2.931 -5.790 -2.197 1.00 0.00 O ATOM 221 CB HIS A 16 4.956 -7.681 -2.062 1.00 0.00 C ATOM 222 CG HIS A 16 5.852 -8.565 -1.240 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.577 -8.854 0.085 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.033 -9.204 -1.527 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.571 -9.630 0.546 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.486 -9.878 -0.396 1.00 0.00 N ATOM 227 H HIS A 16 4.749 -6.498 0.351 1.00 0.00 H ATOM 228 HA HIS A 16 6.139 -5.892 -2.242 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.924 -7.903 -1.831 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.136 -7.859 -3.111 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.797 -8.547 0.594 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.534 -9.185 -2.483 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.630 -9.993 1.562 1.00 0.00 H ATOM 234 N GLY A 17 4.292 -4.076 -2.387 1.00 0.00 N ATOM 235 CA GLY A 17 3.171 -3.177 -2.780 1.00 0.00 C ATOM 236 C GLY A 17 3.661 -1.728 -2.815 1.00 0.00 C ATOM 237 O GLY A 17 4.821 -1.447 -2.584 1.00 0.00 O ATOM 238 H GLY A 17 5.205 -3.726 -2.328 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.811 -3.459 -3.759 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.370 -3.264 -2.062 1.00 0.00 H ATOM 241 N GLN A 18 2.784 -0.805 -3.101 1.00 0.00 N ATOM 242 CA GLN A 18 3.199 0.630 -3.148 1.00 0.00 C ATOM 243 C GLN A 18 2.633 1.387 -1.942 1.00 0.00 C ATOM 244 O GLN A 18 1.617 1.018 -1.385 1.00 0.00 O ATOM 245 CB GLN A 18 2.615 1.183 -4.451 1.00 0.00 C ATOM 246 CG GLN A 18 3.487 0.746 -5.630 1.00 0.00 C ATOM 247 CD GLN A 18 4.063 1.981 -6.325 1.00 0.00 C ATOM 248 OE1 GLN A 18 3.328 2.825 -6.798 1.00 0.00 O ATOM 249 NE2 GLN A 18 5.358 2.125 -6.407 1.00 0.00 N ATOM 250 H GLN A 18 1.855 -1.055 -3.281 1.00 0.00 H ATOM 251 HA GLN A 18 4.275 0.708 -3.167 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.610 0.810 -4.587 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.594 2.261 -4.405 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.295 0.125 -5.268 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.889 0.186 -6.333 1.00 0.00 H ATOM 256 HE21 GLN A 18 5.952 1.445 -6.026 1.00 0.00 H ATOM 257 HE22 GLN A 18 5.736 2.913 -6.850 1.00 0.00 H ATOM 258 N CYS A 19 3.287 2.442 -1.535 1.00 0.00 N ATOM 259 CA CYS A 19 2.795 3.224 -0.364 1.00 0.00 C ATOM 260 C CYS A 19 1.877 4.360 -0.824 1.00 0.00 C ATOM 261 O CYS A 19 2.185 5.084 -1.751 1.00 0.00 O ATOM 262 CB CYS A 19 4.057 3.787 0.292 1.00 0.00 C ATOM 263 SG CYS A 19 4.192 3.154 1.982 1.00 0.00 S ATOM 264 H CYS A 19 4.106 2.719 -1.998 1.00 0.00 H ATOM 265 HA CYS A 19 2.278 2.579 0.329 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.923 3.484 -0.276 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.000 4.865 0.314 1.00 0.00 H ATOM 268 N ILE A 20 0.752 4.521 -0.181 1.00 0.00 N ATOM 269 CA ILE A 20 -0.191 5.610 -0.576 1.00 0.00 C ATOM 270 C ILE A 20 -0.846 6.211 0.673 1.00 0.00 C ATOM 271 O ILE A 20 -0.595 5.781 1.781 1.00 0.00 O ATOM 272 CB ILE A 20 -1.242 4.930 -1.458 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.558 3.956 -2.423 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.994 5.989 -2.261 1.00 0.00 C ATOM 275 CD1 ILE A 20 0.276 4.743 -3.434 1.00 0.00 C ATOM 276 H ILE A 20 0.528 3.927 0.564 1.00 0.00 H ATOM 277 HA ILE A 20 0.325 6.373 -1.137 1.00 0.00 H ATOM 278 HB ILE A 20 -1.940 4.392 -0.834 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.081 3.287 -1.867 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.309 3.384 -2.947 1.00 0.00 H ATOM 281 HG21 ILE A 20 -2.843 6.335 -1.691 1.00 0.00 H ATOM 282 HG22 ILE A 20 -2.336 5.561 -3.192 1.00 0.00 H ATOM 283 HG23 ILE A 20 -1.336 6.820 -2.466 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.575 5.685 -2.999 1.00 0.00 H ATOM 285 HD12 ILE A 20 -0.311 4.925 -4.322 1.00 0.00 H ATOM 286 HD13 ILE A 20 1.155 4.173 -3.696 1.00 0.00 H ATOM 287 N TYR A 21 -1.685 7.201 0.509 1.00 0.00 N ATOM 288 CA TYR A 21 -2.346 7.815 1.696 1.00 0.00 C ATOM 289 C TYR A 21 -3.749 8.305 1.327 1.00 0.00 C ATOM 290 O TYR A 21 -3.933 9.006 0.352 1.00 0.00 O ATOM 291 CB TYR A 21 -1.448 8.990 2.082 1.00 0.00 C ATOM 292 CG TYR A 21 -2.154 9.851 3.101 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.060 10.832 2.681 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.901 9.669 4.466 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.713 11.632 3.627 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.553 10.468 5.411 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.460 11.450 4.992 1.00 0.00 C ATOM 298 OH TYR A 21 -4.104 12.237 5.925 1.00 0.00 O ATOM 299 H TYR A 21 -1.879 7.541 -0.391 1.00 0.00 H ATOM 300 HA TYR A 21 -2.395 7.108 2.509 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.527 8.616 2.503 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.229 9.580 1.204 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.255 10.971 1.627 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.202 8.912 4.789 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.412 12.389 3.304 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.359 10.327 6.464 1.00 0.00 H ATOM 307 HH TYR A 21 -4.627 12.889 5.452 1.00 0.00 H ATOM 308 N LEU A 22 -4.740 7.938 2.095 1.00 0.00 N ATOM 309 CA LEU A 22 -6.129 8.383 1.774 1.00 0.00 C ATOM 310 C LEU A 22 -6.433 9.732 2.434 1.00 0.00 C ATOM 311 O LEU A 22 -6.187 9.929 3.607 1.00 0.00 O ATOM 312 CB LEU A 22 -7.038 7.296 2.343 1.00 0.00 C ATOM 313 CG LEU A 22 -7.472 6.362 1.216 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.331 7.135 0.216 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.233 5.813 0.505 1.00 0.00 C ATOM 316 H LEU A 22 -4.572 7.368 2.877 1.00 0.00 H ATOM 317 HA LEU A 22 -6.264 8.450 0.706 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.504 6.734 3.095 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.911 7.751 2.786 1.00 0.00 H ATOM 320 HG LEU A 22 -8.042 5.547 1.629 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.886 6.439 -0.395 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.695 7.741 -0.414 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.021 7.773 0.751 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.610 5.294 1.215 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.676 6.630 0.068 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.538 5.130 -0.274 1.00 0.00 H ATOM 327 N VAL A 23 -6.969 10.660 1.687 1.00 0.00 N ATOM 328 CA VAL A 23 -7.291 11.994 2.272 1.00 0.00 C ATOM 329 C VAL A 23 -8.719 12.010 2.824 1.00 0.00 C ATOM 330 O VAL A 23 -9.046 12.791 3.696 1.00 0.00 O ATOM 331 CB VAL A 23 -7.143 12.986 1.122 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.253 12.756 0.094 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.242 14.410 1.675 1.00 0.00 C ATOM 334 H VAL A 23 -7.161 10.478 0.743 1.00 0.00 H ATOM 335 HA VAL A 23 -6.588 12.235 3.054 1.00 0.00 H ATOM 336 HB VAL A 23 -6.181 12.848 0.649 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.833 13.661 -0.018 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.895 11.957 0.430 1.00 0.00 H ATOM 339 HG13 VAL A 23 -7.815 12.490 -0.855 1.00 0.00 H ATOM 340 HG21 VAL A 23 -7.087 14.392 2.744 1.00 0.00 H ATOM 341 HG22 VAL A 23 -8.221 14.812 1.459 1.00 0.00 H ATOM 342 HG23 VAL A 23 -6.488 15.029 1.212 1.00 0.00 H ATOM 343 N ASP A 24 -9.571 11.147 2.340 1.00 0.00 N ATOM 344 CA ASP A 24 -10.969 11.116 2.860 1.00 0.00 C ATOM 345 C ASP A 24 -10.980 10.381 4.201 1.00 0.00 C ATOM 346 O ASP A 24 -11.940 10.424 4.946 1.00 0.00 O ATOM 347 CB ASP A 24 -11.770 10.345 1.810 1.00 0.00 C ATOM 348 CG ASP A 24 -13.265 10.535 2.072 1.00 0.00 C ATOM 349 OD1 ASP A 24 -13.711 10.164 3.144 1.00 0.00 O ATOM 350 OD2 ASP A 24 -13.939 11.050 1.195 1.00 0.00 O ATOM 351 H ASP A 24 -9.290 10.517 1.645 1.00 0.00 H ATOM 352 HA ASP A 24 -11.357 12.116 2.969 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.526 10.718 0.826 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.526 9.296 1.870 1.00 0.00 H ATOM 355 N MET A 25 -9.899 9.724 4.510 1.00 0.00 N ATOM 356 CA MET A 25 -9.784 8.991 5.796 1.00 0.00 C ATOM 357 C MET A 25 -8.310 8.967 6.193 1.00 0.00 C ATOM 358 O MET A 25 -7.669 7.937 6.149 1.00 0.00 O ATOM 359 CB MET A 25 -10.293 7.578 5.505 1.00 0.00 C ATOM 360 CG MET A 25 -11.687 7.402 6.107 1.00 0.00 C ATOM 361 SD MET A 25 -11.560 7.316 7.910 1.00 0.00 S ATOM 362 CE MET A 25 -13.004 8.338 8.290 1.00 0.00 C ATOM 363 H MET A 25 -9.140 9.725 3.892 1.00 0.00 H ATOM 364 HA MET A 25 -10.382 9.460 6.562 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.339 7.426 4.436 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.620 6.857 5.942 1.00 0.00 H ATOM 367 HG2 MET A 25 -12.308 8.241 5.830 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.128 6.490 5.733 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.894 7.723 8.274 1.00 0.00 H ATOM 370 HE2 MET A 25 -13.097 9.120 7.553 1.00 0.00 H ATOM 371 HE3 MET A 25 -12.884 8.781 9.269 1.00 0.00 H ATOM 372 N SER A 26 -7.775 10.112 6.544 1.00 0.00 N ATOM 373 CA SER A 26 -6.330 10.216 6.919 1.00 0.00 C ATOM 374 C SER A 26 -5.816 8.907 7.518 1.00 0.00 C ATOM 375 O SER A 26 -5.862 8.688 8.712 1.00 0.00 O ATOM 376 CB SER A 26 -6.272 11.343 7.947 1.00 0.00 C ATOM 377 OG SER A 26 -7.194 11.073 8.995 1.00 0.00 O ATOM 378 H SER A 26 -8.328 10.920 6.537 1.00 0.00 H ATOM 379 HA SER A 26 -5.742 10.484 6.056 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.278 11.409 8.357 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.522 12.281 7.464 1.00 0.00 H ATOM 382 HG SER A 26 -6.822 10.380 9.547 1.00 0.00 H ATOM 383 N GLN A 27 -5.326 8.036 6.679 1.00 0.00 N ATOM 384 CA GLN A 27 -4.802 6.730 7.159 1.00 0.00 C ATOM 385 C GLN A 27 -3.857 6.144 6.106 1.00 0.00 C ATOM 386 O GLN A 27 -4.028 6.355 4.919 1.00 0.00 O ATOM 387 CB GLN A 27 -6.041 5.849 7.328 1.00 0.00 C ATOM 388 CG GLN A 27 -5.621 4.381 7.400 1.00 0.00 C ATOM 389 CD GLN A 27 -6.179 3.751 8.677 1.00 0.00 C ATOM 390 OE1 GLN A 27 -5.440 3.449 9.593 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.463 3.539 8.779 1.00 0.00 N ATOM 392 H GLN A 27 -5.306 8.243 5.722 1.00 0.00 H ATOM 393 HA GLN A 27 -4.296 6.847 8.104 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.556 6.122 8.238 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.702 5.990 6.485 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.007 3.855 6.538 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.544 4.315 7.409 1.00 0.00 H ATOM 398 HE21 GLN A 27 -8.060 3.784 8.041 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.830 3.137 9.594 1.00 0.00 H ATOM 400 N ASN A 28 -2.859 5.417 6.526 1.00 0.00 N ATOM 401 CA ASN A 28 -1.904 4.829 5.545 1.00 0.00 C ATOM 402 C ASN A 28 -2.637 3.885 4.586 1.00 0.00 C ATOM 403 O ASN A 28 -3.585 3.221 4.955 1.00 0.00 O ATOM 404 CB ASN A 28 -0.891 4.056 6.390 1.00 0.00 C ATOM 405 CG ASN A 28 0.425 4.835 6.450 1.00 0.00 C ATOM 406 OD1 ASN A 28 1.318 4.604 5.659 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.584 5.753 7.364 1.00 0.00 N ATOM 408 H ASN A 28 -2.734 5.263 7.485 1.00 0.00 H ATOM 409 HA ASN A 28 -1.405 5.610 4.993 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.280 3.929 7.390 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.714 3.089 5.946 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.136 5.939 8.003 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.422 6.258 7.411 1.00 0.00 H ATOM 414 N TYR A 29 -2.201 3.825 3.358 1.00 0.00 N ATOM 415 CA TYR A 29 -2.864 2.929 2.370 1.00 0.00 C ATOM 416 C TYR A 29 -1.818 2.309 1.442 1.00 0.00 C ATOM 417 O TYR A 29 -1.323 2.947 0.537 1.00 0.00 O ATOM 418 CB TYR A 29 -3.805 3.838 1.581 1.00 0.00 C ATOM 419 CG TYR A 29 -4.727 2.996 0.729 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.202 2.191 -0.290 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.108 3.020 0.960 1.00 0.00 C ATOM 422 CE1 TYR A 29 -5.057 1.412 -1.078 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.963 2.240 0.171 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.437 1.436 -0.847 1.00 0.00 C ATOM 425 OH TYR A 29 -7.281 0.668 -1.624 1.00 0.00 O ATOM 426 H TYR A 29 -1.435 4.371 3.086 1.00 0.00 H ATOM 427 HA TYR A 29 -3.430 2.162 2.873 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.388 4.429 2.271 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.226 4.492 0.946 1.00 0.00 H ATOM 430 HD1 TYR A 29 -3.138 2.173 -0.471 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.513 3.640 1.746 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.651 0.790 -1.864 1.00 0.00 H ATOM 433 HE2 TYR A 29 -8.029 2.259 0.349 1.00 0.00 H ATOM 434 HH TYR A 29 -8.075 0.492 -1.115 1.00 0.00 H ATOM 435 N CYS A 30 -1.475 1.072 1.659 1.00 0.00 N ATOM 436 CA CYS A 30 -0.459 0.423 0.783 1.00 0.00 C ATOM 437 C CYS A 30 -1.125 -0.616 -0.122 1.00 0.00 C ATOM 438 O CYS A 30 -1.702 -1.578 0.344 1.00 0.00 O ATOM 439 CB CYS A 30 0.518 -0.257 1.745 1.00 0.00 C ATOM 440 SG CYS A 30 1.838 0.901 2.184 1.00 0.00 S ATOM 441 H CYS A 30 -1.882 0.569 2.395 1.00 0.00 H ATOM 442 HA CYS A 30 0.060 1.161 0.193 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.007 -0.559 2.639 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.948 -1.126 1.268 1.00 0.00 H ATOM 445 N ARG A 31 -1.044 -0.438 -1.414 1.00 0.00 N ATOM 446 CA ARG A 31 -1.669 -1.433 -2.332 1.00 0.00 C ATOM 447 C ARG A 31 -0.755 -2.652 -2.450 1.00 0.00 C ATOM 448 O ARG A 31 0.448 -2.530 -2.562 1.00 0.00 O ATOM 449 CB ARG A 31 -1.805 -0.726 -3.687 1.00 0.00 C ATOM 450 CG ARG A 31 -2.018 -1.767 -4.795 1.00 0.00 C ATOM 451 CD ARG A 31 -3.341 -1.495 -5.517 1.00 0.00 C ATOM 452 NE ARG A 31 -4.358 -1.396 -4.433 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.630 -1.446 -4.723 1.00 0.00 C ATOM 454 NH1 ARG A 31 -6.170 -2.573 -5.096 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.362 -0.369 -4.638 1.00 0.00 N ATOM 456 H ARG A 31 -0.568 0.339 -1.775 1.00 0.00 H ATOM 457 HA ARG A 31 -2.642 -1.723 -1.966 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.651 -0.054 -3.657 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.907 -0.165 -3.893 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.205 -1.708 -5.503 1.00 0.00 H ATOM 461 HG3 ARG A 31 -2.047 -2.755 -4.363 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.282 -0.568 -6.069 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.584 -2.316 -6.177 1.00 0.00 H ATOM 464 HE ARG A 31 -4.072 -1.292 -3.500 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.610 -3.399 -5.160 1.00 0.00 H ATOM 466 HH12 ARG A 31 -7.144 -2.611 -5.318 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.947 0.496 -4.350 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.336 -0.407 -4.860 1.00 0.00 H ATOM 469 N CYS A 32 -1.315 -3.826 -2.419 1.00 0.00 N ATOM 470 CA CYS A 32 -0.475 -5.051 -2.519 1.00 0.00 C ATOM 471 C CYS A 32 -0.097 -5.308 -3.975 1.00 0.00 C ATOM 472 O CYS A 32 -0.628 -4.700 -4.882 1.00 0.00 O ATOM 473 CB CYS A 32 -1.352 -6.196 -1.995 1.00 0.00 C ATOM 474 SG CYS A 32 -2.269 -5.663 -0.524 1.00 0.00 S ATOM 475 H CYS A 32 -2.288 -3.904 -2.321 1.00 0.00 H ATOM 476 HA CYS A 32 0.410 -4.953 -1.913 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.051 -6.490 -2.763 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.726 -7.038 -1.741 1.00 0.00 H ATOM 479 N GLU A 33 0.808 -6.215 -4.207 1.00 0.00 N ATOM 480 CA GLU A 33 1.203 -6.520 -5.607 1.00 0.00 C ATOM 481 C GLU A 33 0.136 -7.416 -6.233 1.00 0.00 C ATOM 482 O GLU A 33 -0.040 -8.547 -5.835 1.00 0.00 O ATOM 483 CB GLU A 33 2.538 -7.256 -5.492 1.00 0.00 C ATOM 484 CG GLU A 33 2.795 -8.067 -6.765 1.00 0.00 C ATOM 485 CD GLU A 33 4.235 -8.582 -6.761 1.00 0.00 C ATOM 486 OE1 GLU A 33 5.132 -7.777 -6.945 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.417 -9.773 -6.571 1.00 0.00 O ATOM 488 H GLU A 33 1.218 -6.703 -3.462 1.00 0.00 H ATOM 489 HA GLU A 33 1.322 -5.611 -6.176 1.00 0.00 H ATOM 490 HB2 GLU A 33 3.333 -6.538 -5.355 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.505 -7.923 -4.645 1.00 0.00 H ATOM 492 HG2 GLU A 33 2.112 -8.903 -6.801 1.00 0.00 H ATOM 493 HG3 GLU A 33 2.642 -7.438 -7.629 1.00 0.00 H ATOM 494 N VAL A 34 -0.583 -6.903 -7.192 1.00 0.00 N ATOM 495 CA VAL A 34 -1.664 -7.705 -7.846 1.00 0.00 C ATOM 496 C VAL A 34 -1.247 -9.175 -7.959 1.00 0.00 C ATOM 497 O VAL A 34 -0.599 -9.580 -8.904 1.00 0.00 O ATOM 498 CB VAL A 34 -1.847 -7.082 -9.233 1.00 0.00 C ATOM 499 CG1 VAL A 34 -3.030 -7.747 -9.936 1.00 0.00 C ATOM 500 CG2 VAL A 34 -2.132 -5.583 -9.096 1.00 0.00 C ATOM 501 H VAL A 34 -0.420 -5.981 -7.475 1.00 0.00 H ATOM 502 HA VAL A 34 -2.582 -7.620 -7.285 1.00 0.00 H ATOM 503 HB VAL A 34 -0.951 -7.231 -9.817 1.00 0.00 H ATOM 504 HG11 VAL A 34 -3.142 -8.758 -9.576 1.00 0.00 H ATOM 505 HG12 VAL A 34 -2.856 -7.759 -11.002 1.00 0.00 H ATOM 506 HG13 VAL A 34 -3.931 -7.188 -9.724 1.00 0.00 H ATOM 507 HG21 VAL A 34 -1.230 -5.024 -9.300 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.471 -5.370 -8.093 1.00 0.00 H ATOM 509 HG23 VAL A 34 -2.898 -5.298 -9.801 1.00 0.00 H ATOM 510 N GLY A 35 -1.612 -9.976 -6.990 1.00 0.00 N ATOM 511 CA GLY A 35 -1.237 -11.419 -7.025 1.00 0.00 C ATOM 512 C GLY A 35 -1.078 -11.942 -5.593 1.00 0.00 C ATOM 513 O GLY A 35 -1.055 -13.133 -5.356 1.00 0.00 O ATOM 514 H GLY A 35 -2.131 -9.624 -6.237 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.011 -11.979 -7.531 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.303 -11.535 -7.554 1.00 0.00 H ATOM 517 N TYR A 36 -0.967 -11.061 -4.636 1.00 0.00 N ATOM 518 CA TYR A 36 -0.811 -11.506 -3.221 1.00 0.00 C ATOM 519 C TYR A 36 -2.178 -11.867 -2.634 1.00 0.00 C ATOM 520 O TYR A 36 -3.203 -11.597 -3.228 1.00 0.00 O ATOM 521 CB TYR A 36 -0.208 -10.303 -2.496 1.00 0.00 C ATOM 522 CG TYR A 36 1.275 -10.520 -2.315 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.157 -10.222 -3.361 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.767 -11.023 -1.106 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.531 -10.428 -3.199 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.142 -11.230 -0.946 1.00 0.00 C ATOM 527 CZ TYR A 36 4.024 -10.932 -1.990 1.00 0.00 C ATOM 528 OH TYR A 36 5.378 -11.139 -1.830 1.00 0.00 O ATOM 529 H TYR A 36 -0.990 -10.106 -4.845 1.00 0.00 H ATOM 530 HA TYR A 36 -0.142 -12.348 -3.160 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.372 -9.410 -3.083 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.675 -10.192 -1.529 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.777 -9.832 -4.292 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.088 -11.252 -0.298 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.210 -10.198 -4.006 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.523 -11.617 -0.015 1.00 0.00 H ATOM 537 HH TYR A 36 5.515 -12.068 -1.632 1.00 0.00 H ATOM 538 N THR A 37 -2.211 -12.478 -1.479 1.00 0.00 N ATOM 539 CA THR A 37 -3.537 -12.845 -0.889 1.00 0.00 C ATOM 540 C THR A 37 -3.716 -12.223 0.499 1.00 0.00 C ATOM 541 O THR A 37 -4.154 -12.876 1.426 1.00 0.00 O ATOM 542 CB THR A 37 -3.533 -14.371 -0.792 1.00 0.00 C ATOM 543 OG1 THR A 37 -4.728 -14.805 -0.159 1.00 0.00 O ATOM 544 CG2 THR A 37 -2.325 -14.839 0.022 1.00 0.00 C ATOM 545 H THR A 37 -1.375 -12.695 -1.007 1.00 0.00 H ATOM 546 HA THR A 37 -4.333 -12.526 -1.542 1.00 0.00 H ATOM 547 HB THR A 37 -3.479 -14.792 -1.783 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.548 -15.643 0.273 1.00 0.00 H ATOM 549 HG21 THR A 37 -1.763 -15.563 -0.548 1.00 0.00 H ATOM 550 HG22 THR A 37 -2.665 -15.291 0.943 1.00 0.00 H ATOM 551 HG23 THR A 37 -1.694 -13.993 0.250 1.00 0.00 H ATOM 552 N GLY A 38 -3.395 -10.971 0.651 1.00 0.00 N ATOM 553 CA GLY A 38 -3.562 -10.322 1.982 1.00 0.00 C ATOM 554 C GLY A 38 -3.595 -8.801 1.821 1.00 0.00 C ATOM 555 O GLY A 38 -3.074 -8.257 0.868 1.00 0.00 O ATOM 556 H GLY A 38 -3.051 -10.456 -0.109 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.487 -10.656 2.429 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.736 -10.595 2.620 1.00 0.00 H ATOM 559 N VAL A 39 -4.193 -8.110 2.754 1.00 0.00 N ATOM 560 CA VAL A 39 -4.247 -6.622 2.666 1.00 0.00 C ATOM 561 C VAL A 39 -3.012 -6.025 3.346 1.00 0.00 C ATOM 562 O VAL A 39 -2.995 -4.876 3.740 1.00 0.00 O ATOM 563 CB VAL A 39 -5.521 -6.223 3.410 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.606 -4.698 3.502 1.00 0.00 C ATOM 565 CG2 VAL A 39 -6.740 -6.754 2.651 1.00 0.00 C ATOM 566 H VAL A 39 -4.598 -8.569 3.519 1.00 0.00 H ATOM 567 HA VAL A 39 -4.303 -6.305 1.636 1.00 0.00 H ATOM 568 HB VAL A 39 -5.503 -6.644 4.405 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.287 -4.264 2.567 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.966 -4.351 4.299 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.625 -4.406 3.707 1.00 0.00 H ATOM 572 HG21 VAL A 39 -7.024 -7.715 3.055 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.493 -6.862 1.605 1.00 0.00 H ATOM 574 HG23 VAL A 39 -7.561 -6.061 2.758 1.00 0.00 H ATOM 575 N ARG A 40 -1.977 -6.808 3.479 1.00 0.00 N ATOM 576 CA ARG A 40 -0.727 -6.313 4.128 1.00 0.00 C ATOM 577 C ARG A 40 0.457 -6.471 3.171 1.00 0.00 C ATOM 578 O ARG A 40 1.479 -5.831 3.319 1.00 0.00 O ATOM 579 CB ARG A 40 -0.549 -7.176 5.376 1.00 0.00 C ATOM 580 CG ARG A 40 0.776 -6.811 6.049 1.00 0.00 C ATOM 581 CD ARG A 40 1.417 -8.048 6.684 1.00 0.00 C ATOM 582 NE ARG A 40 1.170 -9.167 5.731 1.00 0.00 N ATOM 583 CZ ARG A 40 0.830 -10.342 6.185 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.374 -10.801 7.280 1.00 0.00 N ATOM 585 NH2 ARG A 40 -0.055 -11.059 5.548 1.00 0.00 N ATOM 586 H ARG A 40 -2.024 -7.728 3.146 1.00 0.00 H ATOM 587 HA ARG A 40 -0.832 -5.284 4.416 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.365 -6.989 6.060 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.544 -8.216 5.102 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.449 -6.401 5.313 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.595 -6.073 6.815 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.474 -7.885 6.805 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.956 -8.264 7.636 1.00 0.00 H ATOM 594 HE ARG A 40 1.249 -9.015 4.762 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.051 -10.251 7.769 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.113 -11.700 7.628 1.00 0.00 H ATOM 597 HH21 ARG A 40 -0.473 -10.708 4.710 1.00 0.00 H ATOM 598 HH22 ARG A 40 -0.315 -11.959 5.898 1.00 0.00 H ATOM 599 N CYS A 41 0.322 -7.310 2.178 1.00 0.00 N ATOM 600 CA CYS A 41 1.433 -7.500 1.198 1.00 0.00 C ATOM 601 C CYS A 41 2.611 -8.217 1.865 1.00 0.00 C ATOM 602 O CYS A 41 3.651 -7.635 2.101 1.00 0.00 O ATOM 603 CB CYS A 41 1.855 -6.092 0.762 1.00 0.00 C ATOM 604 SG CYS A 41 0.405 -5.020 0.578 1.00 0.00 S ATOM 605 H CYS A 41 -0.515 -7.806 2.069 1.00 0.00 H ATOM 606 HA CYS A 41 1.088 -8.061 0.344 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.510 -5.673 1.505 1.00 0.00 H ATOM 608 HB3 CYS A 41 2.377 -6.152 -0.181 1.00 0.00 H ATOM 609 N GLU A 42 2.456 -9.474 2.173 1.00 0.00 N ATOM 610 CA GLU A 42 3.571 -10.223 2.829 1.00 0.00 C ATOM 611 C GLU A 42 3.673 -11.655 2.288 1.00 0.00 C ATOM 612 O GLU A 42 4.740 -12.234 2.260 1.00 0.00 O ATOM 613 CB GLU A 42 3.218 -10.245 4.312 1.00 0.00 C ATOM 614 CG GLU A 42 4.339 -10.936 5.089 1.00 0.00 C ATOM 615 CD GLU A 42 3.893 -12.346 5.480 1.00 0.00 C ATOM 616 OE1 GLU A 42 3.892 -13.207 4.616 1.00 0.00 O ATOM 617 OE2 GLU A 42 3.561 -12.541 6.638 1.00 0.00 O ATOM 618 H GLU A 42 1.608 -9.921 1.977 1.00 0.00 H ATOM 619 HA GLU A 42 4.506 -9.703 2.686 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.100 -9.232 4.670 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.297 -10.788 4.452 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.221 -10.995 4.470 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.561 -10.370 5.982 1.00 0.00 H ATOM 624 N HIS A 43 2.583 -12.242 1.856 1.00 0.00 N ATOM 625 CA HIS A 43 2.665 -13.634 1.326 1.00 0.00 C ATOM 626 C HIS A 43 2.073 -13.726 -0.088 1.00 0.00 C ATOM 627 O HIS A 43 0.909 -13.432 -0.322 1.00 0.00 O ATOM 628 CB HIS A 43 1.881 -14.505 2.314 1.00 0.00 C ATOM 629 CG HIS A 43 0.521 -13.917 2.571 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.642 -14.551 2.165 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.118 -12.772 3.213 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.679 -13.794 2.565 1.00 0.00 C ATOM 633 NE2 HIS A 43 -1.272 -12.697 3.208 1.00 0.00 N ATOM 634 H HIS A 43 1.725 -11.772 1.877 1.00 0.00 H ATOM 635 HA HIS A 43 3.695 -13.953 1.308 1.00 0.00 H ATOM 636 HB2 HIS A 43 1.768 -15.496 1.904 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.426 -14.564 3.246 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.698 -15.398 1.676 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.779 -12.041 3.654 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.713 -14.046 2.389 1.00 0.00 H ATOM 641 N PHE A 44 2.885 -14.139 -1.027 1.00 0.00 N ATOM 642 CA PHE A 44 2.426 -14.275 -2.440 1.00 0.00 C ATOM 643 C PHE A 44 1.707 -15.615 -2.622 1.00 0.00 C ATOM 644 O PHE A 44 2.326 -16.658 -2.701 1.00 0.00 O ATOM 645 CB PHE A 44 3.720 -14.237 -3.258 1.00 0.00 C ATOM 646 CG PHE A 44 3.414 -14.240 -4.738 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.701 -13.180 -5.313 1.00 0.00 C ATOM 648 CD2 PHE A 44 3.857 -15.300 -5.538 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.432 -13.182 -6.687 1.00 0.00 C ATOM 650 CE2 PHE A 44 3.587 -15.302 -6.912 1.00 0.00 C ATOM 651 CZ PHE A 44 2.875 -14.242 -7.486 1.00 0.00 C ATOM 652 H PHE A 44 3.810 -14.367 -0.797 1.00 0.00 H ATOM 653 HA PHE A 44 1.784 -13.454 -2.715 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.272 -13.341 -3.011 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.320 -15.102 -3.016 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.358 -12.363 -4.698 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.407 -16.116 -5.095 1.00 0.00 H ATOM 658 HE1 PHE A 44 1.882 -12.365 -7.131 1.00 0.00 H ATOM 659 HE2 PHE A 44 3.929 -16.120 -7.528 1.00 0.00 H ATOM 660 HZ PHE A 44 2.668 -14.243 -8.546 1.00 0.00 H ATOM 661 N PHE A 45 0.404 -15.596 -2.676 1.00 0.00 N ATOM 662 CA PHE A 45 -0.358 -16.867 -2.836 1.00 0.00 C ATOM 663 C PHE A 45 -0.043 -17.508 -4.197 1.00 0.00 C ATOM 664 O PHE A 45 -0.074 -18.713 -4.347 1.00 0.00 O ATOM 665 CB PHE A 45 -1.835 -16.444 -2.707 1.00 0.00 C ATOM 666 CG PHE A 45 -2.596 -16.652 -4.002 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.793 -17.946 -4.500 1.00 0.00 C ATOM 668 CD2 PHE A 45 -3.109 -15.550 -4.697 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.501 -18.137 -5.692 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.818 -15.741 -5.889 1.00 0.00 C ATOM 671 CZ PHE A 45 -4.014 -17.035 -6.387 1.00 0.00 C ATOM 672 H PHE A 45 -0.076 -14.746 -2.600 1.00 0.00 H ATOM 673 HA PHE A 45 -0.106 -17.551 -2.040 1.00 0.00 H ATOM 674 HB2 PHE A 45 -2.302 -17.026 -1.927 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.873 -15.398 -2.439 1.00 0.00 H ATOM 676 HD1 PHE A 45 -2.398 -18.797 -3.965 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.957 -14.552 -4.314 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.653 -19.135 -6.077 1.00 0.00 H ATOM 679 HE2 PHE A 45 -4.214 -14.891 -6.424 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.561 -17.183 -7.307 1.00 0.00 H ATOM 681 N LEU A 46 0.258 -16.713 -5.186 1.00 0.00 N ATOM 682 CA LEU A 46 0.572 -17.280 -6.528 1.00 0.00 C ATOM 683 C LEU A 46 2.046 -17.689 -6.596 1.00 0.00 C ATOM 684 O LEU A 46 2.553 -17.826 -7.697 1.00 0.00 O ATOM 685 CB LEU A 46 0.282 -16.149 -7.514 1.00 0.00 C ATOM 686 CG LEU A 46 -1.220 -15.866 -7.541 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.452 -14.354 -7.578 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.838 -16.506 -8.786 1.00 0.00 C ATOM 689 OXT LEU A 46 2.642 -17.859 -5.545 1.00 0.00 O ATOM 690 H LEU A 46 0.278 -15.743 -5.046 1.00 0.00 H ATOM 691 HA LEU A 46 -0.064 -18.125 -6.738 1.00 0.00 H ATOM 692 HB2 LEU A 46 0.808 -15.260 -7.205 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.610 -16.437 -8.501 1.00 0.00 H ATOM 694 HG LEU A 46 -1.679 -16.279 -6.654 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.710 -14.054 -8.582 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.551 -13.845 -7.269 1.00 0.00 H ATOM 697 HD13 LEU A 46 -2.258 -14.097 -6.906 1.00 0.00 H ATOM 698 HD21 LEU A 46 -1.432 -16.037 -9.671 1.00 0.00 H ATOM 699 HD22 LEU A 46 -2.909 -16.371 -8.766 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.608 -17.560 -8.801 1.00 0.00 H TER 701 LEU A 46