USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 THR OG1 : rot -80:sc= 0.906 USER MOD Set 1.2: A 68 SER OG : rot -123:sc= 0.867 USER MOD Set 2.1: A 47 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 2.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0.956 USER MOD Single : A 27 LYS NZ :NH3+ -150:sc= 0.71 (180deg=0.262) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0534) USER MOD Single : A 37 LYS NZ :NH3+ -178:sc= 0.201 (180deg=0.199) USER MOD Single : A 41 THR OG1 : rot -22:sc= 0.564 USER MOD Single : A 43 THR OG1 : rot -50:sc= 0.0886 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -3.34! C(o=-3.3!,f=-4.6!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 130:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.622) USER MOD Single : A 75 LYS NZ :NH3+ -140:sc=-0.00496 (180deg=-0.892) USER MOD Single : A 77 SER OG : rot 59:sc= 1.18 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 2:sc= 0.265 USER MOD Single : A 96 MET CE :methyl -156:sc= -0.66 (180deg=-1.72) USER MOD Single : A 97 LYS NZ :NH3+ -176:sc= 0.186 (180deg=0.181) USER MOD Single : A 102 CYS SG : rot -12:sc= -3.06! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 170:sc= -4.52! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -56:sc= 0.105 USER MOD Single : A 117 SER OG : rot 180:sc= -0.075 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -11.638 3.062 0.097 1.00 0.00 N ATOM 2 CA GLY A 21 -11.011 3.480 1.370 1.00 0.00 C ATOM 3 C GLY A 21 -11.075 5.025 1.412 1.00 0.00 C ATOM 4 O GLY A 21 -12.119 5.583 1.755 1.00 0.00 O ATOM 0 HA2 GLY A 21 -11.538 3.048 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.979 3.134 1.425 1.00 0.00 H new ATOM 8 N VAL A 22 -10.001 5.702 1.007 1.00 0.00 N ATOM 9 CA VAL A 22 -9.837 7.185 1.020 1.00 0.00 C ATOM 10 C VAL A 22 -8.388 7.476 0.431 1.00 0.00 C ATOM 11 O VAL A 22 -7.643 6.568 0.054 1.00 0.00 O ATOM 12 CB VAL A 22 -9.943 7.841 2.461 1.00 0.00 C ATOM 13 CG1 VAL A 22 -10.637 9.219 2.437 1.00 0.00 C ATOM 14 CG2 VAL A 22 -10.422 7.073 3.693 1.00 0.00 C ATOM 0 H VAL A 22 -9.176 5.226 0.642 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.647 7.623 0.436 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.869 7.876 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.682 9.621 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.072 9.900 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.648 9.110 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.409 7.732 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.437 6.714 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.762 6.224 3.872 1.00 0.00 H new ATOM 24 N ASP A 23 -7.904 8.733 0.461 1.00 0.00 N ATOM 25 CA ASP A 23 -6.492 9.079 0.114 1.00 0.00 C ATOM 26 C ASP A 23 -6.129 10.563 0.474 1.00 0.00 C ATOM 27 O ASP A 23 -6.699 11.450 -0.158 1.00 0.00 O ATOM 28 CB ASP A 23 -6.150 8.768 -1.370 1.00 0.00 C ATOM 29 CG ASP A 23 -6.897 9.487 -2.493 1.00 0.00 C ATOM 30 OD1 ASP A 23 -6.418 10.400 -3.156 1.00 0.00 O ATOM 31 OD2 ASP A 23 -8.143 8.985 -2.699 1.00 0.00 O ATOM 0 H ASP A 23 -8.469 9.540 0.724 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.871 8.433 0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.087 8.969 -1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -6.294 7.698 -1.518 1.00 0.00 H new ATOM 37 N ILE A 24 -5.231 10.821 1.459 1.00 0.00 N ATOM 38 CA ILE A 24 -4.706 12.194 1.846 1.00 0.00 C ATOM 39 C ILE A 24 -4.197 12.214 3.334 1.00 0.00 C ATOM 40 O ILE A 24 -3.020 11.955 3.587 1.00 0.00 O ATOM 41 CB ILE A 24 -5.456 13.522 1.374 1.00 0.00 C ATOM 42 CG1 ILE A 24 -4.665 14.865 1.489 1.00 0.00 C ATOM 43 CG2 ILE A 24 -6.895 13.726 1.927 1.00 0.00 C ATOM 44 CD1 ILE A 24 -4.328 15.417 2.890 1.00 0.00 C ATOM 0 H ILE A 24 -4.831 10.076 2.030 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.861 12.295 1.165 1.00 0.00 H new ATOM 0 HB ILE A 24 -5.530 13.289 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.726 14.741 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.236 15.630 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.305 14.659 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.527 12.895 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.864 13.767 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.778 16.353 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.251 15.595 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.717 14.693 3.429 1.00 0.00 H new ATOM 56 N SER A 25 -5.110 12.461 4.296 1.00 0.00 N ATOM 57 CA SER A 25 -4.937 12.653 5.767 1.00 0.00 C ATOM 58 C SER A 25 -6.377 13.090 6.272 1.00 0.00 C ATOM 59 O SER A 25 -6.600 14.286 6.491 1.00 0.00 O ATOM 60 CB SER A 25 -3.867 13.722 5.955 1.00 0.00 C ATOM 61 OG SER A 25 -3.427 13.889 7.289 1.00 0.00 O ATOM 0 H SER A 25 -6.095 12.541 4.043 1.00 0.00 H new ATOM 0 HA SER A 25 -4.606 11.779 6.327 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.008 13.471 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.256 14.674 5.593 1.00 0.00 H new ATOM 0 HG SER A 25 -2.739 14.586 7.322 1.00 0.00 H new ATOM 67 N PRO A 26 -7.384 12.191 6.509 1.00 0.00 N ATOM 68 CA PRO A 26 -8.803 12.627 6.720 1.00 0.00 C ATOM 69 C PRO A 26 -9.402 13.325 7.990 1.00 0.00 C ATOM 70 O PRO A 26 -10.616 13.549 7.921 1.00 0.00 O ATOM 71 CB PRO A 26 -9.585 11.330 6.391 1.00 0.00 C ATOM 72 CG PRO A 26 -8.646 10.471 5.550 1.00 0.00 C ATOM 73 CD PRO A 26 -7.294 10.749 6.187 1.00 0.00 C ATOM 0 HA PRO A 26 -8.882 13.530 6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -9.877 10.809 7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.501 11.555 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.909 9.414 5.599 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.666 10.756 4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.133 10.143 7.079 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.472 10.536 5.504 1.00 0.00 H new ATOM 81 N LYS A 27 -8.733 13.684 9.116 1.00 0.00 N ATOM 82 CA LYS A 27 -9.472 14.290 10.267 1.00 0.00 C ATOM 83 C LYS A 27 -8.581 15.234 11.118 1.00 0.00 C ATOM 84 O LYS A 27 -8.639 16.457 10.982 1.00 0.00 O ATOM 85 CB LYS A 27 -10.277 13.207 11.059 1.00 0.00 C ATOM 86 CG LYS A 27 -9.567 11.903 11.528 1.00 0.00 C ATOM 87 CD LYS A 27 -9.734 10.712 10.561 1.00 0.00 C ATOM 88 CE LYS A 27 -9.307 9.378 11.193 1.00 0.00 C ATOM 89 NZ LYS A 27 -9.657 8.256 10.297 1.00 0.00 N ATOM 0 H LYS A 27 -7.729 13.574 9.256 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.234 14.963 9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.687 13.691 11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.122 12.911 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.504 12.107 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.958 11.621 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.776 10.645 10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.142 10.891 9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.233 9.383 11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.798 9.250 12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.852 7.407 10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.502 8.504 9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.864 8.067 9.652 1.00 0.00 H new ATOM 102 N GLN A 28 -7.778 14.662 12.019 1.00 0.00 N ATOM 103 CA GLN A 28 -6.767 15.419 12.815 1.00 0.00 C ATOM 104 C GLN A 28 -5.554 15.682 11.860 1.00 0.00 C ATOM 105 O GLN A 28 -5.238 16.835 11.571 1.00 0.00 O ATOM 106 CB GLN A 28 -6.419 14.647 14.127 1.00 0.00 C ATOM 107 CG GLN A 28 -7.385 14.845 15.330 1.00 0.00 C ATOM 108 CD GLN A 28 -8.851 14.486 15.084 1.00 0.00 C ATOM 109 OE1 GLN A 28 -9.300 13.361 15.263 1.00 0.00 O ATOM 110 NE2 GLN A 28 -9.610 15.414 14.566 1.00 0.00 N ATOM 0 H GLN A 28 -7.798 13.664 12.228 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.137 16.383 13.165 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.378 13.583 13.895 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.418 14.944 14.441 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.021 14.246 16.164 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.335 15.888 15.641 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.238 16.352 14.416 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.574 15.201 14.312 1.00 0.00 H new ATOM 119 N ASP A 29 -4.930 14.587 11.374 1.00 0.00 N ATOM 120 CA ASP A 29 -3.881 14.562 10.329 1.00 0.00 C ATOM 121 C ASP A 29 -3.390 13.062 10.275 1.00 0.00 C ATOM 122 O ASP A 29 -2.496 12.694 11.042 1.00 0.00 O ATOM 123 CB ASP A 29 -2.785 15.637 10.475 1.00 0.00 C ATOM 124 CG ASP A 29 -1.544 15.500 9.592 1.00 0.00 C ATOM 125 OD1 ASP A 29 -1.573 15.511 8.364 1.00 0.00 O ATOM 126 OD2 ASP A 29 -0.409 15.329 10.324 1.00 0.00 O ATOM 0 H ASP A 29 -5.154 13.652 11.715 1.00 0.00 H new ATOM 0 HA ASP A 29 -4.278 14.861 9.359 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -3.237 16.608 10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -2.459 15.647 11.515 1.00 0.00 H new ATOM 132 N GLU A 30 -3.975 12.168 9.435 1.00 0.00 N ATOM 133 CA GLU A 30 -3.546 10.751 9.346 1.00 0.00 C ATOM 134 C GLU A 30 -2.376 10.443 8.334 1.00 0.00 C ATOM 135 O GLU A 30 -2.102 9.272 8.095 1.00 0.00 O ATOM 136 CB GLU A 30 -4.859 9.960 9.108 1.00 0.00 C ATOM 137 CG GLU A 30 -4.804 8.424 9.329 1.00 0.00 C ATOM 138 CD GLU A 30 -6.163 7.781 9.616 1.00 0.00 C ATOM 139 OE1 GLU A 30 -6.361 6.989 10.531 1.00 0.00 O ATOM 140 OE2 GLU A 30 -7.142 8.222 8.779 1.00 0.00 O ATOM 0 H GLU A 30 -4.745 12.406 8.810 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.053 10.438 10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.626 10.370 9.765 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.185 10.144 8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.373 7.956 8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.132 8.212 10.160 1.00 0.00 H new ATOM 148 N GLY A 31 -1.716 11.448 7.720 1.00 0.00 N ATOM 149 CA GLY A 31 -0.541 11.275 6.811 1.00 0.00 C ATOM 150 C GLY A 31 -0.567 10.408 5.534 1.00 0.00 C ATOM 151 O GLY A 31 0.479 10.241 4.904 1.00 0.00 O ATOM 0 H GLY A 31 -1.983 12.425 7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.249 12.276 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.269 10.886 7.428 1.00 0.00 H new ATOM 155 N VAL A 32 -1.734 9.884 5.151 1.00 0.00 N ATOM 156 CA VAL A 32 -1.894 8.905 4.028 1.00 0.00 C ATOM 157 C VAL A 32 -3.424 8.597 3.769 1.00 0.00 C ATOM 158 O VAL A 32 -4.346 9.274 4.231 1.00 0.00 O ATOM 159 CB VAL A 32 -1.070 7.578 4.406 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.634 6.780 5.601 1.00 0.00 C ATOM 161 CG2 VAL A 32 -0.808 6.499 3.322 1.00 0.00 C ATOM 0 H VAL A 32 -2.616 10.119 5.606 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.501 9.320 3.100 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.131 8.090 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.011 5.903 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.637 7.410 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.653 6.462 5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.239 5.677 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.759 6.123 2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.241 6.938 2.501 1.00 0.00 H new ATOM 171 N LEU A 33 -3.651 7.630 2.880 1.00 0.00 N ATOM 172 CA LEU A 33 -4.911 6.845 2.717 1.00 0.00 C ATOM 173 C LEU A 33 -4.853 5.797 1.555 1.00 0.00 C ATOM 174 O LEU A 33 -3.906 5.797 0.756 1.00 0.00 O ATOM 175 CB LEU A 33 -6.289 7.340 3.249 1.00 0.00 C ATOM 176 CG LEU A 33 -6.848 6.728 4.565 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.096 5.209 4.525 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.022 7.072 5.812 1.00 0.00 C ATOM 0 H LEU A 33 -2.935 7.345 2.212 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.899 6.286 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.220 8.419 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.027 7.167 2.465 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.820 7.215 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.485 4.878 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.820 4.979 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.159 4.693 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.476 6.609 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.005 6.698 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.997 8.154 5.945 1.00 0.00 H new ATOM 190 N LYS A 34 -5.818 4.852 1.517 1.00 0.00 N ATOM 191 CA LYS A 34 -5.732 3.677 0.614 1.00 0.00 C ATOM 192 C LYS A 34 -6.854 3.652 -0.477 1.00 0.00 C ATOM 193 O LYS A 34 -8.039 3.731 -0.147 1.00 0.00 O ATOM 194 CB LYS A 34 -5.619 2.446 1.580 1.00 0.00 C ATOM 195 CG LYS A 34 -6.894 1.923 2.298 1.00 0.00 C ATOM 196 CD LYS A 34 -7.683 0.823 1.554 1.00 0.00 C ATOM 197 CE LYS A 34 -6.974 -0.542 1.550 1.00 0.00 C ATOM 198 NZ LYS A 34 -7.851 -1.555 0.939 1.00 0.00 N ATOM 0 H LYS A 34 -6.659 4.876 2.094 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.860 3.688 -0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.202 1.617 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.890 2.700 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.605 1.538 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.561 2.767 2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.663 0.713 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.851 1.140 0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.038 -0.475 0.995 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.720 -0.834 2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.305 -2.420 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.634 -1.774 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.235 -1.188 0.045 1.00 0.00 H new ATOM 211 N VAL A 35 -6.490 3.547 -1.771 1.00 0.00 N ATOM 212 CA VAL A 35 -7.494 3.562 -2.900 1.00 0.00 C ATOM 213 C VAL A 35 -7.558 2.185 -3.677 1.00 0.00 C ATOM 214 O VAL A 35 -6.611 1.821 -4.379 1.00 0.00 O ATOM 215 CB VAL A 35 -7.277 4.860 -3.759 1.00 0.00 C ATOM 216 CG1 VAL A 35 -5.954 4.954 -4.548 1.00 0.00 C ATOM 217 CG2 VAL A 35 -8.425 5.134 -4.752 1.00 0.00 C ATOM 0 H VAL A 35 -5.522 3.451 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.510 3.634 -2.513 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.245 5.617 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.925 5.894 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.114 4.913 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.888 4.121 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.212 6.044 -5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.517 4.296 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.359 5.256 -4.204 1.00 0.00 H new ATOM 227 N ILE A 36 -8.664 1.409 -3.531 1.00 0.00 N ATOM 228 CA ILE A 36 -8.825 0.018 -4.134 1.00 0.00 C ATOM 229 C ILE A 36 -8.477 -0.220 -5.651 1.00 0.00 C ATOM 230 O ILE A 36 -8.926 0.489 -6.554 1.00 0.00 O ATOM 231 CB ILE A 36 -10.154 -0.737 -3.695 1.00 0.00 C ATOM 232 CG1 ILE A 36 -10.012 -1.379 -2.278 1.00 0.00 C ATOM 233 CG2 ILE A 36 -10.763 -1.822 -4.637 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.979 -2.533 -2.161 1.00 0.00 C ATOM 0 H ILE A 36 -9.479 1.710 -2.997 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.975 -0.460 -3.647 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.859 0.093 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.736 -0.597 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.987 -1.757 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.665 -2.233 -4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.013 -1.371 -5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.037 -2.620 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.963 -2.904 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.259 -3.342 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.989 -2.164 -2.429 1.00 0.00 H new ATOM 246 N LYS A 37 -7.729 -1.324 -5.858 1.00 0.00 N ATOM 247 CA LYS A 37 -7.356 -1.880 -7.182 1.00 0.00 C ATOM 248 C LYS A 37 -8.014 -3.301 -7.341 1.00 0.00 C ATOM 249 O LYS A 37 -8.800 -3.539 -8.258 1.00 0.00 O ATOM 250 CB LYS A 37 -5.799 -1.865 -7.243 1.00 0.00 C ATOM 251 CG LYS A 37 -5.166 -2.523 -8.485 1.00 0.00 C ATOM 252 CD LYS A 37 -3.624 -2.452 -8.448 1.00 0.00 C ATOM 253 CE LYS A 37 -2.932 -3.152 -9.630 1.00 0.00 C ATOM 254 NZ LYS A 37 -2.923 -2.280 -10.820 1.00 0.00 N ATOM 0 H LYS A 37 -7.354 -1.873 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.726 -1.298 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.463 -0.829 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.415 -2.367 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.481 -3.565 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.531 -2.028 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.320 -1.405 -8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.273 -2.901 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.910 -3.413 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.448 -4.084 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.482 -2.784 -11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.899 -2.024 -11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.381 -1.417 -10.614 1.00 0.00 H new ATOM 267 N ARG A 38 -7.676 -4.236 -6.436 1.00 0.00 N ATOM 268 CA ARG A 38 -8.171 -5.634 -6.418 1.00 0.00 C ATOM 269 C ARG A 38 -8.322 -5.951 -4.872 1.00 0.00 C ATOM 270 O ARG A 38 -7.301 -6.150 -4.207 1.00 0.00 O ATOM 271 CB ARG A 38 -7.115 -6.536 -7.119 1.00 0.00 C ATOM 272 CG ARG A 38 -7.033 -6.445 -8.664 1.00 0.00 C ATOM 273 CD ARG A 38 -5.747 -7.088 -9.201 1.00 0.00 C ATOM 274 NE ARG A 38 -5.679 -6.893 -10.670 1.00 0.00 N ATOM 275 CZ ARG A 38 -4.581 -6.997 -11.408 1.00 0.00 C ATOM 276 NH1 ARG A 38 -3.406 -7.302 -10.940 1.00 0.00 N ATOM 277 NH2 ARG A 38 -4.695 -6.777 -12.669 1.00 0.00 N ATOM 0 H ARG A 38 -7.031 -4.039 -5.671 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.111 -5.801 -6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -6.134 -6.290 -6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.321 -7.572 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.899 -6.939 -9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.073 -5.400 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -4.876 -6.641 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.731 -8.151 -8.962 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.547 -6.660 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.285 -7.480 -9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.606 -7.364 -11.570 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -5.603 -6.534 -13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -3.877 -6.846 -13.275 1.00 0.00 H new ATOM 290 N GLU A 39 -9.526 -5.975 -4.255 1.00 0.00 N ATOM 291 CA GLU A 39 -9.683 -6.194 -2.769 1.00 0.00 C ATOM 292 C GLU A 39 -9.017 -7.447 -2.086 1.00 0.00 C ATOM 293 O GLU A 39 -8.184 -7.298 -1.191 1.00 0.00 O ATOM 294 CB GLU A 39 -11.198 -6.110 -2.386 1.00 0.00 C ATOM 295 CG GLU A 39 -11.946 -4.813 -2.786 1.00 0.00 C ATOM 296 CD GLU A 39 -13.318 -4.552 -2.166 1.00 0.00 C ATOM 297 OE1 GLU A 39 -13.838 -5.241 -1.294 1.00 0.00 O ATOM 298 OE2 GLU A 39 -13.889 -3.434 -2.689 1.00 0.00 O ATOM 0 H GLU A 39 -10.410 -5.847 -4.748 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.084 -5.383 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.712 -6.955 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.283 -6.233 -1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.303 -3.968 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.065 -4.818 -3.869 1.00 0.00 H new ATOM 306 N GLY A 40 -9.412 -8.657 -2.493 1.00 0.00 N ATOM 307 CA GLY A 40 -8.968 -9.942 -1.907 1.00 0.00 C ATOM 308 C GLY A 40 -10.108 -10.811 -1.316 1.00 0.00 C ATOM 309 O GLY A 40 -11.281 -10.425 -1.327 1.00 0.00 O ATOM 0 H GLY A 40 -10.070 -8.782 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.452 -10.517 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.241 -9.736 -1.121 1.00 0.00 H new ATOM 313 N THR A 41 -9.773 -12.014 -0.817 1.00 0.00 N ATOM 314 CA THR A 41 -10.808 -12.980 -0.295 1.00 0.00 C ATOM 315 C THR A 41 -10.333 -14.150 0.644 1.00 0.00 C ATOM 316 O THR A 41 -11.198 -14.799 1.237 1.00 0.00 O ATOM 317 CB THR A 41 -11.648 -13.578 -1.483 1.00 0.00 C ATOM 318 OG1 THR A 41 -12.749 -14.335 -0.989 1.00 0.00 O ATOM 319 CG2 THR A 41 -10.885 -14.485 -2.464 1.00 0.00 C ATOM 0 H THR A 41 -8.814 -12.355 -0.756 1.00 0.00 H new ATOM 0 HA THR A 41 -11.402 -12.347 0.365 1.00 0.00 H new ATOM 0 HB THR A 41 -11.955 -12.692 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.565 -14.618 -0.069 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.566 -14.837 -3.239 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.073 -13.922 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.475 -15.339 -1.926 1.00 0.00 H new ATOM 327 N GLY A 42 -9.030 -14.458 0.787 1.00 0.00 N ATOM 328 CA GLY A 42 -8.554 -15.637 1.574 1.00 0.00 C ATOM 329 C GLY A 42 -8.954 -15.860 3.050 1.00 0.00 C ATOM 330 O GLY A 42 -9.652 -16.824 3.363 1.00 0.00 O ATOM 0 H GLY A 42 -8.277 -13.911 0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.868 -16.526 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.465 -15.613 1.545 1.00 0.00 H new ATOM 334 N THR A 43 -8.457 -15.014 3.953 1.00 0.00 N ATOM 335 CA THR A 43 -8.728 -15.135 5.418 1.00 0.00 C ATOM 336 C THR A 43 -8.499 -13.787 6.180 1.00 0.00 C ATOM 337 O THR A 43 -7.590 -13.653 7.006 1.00 0.00 O ATOM 338 CB THR A 43 -8.012 -16.347 6.106 1.00 0.00 C ATOM 339 OG1 THR A 43 -8.057 -16.503 7.517 1.00 0.00 O ATOM 340 CG2 THR A 43 -6.489 -16.470 5.854 1.00 0.00 C ATOM 0 H THR A 43 -7.858 -14.225 3.710 1.00 0.00 H new ATOM 0 HA THR A 43 -9.791 -15.363 5.491 1.00 0.00 H new ATOM 0 HB THR A 43 -8.639 -17.088 5.610 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.796 -15.662 7.948 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.103 -17.344 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.305 -16.578 4.785 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.986 -15.575 6.220 1.00 0.00 H new ATOM 348 N GLU A 44 -9.339 -12.770 5.905 1.00 0.00 N ATOM 349 CA GLU A 44 -9.327 -11.467 6.623 1.00 0.00 C ATOM 350 C GLU A 44 -8.040 -10.560 6.603 1.00 0.00 C ATOM 351 O GLU A 44 -7.249 -10.601 5.659 1.00 0.00 O ATOM 352 CB GLU A 44 -10.061 -11.724 7.993 1.00 0.00 C ATOM 353 CG GLU A 44 -11.547 -11.348 7.869 1.00 0.00 C ATOM 354 CD GLU A 44 -12.326 -11.321 9.179 1.00 0.00 C ATOM 355 OE1 GLU A 44 -13.073 -12.218 9.550 1.00 0.00 O ATOM 356 OE2 GLU A 44 -12.103 -10.183 9.889 1.00 0.00 O ATOM 0 H GLU A 44 -10.051 -12.823 5.176 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.872 -10.733 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.964 -12.772 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.593 -11.136 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.618 -10.365 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.028 -12.056 7.194 1.00 0.00 H new ATOM 364 N THR A 45 -7.942 -9.632 7.568 1.00 0.00 N ATOM 365 CA THR A 45 -6.803 -8.669 7.721 1.00 0.00 C ATOM 366 C THR A 45 -5.688 -9.101 8.762 1.00 0.00 C ATOM 367 O THR A 45 -5.931 -10.041 9.528 1.00 0.00 O ATOM 368 CB THR A 45 -7.393 -7.270 8.103 1.00 0.00 C ATOM 369 OG1 THR A 45 -8.054 -7.315 9.366 1.00 0.00 O ATOM 370 CG2 THR A 45 -8.374 -6.621 7.111 1.00 0.00 C ATOM 0 H THR A 45 -8.658 -9.515 8.285 1.00 0.00 H new ATOM 0 HA THR A 45 -6.283 -8.644 6.763 1.00 0.00 H new ATOM 0 HB THR A 45 -6.498 -6.648 8.107 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.411 -6.428 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.703 -5.658 7.502 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.877 -6.473 6.152 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.238 -7.272 6.975 1.00 0.00 H new ATOM 378 N PRO A 46 -4.489 -8.437 8.898 1.00 0.00 N ATOM 379 CA PRO A 46 -3.415 -8.915 9.817 1.00 0.00 C ATOM 380 C PRO A 46 -3.302 -8.208 11.219 1.00 0.00 C ATOM 381 O PRO A 46 -4.192 -7.470 11.652 1.00 0.00 O ATOM 382 CB PRO A 46 -2.218 -8.618 8.895 1.00 0.00 C ATOM 383 CG PRO A 46 -2.517 -7.273 8.247 1.00 0.00 C ATOM 384 CD PRO A 46 -4.019 -7.353 7.997 1.00 0.00 C ATOM 0 HA PRO A 46 -3.553 -9.940 10.162 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.288 -8.581 9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.102 -9.398 8.142 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.258 -6.441 8.902 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.958 -7.136 7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.510 -6.407 8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.236 -7.582 6.954 1.00 0.00 H new ATOM 392 N MET A 47 -2.174 -8.432 11.923 1.00 0.00 N ATOM 393 CA MET A 47 -1.885 -7.810 13.249 1.00 0.00 C ATOM 394 C MET A 47 -0.461 -7.146 13.319 1.00 0.00 C ATOM 395 O MET A 47 0.378 -7.330 12.429 1.00 0.00 O ATOM 396 CB MET A 47 -2.081 -8.920 14.330 1.00 0.00 C ATOM 397 CG MET A 47 -1.177 -10.174 14.200 1.00 0.00 C ATOM 398 SD MET A 47 -1.172 -11.119 15.733 1.00 0.00 S ATOM 399 CE MET A 47 0.185 -12.241 15.359 1.00 0.00 C ATOM 0 H MET A 47 -1.431 -9.049 11.595 1.00 0.00 H new ATOM 0 HA MET A 47 -2.573 -6.983 13.427 1.00 0.00 H new ATOM 0 HB2 MET A 47 -1.911 -8.476 15.311 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.121 -9.244 14.303 1.00 0.00 H new ATOM 0 HG2 MET A 47 -1.532 -10.801 13.382 1.00 0.00 H new ATOM 0 HG3 MET A 47 -0.160 -9.871 13.951 1.00 0.00 H new ATOM 0 HE1 MET A 47 0.331 -12.926 16.194 1.00 0.00 H new ATOM 0 HE2 MET A 47 -0.051 -12.810 14.460 1.00 0.00 H new ATOM 0 HE3 MET A 47 1.097 -11.667 15.197 1.00 0.00 H new ATOM 409 N ILE A 48 -0.140 -6.364 14.380 1.00 0.00 N ATOM 410 CA ILE A 48 1.232 -5.783 14.548 1.00 0.00 C ATOM 411 C ILE A 48 2.281 -6.955 14.711 1.00 0.00 C ATOM 412 O ILE A 48 2.034 -7.972 15.369 1.00 0.00 O ATOM 413 CB ILE A 48 1.297 -4.643 15.629 1.00 0.00 C ATOM 414 CG1 ILE A 48 2.364 -3.520 15.422 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.525 -5.198 17.050 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.532 -2.935 14.007 1.00 0.00 C ATOM 0 H ILE A 48 -0.794 -6.120 15.124 1.00 0.00 H new ATOM 0 HA ILE A 48 1.513 -5.245 13.643 1.00 0.00 H new ATOM 0 HB ILE A 48 0.315 -4.187 15.503 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.120 -2.699 16.096 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.330 -3.915 15.737 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.563 -4.373 17.761 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.707 -5.868 17.314 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.467 -5.746 17.080 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.306 -2.168 14.020 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.819 -3.729 13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.590 -2.494 13.681 1.00 0.00 H new ATOM 428 N GLY A 49 3.436 -6.805 14.076 1.00 0.00 N ATOM 429 CA GLY A 49 4.464 -7.887 14.015 1.00 0.00 C ATOM 430 C GLY A 49 4.212 -9.063 13.011 1.00 0.00 C ATOM 431 O GLY A 49 4.999 -10.011 13.036 1.00 0.00 O ATOM 0 H GLY A 49 3.704 -5.950 13.589 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.421 -7.429 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.566 -8.312 15.014 1.00 0.00 H new ATOM 435 N ASP A 50 3.184 -9.034 12.130 1.00 0.00 N ATOM 436 CA ASP A 50 2.872 -10.137 11.175 1.00 0.00 C ATOM 437 C ASP A 50 3.865 -10.217 9.968 1.00 0.00 C ATOM 438 O ASP A 50 4.321 -9.188 9.466 1.00 0.00 O ATOM 439 CB ASP A 50 1.430 -9.848 10.657 1.00 0.00 C ATOM 440 CG ASP A 50 0.543 -11.002 10.227 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.649 -11.065 10.520 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.189 -11.914 9.452 1.00 0.00 O ATOM 0 H ASP A 50 2.542 -8.244 12.057 1.00 0.00 H new ATOM 0 HA ASP A 50 2.961 -11.097 11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.903 -9.307 11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.518 -9.170 9.808 1.00 0.00 H new ATOM 448 N ARG A 51 4.144 -11.428 9.462 1.00 0.00 N ATOM 449 CA ARG A 51 5.035 -11.609 8.277 1.00 0.00 C ATOM 450 C ARG A 51 4.161 -11.451 6.992 1.00 0.00 C ATOM 451 O ARG A 51 3.193 -12.192 6.814 1.00 0.00 O ATOM 452 CB ARG A 51 5.732 -12.990 8.407 1.00 0.00 C ATOM 453 CG ARG A 51 6.930 -13.218 7.455 1.00 0.00 C ATOM 454 CD ARG A 51 8.209 -12.478 7.893 1.00 0.00 C ATOM 455 NE ARG A 51 9.312 -12.808 6.953 1.00 0.00 N ATOM 456 CZ ARG A 51 9.739 -12.048 5.952 1.00 0.00 C ATOM 457 NH1 ARG A 51 9.252 -10.884 5.656 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.694 -12.507 5.224 1.00 0.00 N ATOM 0 H ARG A 51 3.774 -12.299 9.843 1.00 0.00 H new ATOM 0 HA ARG A 51 5.826 -10.862 8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.077 -13.109 9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 51 4.992 -13.770 8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.139 -14.286 7.396 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.655 -12.891 6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.035 -11.402 7.904 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.481 -12.768 8.908 1.00 0.00 H new ATOM 0 HE ARG A 51 9.785 -13.701 7.090 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.488 -10.495 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.633 -10.357 4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.094 -13.423 5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.052 -11.955 4.445 1.00 0.00 H new ATOM 471 N VAL A 52 4.477 -10.476 6.128 1.00 0.00 N ATOM 472 CA VAL A 52 3.624 -10.116 4.949 1.00 0.00 C ATOM 473 C VAL A 52 4.449 -10.163 3.610 1.00 0.00 C ATOM 474 O VAL A 52 5.559 -9.627 3.550 1.00 0.00 O ATOM 475 CB VAL A 52 2.940 -8.715 5.235 1.00 0.00 C ATOM 476 CG1 VAL A 52 2.266 -8.558 6.626 1.00 0.00 C ATOM 477 CG2 VAL A 52 3.845 -7.477 5.072 1.00 0.00 C ATOM 0 H VAL A 52 5.321 -9.909 6.211 1.00 0.00 H new ATOM 0 HA VAL A 52 2.831 -10.851 4.810 1.00 0.00 H new ATOM 0 HB VAL A 52 2.186 -8.741 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.832 -7.562 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.481 -9.306 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.011 -8.696 7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.272 -6.576 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.687 -7.549 5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.216 -7.430 4.048 1.00 0.00 H new ATOM 487 N PHE A 53 3.925 -10.744 2.517 1.00 0.00 N ATOM 488 CA PHE A 53 4.624 -10.870 1.213 1.00 0.00 C ATOM 489 C PHE A 53 3.799 -9.983 0.206 1.00 0.00 C ATOM 490 O PHE A 53 2.636 -10.268 -0.105 1.00 0.00 O ATOM 491 CB PHE A 53 4.684 -12.389 0.850 1.00 0.00 C ATOM 492 CG PHE A 53 5.124 -13.405 1.939 1.00 0.00 C ATOM 493 CD1 PHE A 53 6.470 -13.531 2.288 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.162 -14.114 2.672 1.00 0.00 C ATOM 495 CE1 PHE A 53 6.850 -14.325 3.369 1.00 0.00 C ATOM 496 CE2 PHE A 53 4.541 -14.910 3.750 1.00 0.00 C ATOM 497 CZ PHE A 53 5.885 -15.013 4.099 1.00 0.00 C ATOM 0 H PHE A 53 2.988 -11.148 2.508 1.00 0.00 H new ATOM 0 HA PHE A 53 5.656 -10.520 1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.693 -12.685 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.362 -12.499 0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.223 -13.009 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.120 -14.042 2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 53 7.892 -14.406 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.793 -15.447 4.315 1.00 0.00 H new ATOM 0 HZ PHE A 53 6.179 -15.627 4.937 1.00 0.00 H new ATOM 507 N VAL A 54 4.392 -8.878 -0.257 1.00 0.00 N ATOM 508 CA VAL A 54 3.716 -7.850 -1.115 1.00 0.00 C ATOM 509 C VAL A 54 4.313 -7.703 -2.545 1.00 0.00 C ATOM 510 O VAL A 54 5.449 -8.070 -2.862 1.00 0.00 O ATOM 511 CB VAL A 54 3.752 -6.434 -0.391 1.00 0.00 C ATOM 512 CG1 VAL A 54 2.906 -6.410 0.871 1.00 0.00 C ATOM 513 CG2 VAL A 54 5.150 -5.815 -0.256 1.00 0.00 C ATOM 0 H VAL A 54 5.366 -8.652 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 54 2.694 -8.207 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 54 3.263 -5.739 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.963 -5.422 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.869 -6.633 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.278 -7.157 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.074 -4.852 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.788 -6.481 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.582 -5.672 -1.247 1.00 0.00 H new ATOM 523 N HIS A 55 3.488 -7.083 -3.387 1.00 0.00 N ATOM 524 CA HIS A 55 3.933 -6.596 -4.734 1.00 0.00 C ATOM 525 C HIS A 55 3.837 -5.063 -4.727 1.00 0.00 C ATOM 526 O HIS A 55 2.721 -4.537 -4.747 1.00 0.00 O ATOM 527 CB HIS A 55 3.204 -7.226 -5.981 1.00 0.00 C ATOM 528 CG HIS A 55 3.542 -6.753 -7.400 1.00 0.00 C ATOM 529 ND1 HIS A 55 4.496 -5.811 -7.765 1.00 0.00 N ATOM 530 CD2 HIS A 55 3.093 -7.462 -8.516 1.00 0.00 C ATOM 531 CE1 HIS A 55 4.702 -6.176 -9.066 1.00 0.00 C ATOM 532 NE2 HIS A 55 3.829 -7.083 -9.638 1.00 0.00 N ATOM 0 H HIS A 55 2.507 -6.896 -3.181 1.00 0.00 H new ATOM 0 HA HIS A 55 4.959 -6.937 -4.873 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.382 -8.301 -5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.134 -7.076 -5.838 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.297 -8.192 -8.511 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.525 -5.767 -9.633 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.747 -7.389 -10.608 1.00 0.00 H new ATOM 540 N TYR A 56 4.992 -4.362 -4.696 1.00 0.00 N ATOM 541 CA TYR A 56 4.962 -2.873 -4.740 1.00 0.00 C ATOM 542 C TYR A 56 5.509 -2.241 -6.077 1.00 0.00 C ATOM 543 O TYR A 56 6.459 -2.710 -6.709 1.00 0.00 O ATOM 544 CB TYR A 56 5.521 -2.110 -3.499 1.00 0.00 C ATOM 545 CG TYR A 56 6.993 -1.701 -3.489 1.00 0.00 C ATOM 546 CD1 TYR A 56 8.003 -2.576 -3.111 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.318 -0.418 -3.925 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.330 -2.141 -3.098 1.00 0.00 C ATOM 549 CE2 TYR A 56 8.634 0.026 -3.892 1.00 0.00 C ATOM 550 CZ TYR A 56 9.640 -0.833 -3.466 1.00 0.00 C ATOM 551 OH TYR A 56 10.933 -0.392 -3.429 1.00 0.00 O ATOM 0 H TYR A 56 5.923 -4.776 -4.643 1.00 0.00 H new ATOM 0 HA TYR A 56 3.885 -2.710 -4.706 1.00 0.00 H new ATOM 0 HB2 TYR A 56 4.926 -1.205 -3.372 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.345 -2.733 -2.622 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.763 -3.590 -2.828 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.541 0.236 -4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 56 10.117 -2.819 -2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.874 1.034 -4.196 1.00 0.00 H new ATOM 0 HH TYR A 56 10.968 0.544 -3.719 1.00 0.00 H new ATOM 561 N THR A 57 4.911 -1.103 -6.423 1.00 0.00 N ATOM 562 CA THR A 57 5.433 -0.142 -7.454 1.00 0.00 C ATOM 563 C THR A 57 5.384 1.270 -6.795 1.00 0.00 C ATOM 564 O THR A 57 4.469 1.537 -6.022 1.00 0.00 O ATOM 565 CB THR A 57 4.705 -0.144 -8.829 1.00 0.00 C ATOM 566 OG1 THR A 57 4.698 -1.464 -9.359 1.00 0.00 O ATOM 567 CG2 THR A 57 5.413 0.738 -9.877 1.00 0.00 C ATOM 0 H THR A 57 4.034 -0.797 -6.001 1.00 0.00 H new ATOM 0 HA THR A 57 6.441 -0.458 -7.722 1.00 0.00 H new ATOM 0 HB THR A 57 3.702 0.242 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.566 -1.655 -9.773 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.862 0.699 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.451 1.767 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.427 0.372 -10.036 1.00 0.00 H new ATOM 575 N GLY A 58 6.324 2.184 -7.051 1.00 0.00 N ATOM 576 CA GLY A 58 6.281 3.541 -6.449 1.00 0.00 C ATOM 577 C GLY A 58 6.884 4.693 -7.294 1.00 0.00 C ATOM 578 O GLY A 58 7.870 4.549 -8.021 1.00 0.00 O ATOM 0 H GLY A 58 7.122 2.022 -7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.241 3.785 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.806 3.507 -5.494 1.00 0.00 H new ATOM 582 N TRP A 59 6.232 5.852 -7.153 1.00 0.00 N ATOM 583 CA TRP A 59 6.526 7.110 -7.877 1.00 0.00 C ATOM 584 C TRP A 59 6.606 8.373 -6.967 1.00 0.00 C ATOM 585 O TRP A 59 5.921 8.482 -5.943 1.00 0.00 O ATOM 586 CB TRP A 59 5.514 7.473 -9.026 1.00 0.00 C ATOM 587 CG TRP A 59 4.925 6.359 -9.905 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.318 6.181 -11.238 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.068 5.298 -9.626 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.805 4.998 -11.794 1.00 0.00 N ATOM 591 CE2 TRP A 59 4.038 4.465 -10.777 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.392 4.886 -8.439 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.392 3.213 -10.725 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.747 3.664 -8.431 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.735 2.839 -9.555 1.00 0.00 C ATOM 0 H TRP A 59 5.450 5.951 -6.505 1.00 0.00 H new ATOM 0 HA TRP A 59 7.502 6.873 -8.300 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.678 8.002 -8.568 1.00 0.00 H new ATOM 0 HB3 TRP A 59 6.014 8.180 -9.688 1.00 0.00 H new ATOM 0 HD1 TRP A 59 5.945 6.876 -11.777 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.962 4.621 -12.729 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.385 5.518 -7.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.406 2.553 -11.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 2.241 3.341 -7.534 1.00 0.00 H new ATOM 0 HH2 TRP A 59 2.209 1.897 -9.518 1.00 0.00 H new ATOM 606 N LEU A 60 7.432 9.357 -7.369 1.00 0.00 N ATOM 607 CA LEU A 60 7.421 10.703 -6.726 1.00 0.00 C ATOM 608 C LEU A 60 6.177 11.499 -7.257 1.00 0.00 C ATOM 609 O LEU A 60 5.534 11.138 -8.254 1.00 0.00 O ATOM 610 CB LEU A 60 8.738 11.473 -7.055 1.00 0.00 C ATOM 611 CG LEU A 60 9.198 12.603 -6.107 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.412 12.129 -4.662 1.00 0.00 C ATOM 613 CD2 LEU A 60 10.509 13.223 -6.620 1.00 0.00 C ATOM 0 H LEU A 60 8.110 9.257 -8.125 1.00 0.00 H new ATOM 0 HA LEU A 60 7.356 10.594 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.543 10.740 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.629 11.902 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 60 8.395 13.340 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.734 12.970 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.478 11.729 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.176 11.352 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 60 10.824 14.018 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.282 12.456 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.351 13.635 -7.617 1.00 0.00 H new ATOM 625 N LEU A 61 5.877 12.642 -6.638 1.00 0.00 N ATOM 626 CA LEU A 61 4.739 13.503 -7.062 1.00 0.00 C ATOM 627 C LEU A 61 4.786 14.097 -8.509 1.00 0.00 C ATOM 628 O LEU A 61 3.729 14.363 -9.084 1.00 0.00 O ATOM 629 CB LEU A 61 4.326 14.497 -5.934 1.00 0.00 C ATOM 630 CG LEU A 61 5.106 15.815 -5.648 1.00 0.00 C ATOM 631 CD1 LEU A 61 6.618 15.630 -5.461 1.00 0.00 C ATOM 632 CD2 LEU A 61 4.839 16.922 -6.682 1.00 0.00 C ATOM 0 H LEU A 61 6.398 13.005 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 61 3.906 12.813 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.294 14.784 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.324 13.929 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 61 4.700 16.137 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.082 16.597 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.802 14.963 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.046 15.198 -6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.414 17.810 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.137 16.575 -7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.777 17.166 -6.687 1.00 0.00 H new ATOM 644 N ASP A 62 5.979 14.273 -9.115 1.00 0.00 N ATOM 645 CA ASP A 62 6.079 14.664 -10.553 1.00 0.00 C ATOM 646 C ASP A 62 5.806 13.476 -11.580 1.00 0.00 C ATOM 647 O ASP A 62 5.909 13.695 -12.788 1.00 0.00 O ATOM 648 CB ASP A 62 7.488 15.309 -10.688 1.00 0.00 C ATOM 649 CG ASP A 62 7.780 16.010 -12.009 1.00 0.00 C ATOM 650 OD1 ASP A 62 8.686 15.686 -12.767 1.00 0.00 O ATOM 651 OD2 ASP A 62 6.935 17.048 -12.247 1.00 0.00 O ATOM 0 H ASP A 62 6.878 14.155 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 62 5.290 15.364 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.614 16.031 -9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.237 14.531 -10.539 1.00 0.00 H new ATOM 657 N GLY A 63 5.442 12.243 -11.145 1.00 0.00 N ATOM 658 CA GLY A 63 5.246 11.069 -12.069 1.00 0.00 C ATOM 659 C GLY A 63 6.557 10.392 -12.525 1.00 0.00 C ATOM 660 O GLY A 63 6.724 10.030 -13.688 1.00 0.00 O ATOM 0 H GLY A 63 5.276 12.024 -10.163 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.623 10.328 -11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.698 11.403 -12.950 1.00 0.00 H new ATOM 664 N THR A 64 7.471 10.204 -11.569 1.00 0.00 N ATOM 665 CA THR A 64 8.812 9.614 -11.807 1.00 0.00 C ATOM 666 C THR A 64 8.886 8.269 -11.031 1.00 0.00 C ATOM 667 O THR A 64 8.842 8.263 -9.796 1.00 0.00 O ATOM 668 CB THR A 64 9.863 10.660 -11.337 1.00 0.00 C ATOM 669 OG1 THR A 64 9.748 11.868 -12.086 1.00 0.00 O ATOM 670 CG2 THR A 64 11.301 10.186 -11.534 1.00 0.00 C ATOM 0 H THR A 64 7.309 10.456 -10.594 1.00 0.00 H new ATOM 0 HA THR A 64 9.009 9.391 -12.856 1.00 0.00 H new ATOM 0 HB THR A 64 9.657 10.810 -10.277 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.417 12.512 -11.773 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.989 10.957 -11.188 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.464 9.272 -10.963 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.478 9.990 -12.592 1.00 0.00 H new ATOM 678 N LYS A 65 9.014 7.143 -11.746 1.00 0.00 N ATOM 679 CA LYS A 65 9.040 5.803 -11.106 1.00 0.00 C ATOM 680 C LYS A 65 10.434 5.452 -10.451 1.00 0.00 C ATOM 681 O LYS A 65 11.336 4.995 -11.161 1.00 0.00 O ATOM 682 CB LYS A 65 8.607 4.729 -12.142 1.00 0.00 C ATOM 683 CG LYS A 65 8.501 3.292 -11.552 1.00 0.00 C ATOM 684 CD LYS A 65 7.645 2.317 -12.383 1.00 0.00 C ATOM 685 CE LYS A 65 8.250 1.952 -13.747 1.00 0.00 C ATOM 686 NZ LYS A 65 7.403 0.942 -14.411 1.00 0.00 N ATOM 0 H LYS A 65 9.101 7.124 -12.762 1.00 0.00 H new ATOM 0 HA LYS A 65 8.330 5.817 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.641 5.011 -12.562 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.322 4.722 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.505 2.879 -11.453 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.083 3.356 -10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.495 1.403 -11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.661 2.759 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.329 2.842 -14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.260 1.564 -13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.814 0.696 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.350 0.089 -13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.447 1.327 -14.550 1.00 0.00 H new ATOM 699 N PHE A 66 10.653 5.643 -9.131 1.00 0.00 N ATOM 700 CA PHE A 66 11.878 5.167 -8.445 1.00 0.00 C ATOM 701 C PHE A 66 11.960 3.612 -8.303 1.00 0.00 C ATOM 702 O PHE A 66 13.080 3.092 -8.296 1.00 0.00 O ATOM 703 CB PHE A 66 12.039 5.882 -7.068 1.00 0.00 C ATOM 704 CG PHE A 66 10.861 5.864 -6.066 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.490 4.706 -5.371 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.126 7.035 -5.880 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.375 4.714 -4.535 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.041 7.053 -5.011 1.00 0.00 C ATOM 709 CZ PHE A 66 8.646 5.894 -4.356 1.00 0.00 C ATOM 0 H PHE A 66 9.996 6.125 -8.517 1.00 0.00 H new ATOM 0 HA PHE A 66 12.718 5.436 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.901 5.441 -6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.285 6.925 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.071 3.802 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.401 7.932 -6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.074 3.810 -4.026 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.502 7.974 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.780 5.904 -3.711 1.00 0.00 H new ATOM 719 N ASP A 67 10.833 2.867 -8.156 1.00 0.00 N ATOM 720 CA ASP A 67 10.915 1.386 -8.020 1.00 0.00 C ATOM 721 C ASP A 67 9.636 0.593 -8.454 1.00 0.00 C ATOM 722 O ASP A 67 8.514 1.090 -8.552 1.00 0.00 O ATOM 723 CB ASP A 67 11.374 0.998 -6.574 1.00 0.00 C ATOM 724 CG ASP A 67 12.112 -0.335 -6.461 1.00 0.00 C ATOM 725 OD1 ASP A 67 11.569 -1.394 -6.166 1.00 0.00 O ATOM 726 OD2 ASP A 67 13.426 -0.228 -6.792 1.00 0.00 O ATOM 0 H ASP A 67 9.888 3.249 -8.129 1.00 0.00 H new ATOM 0 HA ASP A 67 11.668 1.073 -8.743 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.022 1.787 -6.192 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.497 0.965 -5.928 1.00 0.00 H new ATOM 732 N SER A 68 9.887 -0.689 -8.720 1.00 0.00 N ATOM 733 CA SER A 68 8.865 -1.722 -9.033 1.00 0.00 C ATOM 734 C SER A 68 9.547 -3.081 -8.726 1.00 0.00 C ATOM 735 O SER A 68 10.340 -3.584 -9.532 1.00 0.00 O ATOM 736 CB SER A 68 8.319 -1.637 -10.474 1.00 0.00 C ATOM 737 OG SER A 68 7.094 -2.364 -10.597 1.00 0.00 O ATOM 0 H SER A 68 10.836 -1.063 -8.727 1.00 0.00 H new ATOM 0 HA SER A 68 7.971 -1.576 -8.426 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.157 -0.594 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.056 -2.037 -11.171 1.00 0.00 H new ATOM 0 HG SER A 68 7.182 -3.036 -11.305 1.00 0.00 H new ATOM 743 N SER A 69 9.277 -3.661 -7.544 1.00 0.00 N ATOM 744 CA SER A 69 9.937 -4.918 -7.102 1.00 0.00 C ATOM 745 C SER A 69 9.851 -6.144 -8.065 1.00 0.00 C ATOM 746 O SER A 69 10.900 -6.711 -8.385 1.00 0.00 O ATOM 747 CB SER A 69 9.508 -5.246 -5.651 1.00 0.00 C ATOM 748 OG SER A 69 8.134 -5.623 -5.546 1.00 0.00 O ATOM 0 H SER A 69 8.608 -3.285 -6.872 1.00 0.00 H new ATOM 0 HA SER A 69 11.006 -4.709 -7.134 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.131 -6.054 -5.268 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.690 -4.377 -5.019 1.00 0.00 H new ATOM 0 HG SER A 69 8.062 -6.458 -5.038 1.00 0.00 H new ATOM 754 N LEU A 70 8.660 -6.527 -8.580 1.00 0.00 N ATOM 755 CA LEU A 70 8.537 -7.721 -9.464 1.00 0.00 C ATOM 756 C LEU A 70 9.247 -7.596 -10.853 1.00 0.00 C ATOM 757 O LEU A 70 9.927 -8.519 -11.302 1.00 0.00 O ATOM 758 CB LEU A 70 7.175 -8.412 -9.515 1.00 0.00 C ATOM 759 CG LEU A 70 6.529 -8.891 -8.174 1.00 0.00 C ATOM 760 CD1 LEU A 70 6.955 -10.250 -7.707 1.00 0.00 C ATOM 761 CD2 LEU A 70 6.655 -8.066 -6.881 1.00 0.00 C ATOM 0 H LEU A 70 7.781 -6.039 -8.406 1.00 0.00 H new ATOM 0 HA LEU A 70 9.136 -8.444 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.474 -7.728 -9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.269 -9.281 -10.166 1.00 0.00 H new ATOM 0 HG LEU A 70 5.512 -8.807 -8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.451 -10.487 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.691 -10.993 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.034 -10.259 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.135 -8.578 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.708 -7.953 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.211 -7.082 -7.032 1.00 0.00 H new ATOM 773 N ASP A 71 9.080 -6.439 -11.508 1.00 0.00 N ATOM 774 CA ASP A 71 9.829 -6.051 -12.748 1.00 0.00 C ATOM 775 C ASP A 71 11.401 -6.171 -12.610 1.00 0.00 C ATOM 776 O ASP A 71 12.074 -6.609 -13.544 1.00 0.00 O ATOM 777 CB ASP A 71 9.422 -4.596 -13.106 1.00 0.00 C ATOM 778 CG ASP A 71 7.985 -4.414 -13.596 1.00 0.00 C ATOM 779 OD1 ASP A 71 6.993 -4.597 -12.898 1.00 0.00 O ATOM 780 OD2 ASP A 71 7.924 -4.030 -14.899 1.00 0.00 O ATOM 0 H ASP A 71 8.417 -5.727 -11.202 1.00 0.00 H new ATOM 0 HA ASP A 71 9.560 -6.750 -13.540 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.569 -3.970 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.099 -4.227 -13.876 1.00 0.00 H new ATOM 786 N ARG A 72 11.966 -5.780 -11.450 1.00 0.00 N ATOM 787 CA ARG A 72 13.402 -5.959 -11.101 1.00 0.00 C ATOM 788 C ARG A 72 13.874 -7.454 -10.859 1.00 0.00 C ATOM 789 O ARG A 72 15.083 -7.689 -10.829 1.00 0.00 O ATOM 790 CB ARG A 72 13.686 -5.068 -9.855 1.00 0.00 C ATOM 791 CG ARG A 72 13.671 -3.535 -10.106 1.00 0.00 C ATOM 792 CD ARG A 72 13.502 -2.670 -8.839 1.00 0.00 C ATOM 793 NE ARG A 72 14.651 -2.730 -7.894 1.00 0.00 N ATOM 794 CZ ARG A 72 15.801 -2.076 -8.015 1.00 0.00 C ATOM 795 NH1 ARG A 72 16.077 -1.249 -8.977 1.00 0.00 N ATOM 796 NH2 ARG A 72 16.690 -2.275 -7.109 1.00 0.00 N ATOM 0 H ARG A 72 11.432 -5.322 -10.711 1.00 0.00 H new ATOM 0 HA ARG A 72 13.988 -5.656 -11.969 1.00 0.00 H new ATOM 0 HB2 ARG A 72 12.946 -5.300 -9.089 1.00 0.00 H new ATOM 0 HB3 ARG A 72 14.660 -5.342 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.601 -3.253 -10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 72 12.861 -3.303 -10.797 1.00 0.00 H new ATOM 0 HD2 ARG A 72 13.349 -1.634 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.600 -2.987 -8.315 1.00 0.00 H new ATOM 0 HE ARG A 72 14.545 -3.330 -7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.387 -1.066 -9.706 1.00 0.00 H new ATOM 0 HH12 ARG A 72 16.984 -0.782 -9.004 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.498 -2.914 -6.337 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.588 -1.794 -7.161 1.00 0.00 H new ATOM 809 N LYS A 73 12.939 -8.415 -10.679 1.00 0.00 N ATOM 810 CA LYS A 73 13.127 -9.887 -10.477 1.00 0.00 C ATOM 811 C LYS A 73 12.586 -10.420 -9.103 1.00 0.00 C ATOM 812 O LYS A 73 11.970 -11.489 -9.046 1.00 0.00 O ATOM 813 CB LYS A 73 14.509 -10.500 -10.872 1.00 0.00 C ATOM 814 CG LYS A 73 14.610 -12.042 -11.004 1.00 0.00 C ATOM 815 CD LYS A 73 13.692 -12.724 -12.049 1.00 0.00 C ATOM 816 CE LYS A 73 14.011 -12.455 -13.533 1.00 0.00 C ATOM 817 NZ LYS A 73 13.464 -11.160 -13.992 1.00 0.00 N ATOM 0 H LYS A 73 11.949 -8.170 -10.669 1.00 0.00 H new ATOM 0 HA LYS A 73 12.470 -10.285 -11.250 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.808 -10.063 -11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.241 -10.180 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 73 15.643 -12.294 -11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.395 -12.479 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.729 -13.801 -11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.666 -12.407 -11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.091 -12.464 -13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.600 -13.259 -14.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.219 -11.225 -15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.612 -10.929 -13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.176 -10.414 -13.856 1.00 0.00 H new ATOM 830 N ASP A 74 12.807 -9.695 -8.000 1.00 0.00 N ATOM 831 CA ASP A 74 12.396 -10.101 -6.638 1.00 0.00 C ATOM 832 C ASP A 74 10.943 -9.747 -6.179 1.00 0.00 C ATOM 833 O ASP A 74 10.298 -8.795 -6.617 1.00 0.00 O ATOM 834 CB ASP A 74 13.438 -9.483 -5.671 1.00 0.00 C ATOM 835 CG ASP A 74 13.675 -7.966 -5.691 1.00 0.00 C ATOM 836 OD1 ASP A 74 14.555 -7.426 -6.350 1.00 0.00 O ATOM 837 OD2 ASP A 74 12.798 -7.285 -4.908 1.00 0.00 O ATOM 0 H ASP A 74 13.284 -8.794 -8.022 1.00 0.00 H new ATOM 0 HA ASP A 74 12.370 -11.191 -6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.146 -9.756 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.395 -9.967 -5.868 1.00 0.00 H new ATOM 843 N LYS A 75 10.451 -10.534 -5.216 1.00 0.00 N ATOM 844 CA LYS A 75 9.157 -10.299 -4.552 1.00 0.00 C ATOM 845 C LYS A 75 9.373 -9.356 -3.314 1.00 0.00 C ATOM 846 O LYS A 75 10.325 -9.614 -2.563 1.00 0.00 O ATOM 847 CB LYS A 75 8.537 -11.627 -4.049 1.00 0.00 C ATOM 848 CG LYS A 75 8.149 -12.693 -5.101 1.00 0.00 C ATOM 849 CD LYS A 75 7.535 -13.990 -4.523 1.00 0.00 C ATOM 850 CE LYS A 75 6.113 -13.876 -3.937 1.00 0.00 C ATOM 851 NZ LYS A 75 6.138 -13.420 -2.533 1.00 0.00 N ATOM 0 H LYS A 75 10.941 -11.359 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 75 8.483 -9.843 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.244 -12.084 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.642 -11.382 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.437 -12.251 -5.798 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.037 -12.954 -5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.520 -14.741 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.197 -14.362 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.527 -13.179 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.616 -14.844 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.426 -13.944 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.081 -13.592 -2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.925 -12.403 -2.495 1.00 0.00 H new ATOM 864 N PHE A 76 8.555 -8.303 -3.035 1.00 0.00 N ATOM 865 CA PHE A 76 8.789 -7.511 -1.793 1.00 0.00 C ATOM 866 C PHE A 76 8.104 -8.244 -0.585 1.00 0.00 C ATOM 867 O PHE A 76 7.144 -9.006 -0.727 1.00 0.00 O ATOM 868 CB PHE A 76 8.444 -5.990 -1.929 1.00 0.00 C ATOM 869 CG PHE A 76 9.293 -5.156 -0.937 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.630 -4.879 -1.253 1.00 0.00 C ATOM 871 CD2 PHE A 76 8.828 -4.870 0.351 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.479 -4.316 -0.302 1.00 0.00 C ATOM 873 CE2 PHE A 76 9.697 -4.361 1.316 1.00 0.00 C ATOM 874 CZ PHE A 76 11.013 -4.067 0.984 1.00 0.00 C ATOM 0 H PHE A 76 7.773 -7.995 -3.613 1.00 0.00 H new ATOM 0 HA PHE A 76 9.860 -7.476 -1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.633 -5.657 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.383 -5.832 -1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.005 -5.103 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.791 -5.044 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.498 -4.073 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.346 -4.195 2.324 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.675 -3.645 1.725 1.00 0.00 H new ATOM 884 N SER A 77 8.653 -8.065 0.614 1.00 0.00 N ATOM 885 CA SER A 77 8.137 -8.698 1.853 1.00 0.00 C ATOM 886 C SER A 77 8.827 -8.029 3.069 1.00 0.00 C ATOM 887 O SER A 77 9.983 -7.591 3.051 1.00 0.00 O ATOM 888 CB SER A 77 8.298 -10.236 1.865 1.00 0.00 C ATOM 889 OG SER A 77 7.768 -10.834 3.046 1.00 0.00 O ATOM 0 H SER A 77 9.472 -7.477 0.768 1.00 0.00 H new ATOM 0 HA SER A 77 7.061 -8.534 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.797 -10.657 0.993 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.355 -10.488 1.778 1.00 0.00 H new ATOM 0 HG SER A 77 6.815 -10.620 3.122 1.00 0.00 H new ATOM 895 N PHE A 78 8.050 -7.932 4.140 1.00 0.00 N ATOM 896 CA PHE A 78 8.472 -7.251 5.389 1.00 0.00 C ATOM 897 C PHE A 78 7.725 -7.859 6.648 1.00 0.00 C ATOM 898 O PHE A 78 6.920 -8.793 6.530 1.00 0.00 O ATOM 899 CB PHE A 78 8.269 -5.728 5.105 1.00 0.00 C ATOM 900 CG PHE A 78 6.882 -5.114 5.334 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.624 -4.622 6.611 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.017 -4.797 4.281 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.523 -3.818 6.849 1.00 0.00 C ATOM 904 CE2 PHE A 78 4.911 -3.976 4.522 1.00 0.00 C ATOM 905 CZ PHE A 78 4.669 -3.487 5.812 1.00 0.00 C ATOM 0 H PHE A 78 7.107 -8.318 4.182 1.00 0.00 H new ATOM 0 HA PHE A 78 9.516 -7.407 5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.979 -5.179 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.543 -5.546 4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.290 -4.870 7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.202 -5.183 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.330 -3.449 7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.243 -3.719 3.713 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.816 -2.851 5.997 1.00 0.00 H new ATOM 915 N ASP A 79 7.999 -7.368 7.871 1.00 0.00 N ATOM 916 CA ASP A 79 7.268 -7.760 9.100 1.00 0.00 C ATOM 917 C ASP A 79 6.557 -6.452 9.607 1.00 0.00 C ATOM 918 O ASP A 79 7.222 -5.433 9.824 1.00 0.00 O ATOM 919 CB ASP A 79 8.298 -8.383 10.067 1.00 0.00 C ATOM 920 CG ASP A 79 7.655 -9.354 11.042 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.445 -10.533 10.779 1.00 0.00 O ATOM 922 OD2 ASP A 79 7.299 -8.765 12.210 1.00 0.00 O ATOM 0 H ASP A 79 8.737 -6.684 8.040 1.00 0.00 H new ATOM 0 HA ASP A 79 6.494 -8.517 8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.065 -8.902 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.798 -7.590 10.623 1.00 0.00 H new ATOM 928 N LEU A 80 5.216 -6.453 9.748 1.00 0.00 N ATOM 929 CA LEU A 80 4.404 -5.245 10.114 1.00 0.00 C ATOM 930 C LEU A 80 4.945 -4.411 11.338 1.00 0.00 C ATOM 931 O LEU A 80 4.914 -4.867 12.482 1.00 0.00 O ATOM 932 CB LEU A 80 2.916 -5.669 10.328 1.00 0.00 C ATOM 933 CG LEU A 80 1.839 -4.768 9.667 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.444 -5.341 9.960 1.00 0.00 C ATOM 935 CD2 LEU A 80 1.827 -3.299 10.071 1.00 0.00 C ATOM 0 H LEU A 80 4.650 -7.291 9.613 1.00 0.00 H new ATOM 0 HA LEU A 80 4.490 -4.557 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.792 -6.683 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.721 -5.703 11.400 1.00 0.00 H new ATOM 0 HG LEU A 80 2.105 -4.781 8.610 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.314 -4.709 9.496 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.373 -6.350 9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.282 -5.371 11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.029 -2.782 9.539 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.659 -3.218 11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.785 -2.844 9.819 1.00 0.00 H new ATOM 947 N GLY A 81 5.471 -3.200 11.087 1.00 0.00 N ATOM 948 CA GLY A 81 6.030 -2.323 12.157 1.00 0.00 C ATOM 949 C GLY A 81 7.367 -2.710 12.816 1.00 0.00 C ATOM 950 O GLY A 81 7.513 -2.470 14.016 1.00 0.00 O ATOM 0 H GLY A 81 5.526 -2.796 10.152 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.147 -1.324 11.736 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.283 -2.250 12.947 1.00 0.00 H new ATOM 954 N LYS A 82 8.361 -3.248 12.096 1.00 0.00 N ATOM 955 CA LYS A 82 9.608 -3.734 12.711 1.00 0.00 C ATOM 956 C LYS A 82 10.796 -2.712 12.831 1.00 0.00 C ATOM 957 O LYS A 82 11.782 -3.013 13.507 1.00 0.00 O ATOM 958 CB LYS A 82 9.783 -4.927 11.719 1.00 0.00 C ATOM 959 CG LYS A 82 11.146 -5.560 11.562 1.00 0.00 C ATOM 960 CD LYS A 82 11.684 -6.398 12.739 1.00 0.00 C ATOM 961 CE LYS A 82 10.926 -7.718 12.958 1.00 0.00 C ATOM 962 NZ LYS A 82 11.534 -8.457 14.079 1.00 0.00 N ATOM 0 H LYS A 82 8.327 -3.359 11.083 1.00 0.00 H new ATOM 0 HA LYS A 82 9.585 -3.970 13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.090 -5.711 12.023 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.465 -4.585 10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.120 -6.199 10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.864 -4.765 11.360 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.737 -6.619 12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.630 -5.803 13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.876 -7.515 13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.958 -8.322 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.020 -9.349 14.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.530 -8.663 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.482 -7.881 14.943 1.00 0.00 H new ATOM 975 N GLY A 83 10.711 -1.512 12.223 1.00 0.00 N ATOM 976 CA GLY A 83 11.891 -0.587 12.108 1.00 0.00 C ATOM 977 C GLY A 83 12.610 -1.057 10.821 1.00 0.00 C ATOM 978 O GLY A 83 13.688 -1.650 10.849 1.00 0.00 O ATOM 0 H GLY A 83 9.855 -1.150 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.576 0.454 12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.542 -0.661 12.979 1.00 0.00 H new ATOM 982 N GLU A 84 11.899 -0.869 9.701 1.00 0.00 N ATOM 983 CA GLU A 84 12.211 -1.522 8.417 1.00 0.00 C ATOM 984 C GLU A 84 11.649 -0.754 7.186 1.00 0.00 C ATOM 985 O GLU A 84 12.394 -0.382 6.278 1.00 0.00 O ATOM 986 CB GLU A 84 11.589 -2.964 8.582 1.00 0.00 C ATOM 987 CG GLU A 84 11.818 -3.916 7.380 1.00 0.00 C ATOM 988 CD GLU A 84 11.367 -5.346 7.641 1.00 0.00 C ATOM 989 OE1 GLU A 84 10.240 -5.642 8.019 1.00 0.00 O ATOM 990 OE2 GLU A 84 12.348 -6.257 7.403 1.00 0.00 O ATOM 0 H GLU A 84 11.085 -0.256 9.657 1.00 0.00 H new ATOM 0 HA GLU A 84 13.281 -1.548 8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.009 -3.424 9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.516 -2.864 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.284 -3.528 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.878 -3.919 7.126 1.00 0.00 H new ATOM 998 N VAL A 85 10.328 -0.539 7.166 1.00 0.00 N ATOM 999 CA VAL A 85 9.606 0.081 6.050 1.00 0.00 C ATOM 1000 C VAL A 85 9.358 1.581 6.364 1.00 0.00 C ATOM 1001 O VAL A 85 10.220 2.317 6.856 1.00 0.00 O ATOM 1002 CB VAL A 85 8.375 -0.874 5.760 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.789 -2.351 5.531 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.189 -0.867 6.760 1.00 0.00 C ATOM 0 H VAL A 85 9.719 -0.797 7.942 1.00 0.00 H new ATOM 0 HA VAL A 85 10.144 0.153 5.105 1.00 0.00 H new ATOM 0 HB VAL A 85 8.000 -0.411 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.901 -2.952 5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.462 -2.412 4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.296 -2.728 6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.427 -1.571 6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.544 -1.160 7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.761 0.134 6.810 1.00 0.00 H new ATOM 1014 N ILE A 86 8.163 2.022 6.015 1.00 0.00 N ATOM 1015 CA ILE A 86 7.658 3.366 6.350 1.00 0.00 C ATOM 1016 C ILE A 86 6.359 3.259 7.193 1.00 0.00 C ATOM 1017 O ILE A 86 5.652 2.244 7.238 1.00 0.00 O ATOM 1018 CB ILE A 86 7.501 4.303 5.105 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.484 3.783 4.055 1.00 0.00 C ATOM 1020 CG2 ILE A 86 8.883 4.695 4.561 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.371 4.567 2.748 1.00 0.00 C ATOM 0 H ILE A 86 7.498 1.459 5.484 1.00 0.00 H new ATOM 0 HA ILE A 86 8.417 3.854 6.962 1.00 0.00 H new ATOM 0 HB ILE A 86 7.030 5.231 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.747 2.754 3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.499 3.759 4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.762 5.346 3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.443 5.220 5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.426 3.797 4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.627 4.097 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.070 5.592 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.336 4.572 2.242 1.00 0.00 H new ATOM 1033 N LYS A 87 6.019 4.381 7.826 1.00 0.00 N ATOM 1034 CA LYS A 87 4.758 4.488 8.620 1.00 0.00 C ATOM 1035 C LYS A 87 3.471 4.434 7.741 1.00 0.00 C ATOM 1036 O LYS A 87 2.474 3.840 8.146 1.00 0.00 O ATOM 1037 CB LYS A 87 4.725 5.645 9.660 1.00 0.00 C ATOM 1038 CG LYS A 87 6.011 5.952 10.473 1.00 0.00 C ATOM 1039 CD LYS A 87 6.875 7.052 9.820 1.00 0.00 C ATOM 1040 CE LYS A 87 8.202 7.296 10.547 1.00 0.00 C ATOM 1041 NZ LYS A 87 8.915 8.401 9.875 1.00 0.00 N ATOM 0 H LYS A 87 6.582 5.232 7.816 1.00 0.00 H new ATOM 0 HA LYS A 87 4.761 3.582 9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.442 6.556 9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.928 5.428 10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.734 6.262 11.481 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.601 5.041 10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.081 6.776 8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.307 7.982 9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.020 7.545 11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.811 6.392 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.818 8.577 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.098 8.144 8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.332 9.261 9.908 1.00 0.00 H new ATOM 1054 N ALA A 88 3.515 4.994 6.517 1.00 0.00 N ATOM 1055 CA ALA A 88 2.473 4.790 5.499 1.00 0.00 C ATOM 1056 C ALA A 88 2.288 3.290 5.124 1.00 0.00 C ATOM 1057 O ALA A 88 1.149 2.916 4.830 1.00 0.00 O ATOM 1058 CB ALA A 88 2.839 5.653 4.279 1.00 0.00 C ATOM 0 H ALA A 88 4.275 5.600 6.209 1.00 0.00 H new ATOM 0 HA ALA A 88 1.507 5.098 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.084 5.525 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.881 6.701 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.811 5.345 3.894 1.00 0.00 H new ATOM 1064 N TRP A 89 3.343 2.427 5.144 1.00 0.00 N ATOM 1065 CA TRP A 89 3.121 0.984 4.938 1.00 0.00 C ATOM 1066 C TRP A 89 2.549 0.286 6.192 1.00 0.00 C ATOM 1067 O TRP A 89 1.655 -0.538 6.038 1.00 0.00 O ATOM 1068 CB TRP A 89 4.388 0.294 4.433 1.00 0.00 C ATOM 1069 CG TRP A 89 4.763 0.553 2.980 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.382 1.585 2.116 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.564 -0.253 2.252 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.863 1.376 0.810 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.599 0.214 0.921 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.353 -1.325 2.674 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.390 -0.457 -0.038 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.155 -1.956 1.732 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.168 -1.543 0.387 1.00 0.00 C ATOM 0 H TRP A 89 4.314 2.699 5.295 1.00 0.00 H new ATOM 0 HA TRP A 89 2.361 0.890 4.163 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.222 0.606 5.062 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.270 -0.781 4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.791 2.438 2.415 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.705 1.947 -0.020 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.340 -1.654 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.395 -0.142 -1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.782 -2.781 2.038 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.785 -2.069 -0.327 1.00 0.00 H new ATOM 1088 N ASP A 90 3.035 0.575 7.409 1.00 0.00 N ATOM 1089 CA ASP A 90 2.397 0.031 8.643 1.00 0.00 C ATOM 1090 C ASP A 90 0.890 0.444 8.838 1.00 0.00 C ATOM 1091 O ASP A 90 0.102 -0.380 9.304 1.00 0.00 O ATOM 1092 CB ASP A 90 3.337 0.465 9.800 1.00 0.00 C ATOM 1093 CG ASP A 90 2.910 0.066 11.202 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.310 -0.937 11.770 1.00 0.00 O ATOM 1095 OD2 ASP A 90 2.051 0.957 11.762 1.00 0.00 O ATOM 0 H ASP A 90 3.848 1.167 7.576 1.00 0.00 H new ATOM 0 HA ASP A 90 2.306 -1.054 8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.326 0.047 9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.438 1.550 9.769 1.00 0.00 H new ATOM 1101 N ILE A 91 0.484 1.678 8.483 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.943 2.104 8.528 1.00 0.00 C ATOM 1103 C ILE A 91 -1.798 1.314 7.461 1.00 0.00 C ATOM 1104 O ILE A 91 -2.754 0.598 7.799 1.00 0.00 O ATOM 1105 CB ILE A 91 -1.056 3.688 8.548 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.994 4.247 10.007 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.378 4.208 7.928 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.401 4.258 10.654 1.00 0.00 C ATOM 0 H ILE A 91 1.121 2.406 8.159 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.412 1.817 9.469 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.210 4.035 7.955 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.382 5.266 10.004 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.661 3.654 10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.396 5.297 7.971 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.445 3.884 6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.224 3.809 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.331 4.664 11.663 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.789 3.241 10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.073 4.877 10.060 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.419 1.421 6.175 1.00 0.00 N ATOM 1121 CA ALA A 92 -2.104 0.695 5.084 1.00 0.00 C ATOM 1122 C ALA A 92 -2.066 -0.871 5.162 1.00 0.00 C ATOM 1123 O ALA A 92 -3.069 -1.508 4.831 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.542 1.261 3.788 1.00 0.00 C ATOM 0 H ALA A 92 -0.642 2.003 5.863 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.178 0.865 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.011 0.763 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.747 2.330 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.465 1.096 3.756 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.941 -1.486 5.591 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.868 -2.961 5.845 1.00 0.00 C ATOM 1132 C VAL A 93 -1.752 -3.397 7.063 1.00 0.00 C ATOM 1133 O VAL A 93 -2.356 -4.469 6.992 1.00 0.00 O ATOM 1134 CB VAL A 93 0.588 -3.523 5.830 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.676 -5.014 6.196 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.227 -3.440 4.429 1.00 0.00 C ATOM 0 H VAL A 93 -0.067 -0.993 5.771 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.326 -3.456 4.989 1.00 0.00 H new ATOM 0 HB VAL A 93 1.102 -2.904 6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.717 -5.335 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.279 -5.166 7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.094 -5.599 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.239 -3.842 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.632 -4.020 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.262 -2.400 4.106 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.859 -2.624 8.164 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.869 -2.892 9.225 1.00 0.00 C ATOM 1148 C ALA A 94 -4.341 -3.017 8.643 1.00 0.00 C ATOM 1149 O ALA A 94 -5.096 -3.907 9.037 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.730 -1.810 10.309 1.00 0.00 C ATOM 0 H ALA A 94 -1.266 -1.814 8.346 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.677 -3.865 9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.462 -1.988 11.097 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.726 -1.845 10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.903 -0.829 9.868 1.00 0.00 H new ATOM 1156 N THR A 95 -4.691 -2.172 7.649 1.00 0.00 N ATOM 1157 CA THR A 95 -5.982 -2.263 6.888 1.00 0.00 C ATOM 1158 C THR A 95 -5.870 -3.081 5.521 1.00 0.00 C ATOM 1159 O THR A 95 -6.461 -2.679 4.514 1.00 0.00 O ATOM 1160 CB THR A 95 -6.517 -0.810 6.636 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.599 -0.058 5.840 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.834 0.029 7.884 1.00 0.00 C ATOM 0 H THR A 95 -4.095 -1.403 7.342 1.00 0.00 H new ATOM 0 HA THR A 95 -6.686 -2.830 7.497 1.00 0.00 H new ATOM 0 HB THR A 95 -7.465 -0.988 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.835 -0.623 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.195 1.012 7.580 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.601 -0.473 8.474 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.931 0.144 8.484 1.00 0.00 H new ATOM 1170 N MET A 96 -5.165 -4.234 5.454 1.00 0.00 N ATOM 1171 CA MET A 96 -4.964 -5.023 4.186 1.00 0.00 C ATOM 1172 C MET A 96 -5.678 -6.411 4.145 1.00 0.00 C ATOM 1173 O MET A 96 -5.680 -7.111 5.150 1.00 0.00 O ATOM 1174 CB MET A 96 -3.425 -5.166 4.039 1.00 0.00 C ATOM 1175 CG MET A 96 -2.827 -5.965 2.864 1.00 0.00 C ATOM 1176 SD MET A 96 -1.037 -5.752 2.892 1.00 0.00 S ATOM 1177 CE MET A 96 -0.754 -4.675 1.474 1.00 0.00 C ATOM 0 H MET A 96 -4.715 -4.654 6.267 1.00 0.00 H new ATOM 0 HA MET A 96 -5.427 -4.494 3.353 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.011 -4.159 3.989 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.054 -5.618 4.959 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.086 -7.020 2.951 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.237 -5.613 1.917 1.00 0.00 H new ATOM 0 HE1 MET A 96 0.269 -4.802 1.119 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.450 -4.934 0.676 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.909 -3.637 1.769 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.227 -6.857 2.995 1.00 0.00 N ATOM 1188 CA LYS A 97 -6.926 -8.176 2.891 1.00 0.00 C ATOM 1189 C LYS A 97 -6.121 -9.236 2.049 1.00 0.00 C ATOM 1190 O LYS A 97 -5.570 -8.958 0.968 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.353 -7.920 2.338 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.340 -9.085 2.582 1.00 0.00 C ATOM 1193 CD LYS A 97 -10.701 -8.854 1.907 1.00 0.00 C ATOM 1194 CE LYS A 97 -11.689 -9.981 2.242 1.00 0.00 C ATOM 1195 NZ LYS A 97 -12.862 -9.885 1.355 1.00 0.00 N ATOM 0 H LYS A 97 -6.205 -6.331 2.121 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.997 -8.626 3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.753 -7.016 2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.288 -7.731 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.904 -10.011 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.487 -9.214 3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.113 -7.898 2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.568 -8.793 0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.206 -10.951 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.001 -9.908 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.562 -10.605 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.287 -8.940 1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.566 -10.042 0.370 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.128 -10.500 2.535 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.378 -11.632 1.914 1.00 0.00 C ATOM 1210 C VAL A 98 -5.678 -11.777 0.362 1.00 0.00 C ATOM 1211 O VAL A 98 -6.862 -11.871 -0.001 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.788 -13.010 2.516 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.036 -14.239 1.942 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.536 -13.141 4.029 1.00 0.00 C ATOM 0 H VAL A 98 -6.652 -10.770 3.368 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.332 -11.394 2.106 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.846 -13.018 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.396 -15.146 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.215 -14.307 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.967 -14.130 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.849 -14.129 4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.474 -13.007 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.107 -12.379 4.560 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.684 -11.907 -0.531 1.00 0.00 N ATOM 1225 CA GLY A 99 -4.993 -12.092 -1.979 1.00 0.00 C ATOM 1226 C GLY A 99 -4.538 -10.893 -2.800 1.00 0.00 C ATOM 1227 O GLY A 99 -3.744 -11.109 -3.716 1.00 0.00 O ATOM 0 H GLY A 99 -3.691 -11.890 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.502 -12.994 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.065 -12.238 -2.108 1.00 0.00 H new ATOM 1231 N GLU A 100 -4.994 -9.662 -2.470 1.00 0.00 N ATOM 1232 CA GLU A 100 -4.531 -8.450 -3.242 1.00 0.00 C ATOM 1233 C GLU A 100 -4.505 -7.121 -2.385 1.00 0.00 C ATOM 1234 O GLU A 100 -4.361 -7.182 -1.164 1.00 0.00 O ATOM 1235 CB GLU A 100 -5.304 -8.373 -4.611 1.00 0.00 C ATOM 1236 CG GLU A 100 -4.811 -9.206 -5.829 1.00 0.00 C ATOM 1237 CD GLU A 100 -3.429 -8.841 -6.374 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -3.237 -7.973 -7.219 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -2.432 -9.576 -5.816 1.00 0.00 O ATOM 0 H GLU A 100 -5.651 -9.469 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.476 -8.567 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.337 -8.662 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.318 -7.327 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.802 -10.258 -5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.537 -9.100 -6.635 1.00 0.00 H new ATOM 1247 N LEU A 101 -4.468 -5.919 -3.017 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.524 -4.600 -2.311 1.00 0.00 C ATOM 1249 C LEU A 101 -5.094 -3.422 -3.194 1.00 0.00 C ATOM 1250 O LEU A 101 -6.206 -3.423 -3.746 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.530 -4.276 -1.116 1.00 0.00 C ATOM 1252 CG LEU A 101 -3.845 -2.995 -0.255 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -4.192 -3.266 1.198 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -2.704 -1.962 -0.310 1.00 0.00 C ATOM 0 H LEU A 101 -4.399 -5.831 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.315 -4.781 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.510 -5.137 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.527 -4.169 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.741 -2.591 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.392 -2.323 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.077 -3.900 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.356 -3.770 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.967 -1.097 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.788 -2.411 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.548 -1.646 -1.342 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.307 -2.362 -3.244 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.726 -1.024 -3.720 1.00 0.00 C ATOM 1268 C CYS A 102 -3.499 -0.181 -4.154 1.00 0.00 C ATOM 1269 O CYS A 102 -2.485 -0.647 -4.680 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.521 -0.444 -2.479 1.00 0.00 C ATOM 1271 SG CYS A 102 -4.575 0.568 -1.307 1.00 0.00 S ATOM 0 H CYS A 102 -3.331 -2.392 -2.951 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.347 -1.031 -4.616 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.349 0.156 -2.856 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -5.956 -1.281 -1.932 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.305 0.444 -1.553 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.654 1.117 -3.941 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.634 2.117 -4.063 1.00 0.00 C ATOM 1279 C ARG A 103 -2.648 3.027 -2.796 1.00 0.00 C ATOM 1280 O ARG A 103 -3.668 3.470 -2.262 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.707 2.946 -5.344 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.690 2.668 -6.516 1.00 0.00 C ATOM 1283 CD ARG A 103 -3.830 3.835 -7.520 1.00 0.00 C ATOM 1284 NE ARG A 103 -2.585 4.127 -8.283 1.00 0.00 N ATOM 1285 CZ ARG A 103 -1.725 5.112 -8.045 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -1.850 5.988 -7.094 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -0.693 5.193 -8.809 1.00 0.00 N ATOM 0 H ARG A 103 -4.553 1.511 -3.663 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.684 1.587 -4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.894 3.973 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.707 2.923 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.355 1.781 -7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.673 2.439 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.629 3.602 -8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.132 4.732 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.371 3.510 -9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.653 5.948 -6.466 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.145 6.716 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.561 4.517 -9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.007 5.933 -8.663 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.438 3.317 -2.368 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.124 4.165 -1.195 1.00 0.00 C ATOM 1302 C ILE A 104 -0.802 5.621 -1.695 1.00 0.00 C ATOM 1303 O ILE A 104 -0.016 5.814 -2.629 1.00 0.00 O ATOM 1304 CB ILE A 104 0.154 3.514 -0.496 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.072 2.045 0.009 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.808 4.423 0.573 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.561 1.535 1.332 1.00 0.00 C ATOM 0 H ILE A 104 -0.601 2.964 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.955 4.222 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 104 0.886 3.431 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.149 1.903 0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.273 1.381 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.670 3.915 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.131 5.355 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.084 4.640 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.279 0.495 1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.647 1.611 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.203 2.141 2.164 1.00 0.00 H new ATOM 1319 N THR A 105 -1.358 6.646 -1.034 1.00 0.00 N ATOM 1320 CA THR A 105 -1.037 8.083 -1.339 1.00 0.00 C ATOM 1321 C THR A 105 -0.489 8.660 -0.011 1.00 0.00 C ATOM 1322 O THR A 105 -1.285 8.781 0.925 1.00 0.00 O ATOM 1323 CB THR A 105 -2.291 8.819 -1.883 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.820 8.132 -3.013 1.00 0.00 O ATOM 1325 CG2 THR A 105 -2.042 10.262 -2.342 1.00 0.00 C ATOM 0 H THR A 105 -2.035 6.526 -0.281 1.00 0.00 H new ATOM 0 HA THR A 105 -0.295 8.204 -2.128 1.00 0.00 H new ATOM 0 HB THR A 105 -2.975 8.837 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.611 8.607 -3.344 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.974 10.694 -2.705 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.671 10.852 -1.504 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.303 10.267 -3.143 1.00 0.00 H new ATOM 1333 N CYS A 106 0.824 8.970 0.108 1.00 0.00 N ATOM 1334 CA CYS A 106 1.410 9.376 1.416 1.00 0.00 C ATOM 1335 C CYS A 106 2.208 10.714 1.452 1.00 0.00 C ATOM 1336 O CYS A 106 2.939 11.104 0.536 1.00 0.00 O ATOM 1337 CB CYS A 106 2.248 8.199 1.977 1.00 0.00 C ATOM 1338 SG CYS A 106 3.377 7.390 0.796 1.00 0.00 S ATOM 0 H CYS A 106 1.489 8.949 -0.666 1.00 0.00 H new ATOM 0 HA CYS A 106 0.556 9.601 2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.836 8.566 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.564 7.446 2.370 1.00 0.00 H new ATOM 0 HG CYS A 106 4.164 6.576 1.436 1.00 0.00 H new ATOM 1344 N LYS A 107 2.048 11.382 2.601 1.00 0.00 N ATOM 1345 CA LYS A 107 2.736 12.648 2.941 1.00 0.00 C ATOM 1346 C LYS A 107 4.149 12.369 3.577 1.00 0.00 C ATOM 1347 O LYS A 107 4.251 11.407 4.351 1.00 0.00 O ATOM 1348 CB LYS A 107 1.839 13.398 3.973 1.00 0.00 C ATOM 1349 CG LYS A 107 0.473 13.939 3.479 1.00 0.00 C ATOM 1350 CD LYS A 107 0.577 14.973 2.339 1.00 0.00 C ATOM 1351 CE LYS A 107 -0.794 15.548 1.966 1.00 0.00 C ATOM 1352 NZ LYS A 107 -0.657 16.459 0.812 1.00 0.00 N ATOM 0 H LYS A 107 1.425 11.056 3.340 1.00 0.00 H new ATOM 0 HA LYS A 107 2.889 13.242 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.651 12.722 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.411 14.239 4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.136 13.101 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.051 14.394 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.241 15.783 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.025 14.504 1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.484 14.740 1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.217 16.084 2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.589 16.846 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.013 17.238 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.272 15.935 0.000 1.00 0.00 H new ATOM 1365 N PRO A 108 5.232 13.187 3.381 1.00 0.00 N ATOM 1366 CA PRO A 108 6.575 12.934 3.996 1.00 0.00 C ATOM 1367 C PRO A 108 6.677 12.575 5.516 1.00 0.00 C ATOM 1368 O PRO A 108 7.610 11.872 5.896 1.00 0.00 O ATOM 1369 CB PRO A 108 7.382 14.176 3.576 1.00 0.00 C ATOM 1370 CG PRO A 108 6.775 14.526 2.227 1.00 0.00 C ATOM 1371 CD PRO A 108 5.275 14.279 2.388 1.00 0.00 C ATOM 0 HA PRO A 108 6.965 11.985 3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.274 14.990 4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.447 13.959 3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.977 15.564 1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.194 13.906 1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.754 15.169 2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.809 13.989 1.446 1.00 0.00 H new ATOM 1379 N GLU A 109 5.731 12.979 6.384 1.00 0.00 N ATOM 1380 CA GLU A 109 5.715 12.562 7.813 1.00 0.00 C ATOM 1381 C GLU A 109 5.646 11.015 8.035 1.00 0.00 C ATOM 1382 O GLU A 109 6.362 10.456 8.868 1.00 0.00 O ATOM 1383 CB GLU A 109 4.556 13.365 8.476 1.00 0.00 C ATOM 1384 CG GLU A 109 4.304 13.150 9.993 1.00 0.00 C ATOM 1385 CD GLU A 109 3.009 13.771 10.532 1.00 0.00 C ATOM 1386 OE1 GLU A 109 2.142 14.309 9.845 1.00 0.00 O ATOM 1387 OE2 GLU A 109 2.916 13.642 11.882 1.00 0.00 O ATOM 0 H GLU A 109 4.961 13.597 6.126 1.00 0.00 H new ATOM 0 HA GLU A 109 6.665 12.798 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.748 14.426 8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.635 13.124 7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.286 12.079 10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.146 13.565 10.548 1.00 0.00 H new ATOM 1395 N TYR A 110 4.789 10.352 7.259 1.00 0.00 N ATOM 1396 CA TYR A 110 4.686 8.890 7.200 1.00 0.00 C ATOM 1397 C TYR A 110 5.703 8.213 6.214 1.00 0.00 C ATOM 1398 O TYR A 110 5.682 6.984 6.125 1.00 0.00 O ATOM 1399 CB TYR A 110 3.224 8.601 6.781 1.00 0.00 C ATOM 1400 CG TYR A 110 2.139 8.635 7.882 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.124 9.594 8.905 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.145 7.653 7.866 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.167 9.545 9.912 1.00 0.00 C ATOM 1404 CE2 TYR A 110 0.197 7.597 8.879 1.00 0.00 C ATOM 1405 CZ TYR A 110 0.218 8.529 9.913 1.00 0.00 C ATOM 1406 OH TYR A 110 -0.752 8.498 10.878 1.00 0.00 O ATOM 0 H TYR A 110 4.131 10.825 6.639 1.00 0.00 H new ATOM 0 HA TYR A 110 4.942 8.462 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.946 9.324 6.014 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.198 7.616 6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.865 10.380 8.911 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.114 6.934 7.061 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.161 10.293 10.691 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.560 6.827 8.865 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.334 7.723 10.732 1.00 0.00 H new ATOM 1416 N ALA A 111 6.557 8.962 5.481 1.00 0.00 N ATOM 1417 CA ALA A 111 7.507 8.366 4.499 1.00 0.00 C ATOM 1418 C ALA A 111 8.991 8.859 4.667 1.00 0.00 C ATOM 1419 O ALA A 111 9.569 8.590 5.723 1.00 0.00 O ATOM 1420 CB ALA A 111 6.858 8.581 3.111 1.00 0.00 C ATOM 0 H ALA A 111 6.612 9.978 5.546 1.00 0.00 H new ATOM 0 HA ALA A 111 7.649 7.298 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.505 8.165 2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.890 8.081 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.721 9.648 2.935 1.00 0.00 H new ATOM 1426 N TYR A 112 9.640 9.536 3.679 1.00 0.00 N ATOM 1427 CA TYR A 112 11.077 9.995 3.836 1.00 0.00 C ATOM 1428 C TYR A 112 11.277 11.373 4.595 1.00 0.00 C ATOM 1429 O TYR A 112 12.413 11.679 4.965 1.00 0.00 O ATOM 1430 CB TYR A 112 12.016 9.735 2.592 1.00 0.00 C ATOM 1431 CG TYR A 112 11.865 8.339 1.939 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.445 7.232 2.566 1.00 0.00 C ATOM 1433 CD2 TYR A 112 11.125 8.142 0.767 1.00 0.00 C ATOM 1434 CE1 TYR A 112 12.303 5.953 2.034 1.00 0.00 C ATOM 1435 CE2 TYR A 112 11.011 6.859 0.218 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.595 5.772 0.854 1.00 0.00 C ATOM 1437 OH TYR A 112 11.479 4.520 0.315 1.00 0.00 O ATOM 0 H TYR A 112 9.217 9.778 2.783 1.00 0.00 H new ATOM 0 HA TYR A 112 11.477 9.287 4.562 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.814 10.496 1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.052 9.863 2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 112 13.011 7.371 3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.642 8.980 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.742 5.105 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.467 6.715 -0.704 1.00 0.00 H new ATOM 0 HH TYR A 112 10.952 4.567 -0.510 1.00 0.00 H new ATOM 1447 N GLY A 113 10.231 12.207 4.834 1.00 0.00 N ATOM 1448 CA GLY A 113 10.326 13.424 5.698 1.00 0.00 C ATOM 1449 C GLY A 113 11.218 14.612 5.305 1.00 0.00 C ATOM 1450 O GLY A 113 11.473 14.862 4.127 1.00 0.00 O ATOM 0 H GLY A 113 9.302 12.060 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.314 13.811 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.655 13.091 6.682 1.00 0.00 H new ATOM 1454 N SER A 114 11.657 15.361 6.332 1.00 0.00 N ATOM 1455 CA SER A 114 12.610 16.502 6.156 1.00 0.00 C ATOM 1456 C SER A 114 14.102 15.992 6.155 1.00 0.00 C ATOM 1457 O SER A 114 14.928 16.328 7.009 1.00 0.00 O ATOM 1458 CB SER A 114 12.299 17.531 7.269 1.00 0.00 C ATOM 1459 OG SER A 114 13.214 18.626 7.215 1.00 0.00 O ATOM 0 H SER A 114 11.374 15.206 7.300 1.00 0.00 H new ATOM 0 HA SER A 114 12.484 16.989 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.279 17.898 7.157 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.359 17.048 8.244 1.00 0.00 H new ATOM 0 HG SER A 114 14.132 18.288 7.273 1.00 0.00 H new ATOM 1465 N ALA A 115 14.397 15.156 5.155 1.00 0.00 N ATOM 1466 CA ALA A 115 15.695 14.474 4.935 1.00 0.00 C ATOM 1467 C ALA A 115 15.807 13.901 3.483 1.00 0.00 C ATOM 1468 O ALA A 115 16.759 14.235 2.774 1.00 0.00 O ATOM 1469 CB ALA A 115 15.912 13.384 6.013 1.00 0.00 C ATOM 0 H ALA A 115 13.711 14.919 4.438 1.00 0.00 H new ATOM 0 HA ALA A 115 16.494 15.209 5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 115 16.868 12.889 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.913 13.844 7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 115 15.108 12.650 5.955 1.00 0.00 H new ATOM 1475 N GLY A 116 14.841 13.070 3.039 1.00 0.00 N ATOM 1476 CA GLY A 116 14.846 12.441 1.706 1.00 0.00 C ATOM 1477 C GLY A 116 15.240 10.949 1.723 1.00 0.00 C ATOM 1478 O GLY A 116 15.757 10.411 2.708 1.00 0.00 O ATOM 0 H GLY A 116 14.029 12.816 3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.855 12.540 1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.538 12.983 1.061 1.00 0.00 H new ATOM 1482 N SER A 117 14.946 10.245 0.623 1.00 0.00 N ATOM 1483 CA SER A 117 15.345 8.812 0.486 1.00 0.00 C ATOM 1484 C SER A 117 16.898 8.682 0.246 1.00 0.00 C ATOM 1485 O SER A 117 17.422 9.525 -0.498 1.00 0.00 O ATOM 1486 CB SER A 117 14.623 8.122 -0.698 1.00 0.00 C ATOM 1487 OG SER A 117 14.846 6.711 -0.710 1.00 0.00 O ATOM 0 H SER A 117 14.443 10.623 -0.180 1.00 0.00 H new ATOM 0 HA SER A 117 15.061 8.324 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.553 8.320 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.972 8.553 -1.637 1.00 0.00 H new ATOM 0 HG SER A 117 14.373 6.312 -1.470 1.00 0.00 H new ATOM 1493 N PRO A 118 17.665 7.669 0.763 1.00 0.00 N ATOM 1494 CA PRO A 118 19.132 7.540 0.493 1.00 0.00 C ATOM 1495 C PRO A 118 19.507 7.639 -1.040 1.00 0.00 C ATOM 1496 O PRO A 118 18.877 6.939 -1.840 1.00 0.00 O ATOM 1497 CB PRO A 118 19.491 6.204 1.175 1.00 0.00 C ATOM 1498 CG PRO A 118 18.157 5.490 1.424 1.00 0.00 C ATOM 1499 CD PRO A 118 17.142 6.611 1.646 1.00 0.00 C ATOM 0 HA PRO A 118 19.719 8.367 0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.143 5.604 0.540 1.00 0.00 H new ATOM 0 HB3 PRO A 118 20.024 6.373 2.110 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.878 4.868 0.574 1.00 0.00 H new ATOM 0 HG3 PRO A 118 18.217 4.834 2.293 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.132 6.309 1.369 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.105 6.929 2.688 1.00 0.00 H new ATOM 1507 N PRO A 119 20.458 8.540 -1.456 1.00 0.00 N ATOM 1508 CA PRO A 119 20.768 8.835 -2.893 1.00 0.00 C ATOM 1509 C PRO A 119 19.684 8.690 -4.026 1.00 0.00 C ATOM 1510 O PRO A 119 19.971 8.145 -5.095 1.00 0.00 O ATOM 1511 CB PRO A 119 22.101 8.094 -3.053 1.00 0.00 C ATOM 1512 CG PRO A 119 22.826 8.412 -1.736 1.00 0.00 C ATOM 1513 CD PRO A 119 21.724 8.694 -0.698 1.00 0.00 C ATOM 0 HA PRO A 119 20.804 9.908 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 119 21.955 7.022 -3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.660 8.449 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.451 7.575 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 119 23.483 9.274 -1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.775 7.995 0.137 1.00 0.00 H new ATOM 0 HD3 PRO A 119 21.818 9.696 -0.280 1.00 0.00 H new ATOM 1521 N LYS A 120 18.461 9.235 -3.816 1.00 0.00 N ATOM 1522 CA LYS A 120 17.347 9.133 -4.798 1.00 0.00 C ATOM 1523 C LYS A 120 16.242 10.251 -4.756 1.00 0.00 C ATOM 1524 O LYS A 120 15.865 10.755 -5.818 1.00 0.00 O ATOM 1525 CB LYS A 120 16.725 7.699 -4.727 1.00 0.00 C ATOM 1526 CG LYS A 120 15.744 7.288 -5.854 1.00 0.00 C ATOM 1527 CD LYS A 120 16.403 7.197 -7.245 1.00 0.00 C ATOM 1528 CE LYS A 120 15.423 6.703 -8.316 1.00 0.00 C ATOM 1529 NZ LYS A 120 16.097 6.660 -9.626 1.00 0.00 N ATOM 0 H LYS A 120 18.218 9.753 -2.972 1.00 0.00 H new ATOM 0 HA LYS A 120 17.813 9.314 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 120 17.542 6.978 -4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.202 7.606 -3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.304 6.322 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.928 8.009 -5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.786 8.177 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.258 6.522 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.053 5.712 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.558 7.364 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.429 6.325 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.429 7.613 -9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.909 6.012 -9.578 1.00 0.00 H new ATOM 1542 N ILE A 121 15.687 10.615 -3.583 1.00 0.00 N ATOM 1543 CA ILE A 121 14.555 11.611 -3.474 1.00 0.00 C ATOM 1544 C ILE A 121 15.029 13.036 -2.947 1.00 0.00 C ATOM 1545 O ILE A 121 15.973 13.038 -2.146 1.00 0.00 O ATOM 1546 CB ILE A 121 13.411 10.950 -2.604 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.715 9.792 -3.386 1.00 0.00 C ATOM 1548 CG2 ILE A 121 12.371 11.912 -1.961 1.00 0.00 C ATOM 1549 CD1 ILE A 121 11.475 9.153 -2.768 1.00 0.00 C ATOM 0 H ILE A 121 15.992 10.243 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 121 14.159 11.833 -4.465 1.00 0.00 H new ATOM 0 HB ILE A 121 13.941 10.551 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.439 10.172 -4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.453 9.005 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.643 11.333 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.882 12.607 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.859 12.470 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.105 8.366 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.731 8.725 -1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.702 9.910 -2.638 1.00 0.00 H new ATOM 1561 N PRO A 122 14.457 14.261 -3.258 1.00 0.00 N ATOM 1562 CA PRO A 122 14.937 15.542 -2.645 1.00 0.00 C ATOM 1563 C PRO A 122 14.694 15.701 -1.084 1.00 0.00 C ATOM 1564 O PRO A 122 13.967 14.887 -0.503 1.00 0.00 O ATOM 1565 CB PRO A 122 14.174 16.631 -3.440 1.00 0.00 C ATOM 1566 CG PRO A 122 13.568 15.927 -4.646 1.00 0.00 C ATOM 1567 CD PRO A 122 13.298 14.508 -4.156 1.00 0.00 C ATOM 0 HA PRO A 122 16.023 15.600 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.399 17.090 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.847 17.429 -3.752 1.00 0.00 H new ATOM 0 HG2 PRO A 122 12.651 16.416 -4.973 1.00 0.00 H new ATOM 0 HG3 PRO A 122 14.252 15.932 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 122 12.349 14.434 -3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.260 13.793 -4.978 1.00 0.00 H new ATOM 1575 N PRO A 123 15.203 16.760 -0.378 1.00 0.00 N ATOM 1576 CA PRO A 123 14.992 16.942 1.094 1.00 0.00 C ATOM 1577 C PRO A 123 13.556 16.949 1.728 1.00 0.00 C ATOM 1578 O PRO A 123 13.449 16.762 2.937 1.00 0.00 O ATOM 1579 CB PRO A 123 15.741 18.258 1.375 1.00 0.00 C ATOM 1580 CG PRO A 123 16.848 18.298 0.322 1.00 0.00 C ATOM 1581 CD PRO A 123 16.194 17.710 -0.927 1.00 0.00 C ATOM 0 HA PRO A 123 15.346 16.034 1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 123 15.078 19.119 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.152 18.273 2.384 1.00 0.00 H new ATOM 0 HG2 PRO A 123 17.196 19.316 0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 123 17.714 17.713 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.719 18.481 -1.533 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.922 17.208 -1.564 1.00 0.00 H new ATOM 1589 N ASN A 124 12.473 17.220 0.979 1.00 0.00 N ATOM 1590 CA ASN A 124 11.080 17.203 1.501 1.00 0.00 C ATOM 1591 C ASN A 124 10.106 17.019 0.265 1.00 0.00 C ATOM 1592 O ASN A 124 9.741 18.033 -0.343 1.00 0.00 O ATOM 1593 CB ASN A 124 10.816 18.507 2.307 1.00 0.00 C ATOM 1594 CG ASN A 124 9.523 18.486 3.117 1.00 0.00 C ATOM 1595 OD1 ASN A 124 9.435 17.932 4.205 1.00 0.00 O ATOM 1596 ND2 ASN A 124 8.466 19.069 2.615 1.00 0.00 N ATOM 0 H ASN A 124 12.531 17.459 -0.011 1.00 0.00 H new ATOM 0 HA ASN A 124 10.909 16.377 2.191 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.653 18.680 2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.786 19.349 1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.585 19.058 3.129 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.522 19.535 1.709 1.00 0.00 H new ATOM 1603 N ALA A 125 9.666 15.802 -0.157 1.00 0.00 N ATOM 1604 CA ALA A 125 8.796 15.645 -1.361 1.00 0.00 C ATOM 1605 C ALA A 125 7.744 14.497 -1.207 1.00 0.00 C ATOM 1606 O ALA A 125 8.077 13.381 -0.796 1.00 0.00 O ATOM 1607 CB ALA A 125 9.733 15.398 -2.558 1.00 0.00 C ATOM 0 H ALA A 125 9.895 14.925 0.310 1.00 0.00 H new ATOM 0 HA ALA A 125 8.203 16.548 -1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.141 15.277 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.406 16.248 -2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.317 14.495 -2.383 1.00 0.00 H new ATOM 1613 N THR A 126 6.475 14.768 -1.563 1.00 0.00 N ATOM 1614 CA THR A 126 5.350 13.784 -1.440 1.00 0.00 C ATOM 1615 C THR A 126 5.496 12.536 -2.407 1.00 0.00 C ATOM 1616 O THR A 126 6.088 12.664 -3.486 1.00 0.00 O ATOM 1617 CB THR A 126 4.016 14.576 -1.656 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.908 15.642 -0.716 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.711 13.789 -1.473 1.00 0.00 C ATOM 0 H THR A 126 6.187 15.669 -1.945 1.00 0.00 H new ATOM 0 HA THR A 126 5.361 13.335 -0.447 1.00 0.00 H new ATOM 0 HB THR A 126 4.101 14.884 -2.698 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.070 16.127 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.861 14.448 -1.650 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.682 12.962 -2.182 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.662 13.397 -0.457 1.00 0.00 H new ATOM 1627 N LEU A 127 4.979 11.331 -2.065 1.00 0.00 N ATOM 1628 CA LEU A 127 5.137 10.119 -2.922 1.00 0.00 C ATOM 1629 C LEU A 127 3.861 9.202 -2.851 1.00 0.00 C ATOM 1630 O LEU A 127 2.888 9.430 -2.120 1.00 0.00 O ATOM 1631 CB LEU A 127 6.529 9.444 -2.667 1.00 0.00 C ATOM 1632 CG LEU A 127 6.963 9.039 -1.237 1.00 0.00 C ATOM 1633 CD1 LEU A 127 5.882 8.245 -0.527 1.00 0.00 C ATOM 1634 CD2 LEU A 127 8.198 8.148 -1.276 1.00 0.00 C ATOM 0 H LEU A 127 4.451 11.167 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 127 5.176 10.391 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.565 8.543 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.290 10.123 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 127 7.163 9.970 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.224 7.979 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.977 8.848 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.668 7.337 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.483 7.877 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.977 7.244 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.019 8.684 -1.752 1.00 0.00 H new ATOM 1646 N VAL A 128 3.880 8.142 -3.652 1.00 0.00 N ATOM 1647 CA VAL A 128 2.787 7.168 -3.819 1.00 0.00 C ATOM 1648 C VAL A 128 3.382 5.744 -4.061 1.00 0.00 C ATOM 1649 O VAL A 128 4.422 5.592 -4.716 1.00 0.00 O ATOM 1650 CB VAL A 128 1.914 7.556 -5.069 1.00 0.00 C ATOM 1651 CG1 VAL A 128 0.856 8.654 -4.845 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.653 7.854 -6.394 1.00 0.00 C ATOM 0 H VAL A 128 4.690 7.921 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 128 2.175 7.172 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 128 1.410 6.597 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.318 8.836 -5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.154 8.331 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.347 9.573 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.927 8.107 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.335 8.692 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.218 6.974 -6.701 1.00 0.00 H new ATOM 1662 N PHE A 129 2.701 4.696 -3.575 1.00 0.00 N ATOM 1663 CA PHE A 129 3.108 3.293 -3.904 1.00 0.00 C ATOM 1664 C PHE A 129 1.848 2.448 -4.253 1.00 0.00 C ATOM 1665 O PHE A 129 0.929 2.357 -3.438 1.00 0.00 O ATOM 1666 CB PHE A 129 3.970 2.488 -2.894 1.00 0.00 C ATOM 1667 CG PHE A 129 5.135 3.164 -2.172 1.00 0.00 C ATOM 1668 CD1 PHE A 129 4.863 4.105 -1.182 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.460 2.806 -2.435 1.00 0.00 C ATOM 1670 CE1 PHE A 129 5.905 4.753 -0.530 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.503 3.418 -1.743 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.226 4.409 -0.807 1.00 0.00 C ATOM 0 H PHE A 129 1.885 4.772 -2.968 1.00 0.00 H new ATOM 0 HA PHE A 129 3.789 3.454 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.296 2.101 -2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.375 1.628 -3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.840 4.332 -0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.676 2.052 -3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.690 5.525 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.525 3.124 -1.933 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.034 4.911 -0.296 1.00 0.00 H new ATOM 1682 N GLU A 130 1.784 1.787 -5.418 1.00 0.00 N ATOM 1683 CA GLU A 130 0.681 0.822 -5.689 1.00 0.00 C ATOM 1684 C GLU A 130 1.141 -0.506 -5.026 1.00 0.00 C ATOM 1685 O GLU A 130 2.168 -1.064 -5.435 1.00 0.00 O ATOM 1686 CB GLU A 130 0.319 0.520 -7.156 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.308 1.631 -8.019 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.662 1.242 -9.455 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -1.215 0.194 -9.775 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -0.326 2.210 -10.350 1.00 0.00 O ATOM 0 H GLU A 130 2.458 1.890 -6.176 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.228 1.279 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.229 0.189 -7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.370 -0.324 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.214 1.981 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.383 2.473 -8.051 1.00 0.00 H new ATOM 1698 N VAL A 131 0.451 -0.976 -3.983 1.00 0.00 N ATOM 1699 CA VAL A 131 0.901 -2.177 -3.241 1.00 0.00 C ATOM 1700 C VAL A 131 -0.246 -3.220 -3.259 1.00 0.00 C ATOM 1701 O VAL A 131 -1.411 -2.885 -3.040 1.00 0.00 O ATOM 1702 CB VAL A 131 1.370 -1.781 -1.804 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.205 -2.920 -1.179 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.244 -0.508 -1.703 1.00 0.00 C ATOM 0 H VAL A 131 -0.410 -0.557 -3.630 1.00 0.00 H new ATOM 0 HA VAL A 131 1.769 -2.634 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 131 0.434 -1.585 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.525 -2.630 -0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.599 -3.824 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.081 -3.111 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.510 -0.331 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.152 -0.642 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.687 0.347 -2.086 1.00 0.00 H new ATOM 1714 N GLU A 132 0.084 -4.487 -3.509 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.939 -5.577 -3.576 1.00 0.00 C ATOM 1716 C GLU A 132 -0.423 -6.768 -2.719 1.00 0.00 C ATOM 1717 O GLU A 132 0.660 -7.295 -2.996 1.00 0.00 O ATOM 1718 CB GLU A 132 -1.171 -6.037 -5.046 1.00 0.00 C ATOM 1719 CG GLU A 132 -1.612 -4.981 -6.101 1.00 0.00 C ATOM 1720 CD GLU A 132 -0.496 -4.112 -6.691 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -0.521 -2.887 -6.705 1.00 0.00 O ATOM 1722 OE2 GLU A 132 0.529 -4.848 -7.202 1.00 0.00 O ATOM 0 H GLU A 132 1.041 -4.801 -3.670 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.892 -5.211 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.245 -6.491 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.926 -6.823 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.111 -5.501 -6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.351 -4.325 -5.642 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.146 -7.210 -1.679 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.655 -8.342 -0.846 1.00 0.00 C ATOM 1732 C LEU A 133 -1.030 -9.751 -1.383 1.00 0.00 C ATOM 1733 O LEU A 133 -2.196 -10.124 -1.417 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.172 -8.184 0.596 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.805 -9.346 1.569 1.00 0.00 C ATOM 1736 CD1 LEU A 133 0.242 -8.967 2.605 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -2.082 -9.981 2.115 1.00 0.00 C ATOM 0 H LEU A 133 -2.045 -6.823 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 133 0.433 -8.289 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.780 -7.253 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.257 -8.087 0.566 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.288 -10.126 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.447 -9.824 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.160 -8.664 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.129 -8.141 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.823 -10.793 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.661 -9.230 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.675 -10.375 1.289 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.019 -10.592 -1.600 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.214 -12.017 -1.952 1.00 0.00 C ATOM 1751 C PHE A 134 -0.774 -12.872 -0.738 1.00 0.00 C ATOM 1752 O PHE A 134 -1.745 -13.613 -0.896 1.00 0.00 O ATOM 1753 CB PHE A 134 1.143 -12.555 -2.497 1.00 0.00 C ATOM 1754 CG PHE A 134 1.781 -11.884 -3.743 1.00 0.00 C ATOM 1755 CD1 PHE A 134 1.148 -11.894 -4.996 1.00 0.00 C ATOM 1756 CD2 PHE A 134 3.043 -11.284 -3.631 1.00 0.00 C ATOM 1757 CE1 PHE A 134 1.797 -11.380 -6.116 1.00 0.00 C ATOM 1758 CE2 PHE A 134 3.692 -10.781 -4.753 1.00 0.00 C ATOM 1759 CZ PHE A 134 3.082 -10.863 -6.001 1.00 0.00 C ATOM 0 H PHE A 134 0.961 -10.315 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 134 -0.980 -12.109 -2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.868 -12.496 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 134 1.008 -13.612 -2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.153 -12.302 -5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.516 -11.212 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.301 -11.383 -7.075 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.667 -10.328 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.608 -10.524 -6.882 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.157 -12.766 0.461 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.560 -13.474 1.718 1.00 0.00 C ATOM 1771 C GLU A 135 0.266 -12.922 2.951 1.00 0.00 C ATOM 1772 O GLU A 135 1.361 -12.364 2.814 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.335 -15.016 1.557 1.00 0.00 C ATOM 1774 CG GLU A 135 -0.975 -15.920 2.646 1.00 0.00 C ATOM 1775 CD GLU A 135 -0.755 -17.416 2.448 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -0.022 -18.098 3.156 1.00 0.00 O ATOM 1777 OE2 GLU A 135 -1.493 -17.918 1.423 1.00 0.00 O ATOM 0 H GLU A 135 0.660 -12.170 0.594 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.618 -13.289 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.726 -15.320 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.738 -15.206 1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.573 -15.634 3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.047 -15.726 2.675 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.281 -13.058 4.169 1.00 0.00 N ATOM 1786 CA PHE A 136 0.435 -12.737 5.446 1.00 0.00 C ATOM 1787 C PHE A 136 0.339 -14.002 6.361 1.00 0.00 C ATOM 1788 O PHE A 136 0.982 -15.024 6.109 1.00 0.00 O ATOM 1789 CB PHE A 136 0.047 -11.339 6.052 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.409 -10.835 6.072 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.463 -11.601 6.591 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.723 -9.622 5.441 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.772 -11.323 6.256 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -3.046 -9.330 5.127 1.00 0.00 C ATOM 1795 CZ PHE A 136 -4.041 -10.244 5.435 1.00 0.00 C ATOM 0 H PHE A 136 -1.234 -13.393 4.313 1.00 0.00 H new ATOM 0 HA PHE A 136 1.498 -12.556 5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.395 -11.336 7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.632 -10.591 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.247 -12.419 7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.940 -8.918 5.200 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.576 -11.940 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.297 -8.396 4.646 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.034 -10.112 5.031 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.494 -13.950 7.400 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.805 -15.101 8.289 1.00 0.00 C ATOM 1807 C LYS A 137 -1.934 -16.009 7.661 1.00 0.00 C ATOM 1808 O LYS A 137 -3.093 -16.005 8.084 1.00 0.00 O ATOM 1809 CB LYS A 137 -1.167 -14.488 9.670 1.00 0.00 C ATOM 1810 CG LYS A 137 -1.326 -15.518 10.804 1.00 0.00 C ATOM 1811 CD LYS A 137 -1.672 -14.846 12.146 1.00 0.00 C ATOM 1812 CE LYS A 137 -1.785 -15.866 13.287 1.00 0.00 C ATOM 1813 NZ LYS A 137 -2.153 -15.171 14.536 1.00 0.00 N ATOM 0 H LYS A 137 -0.988 -13.097 7.664 1.00 0.00 H new ATOM 0 HA LYS A 137 0.039 -15.779 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.393 -13.774 9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.097 -13.928 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.109 -16.229 10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.402 -16.087 10.910 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.906 -14.111 12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.613 -14.305 12.049 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.535 -16.619 13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.838 -16.390 13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.229 -15.863 15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.423 -14.469 14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.067 -14.691 14.410 1.00 0.00 H new ATOM 1826 N GLY A 138 -1.573 -16.755 6.607 1.00 0.00 N ATOM 1827 CA GLY A 138 -2.494 -17.700 5.902 1.00 0.00 C ATOM 1828 C GLY A 138 -2.158 -19.205 6.043 1.00 0.00 C ATOM 1829 O GLY A 138 -3.053 -20.000 6.333 1.00 0.00 O ATOM 0 H GLY A 138 -0.635 -16.730 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.505 -17.537 6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -2.501 -17.447 4.842 1.00 0.00 H new TER 1833 GLY A 138