USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 739 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 17 SER OG : rot 180:sc= -0.223 USER MOD Set 1.2: A 20 GLN : amide:sc= -0.499 K(o=-0.72,f=-7.8!) USER MOD Single : A 1 GLY N :NH3+ 157:sc= 1.19 (180deg=0.968) USER MOD Single : A 3 MET CE :methyl 144:sc= -0.325 (180deg=-1.38!) USER MOD Single : A 6 LYS NZ :NH3+ -147:sc= 0.712 (180deg=-1.35!) USER MOD Single : A 7 SER OG : rot 170:sc= -0.315 USER MOD Single : A 8 LYS NZ :NH3+ -138:sc= -0.0775 (180deg=-0.871!) USER MOD Single : A 15 LYS NZ :NH3+ -153:sc= 0.252 (180deg=-2.08!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.94) USER MOD Single : A 28 LYS NZ :NH3+ 157:sc= 0.13 (180deg=-1.25!) USER MOD Single : A 33 ASN : amide:sc= 0.0835 K(o=0.083,f=-8.9!) USER MOD Single : A 39 LYS NZ :NH3+ -119:sc= 0.79 (180deg=-0.624) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -122:sc= 1.14 (180deg=0.0389) USER MOD Single : A 49 LYS NZ :NH3+ -105:sc= 0.296 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 54 HIS : no HD1:sc= 1.12 K(o=1.1,f=-4.9!) USER MOD Single : A 56 LYS NZ :NH3+ 170:sc= 2.14 (180deg=1.77) USER MOD Single : A 57 SER OG : rot 69:sc= 1.14 USER MOD Single : A 61 LYS NZ :NH3+ -172:sc= 0.779 (180deg=0.544) USER MOD Single : A 63 ASN : amide:sc= 1.09 K(o=1.1,f=-0.13) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 69 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.061) USER MOD Single : A 70 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.43) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 66:sc= 1.11 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -2.03! K(o=-2!,f=-0.2) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0.0159 K(o=0.016,f=-2.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0.0382 USER MOD Single : A 92 ASN : amide:sc= -0.0354 X(o=-0.035,f=-0.0099) USER MOD Single : A 93 ASN : amide:sc= 0.0617 K(o=0.062,f=-8.2!) USER MOD Single : A 96 THR OG1 : rot -173:sc= 0.0316 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 102 SER OG : rot -57:sc= 0.343 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.535 -7.020 -7.853 1.00 0.00 N ATOM 2 CA GLY A 1 0.347 -5.942 -8.352 1.00 0.00 C ATOM 3 C GLY A 1 1.809 -6.255 -8.127 1.00 0.00 C ATOM 4 O GLY A 1 2.141 -7.213 -7.425 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.481 -6.634 -7.662 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.606 -7.770 -8.570 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.139 -7.415 -6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.168 -5.791 -9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.095 -5.007 -7.851 1.00 0.00 H new ATOM 7 N ALA A 2 2.684 -5.452 -8.723 1.00 0.00 N ATOM 8 CA ALA A 2 4.121 -5.663 -8.615 1.00 0.00 C ATOM 9 C ALA A 2 4.894 -4.395 -8.958 1.00 0.00 C ATOM 10 O ALA A 2 4.683 -3.794 -10.012 1.00 0.00 O ATOM 11 CB ALA A 2 4.557 -6.799 -9.524 1.00 0.00 C ATOM 0 H ALA A 2 2.420 -4.645 -9.288 1.00 0.00 H new ATOM 0 HA ALA A 2 4.343 -5.927 -7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.633 -6.945 -9.433 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.041 -7.715 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.310 -6.554 -10.557 1.00 0.00 H new ATOM 17 N MET A 3 5.786 -3.998 -8.065 1.00 0.00 N ATOM 18 CA MET A 3 6.670 -2.868 -8.318 1.00 0.00 C ATOM 19 C MET A 3 8.109 -3.359 -8.419 1.00 0.00 C ATOM 20 O MET A 3 8.930 -2.790 -9.141 1.00 0.00 O ATOM 21 CB MET A 3 6.512 -1.783 -7.240 1.00 0.00 C ATOM 22 CG MET A 3 6.713 -2.261 -5.806 1.00 0.00 C ATOM 23 SD MET A 3 8.446 -2.424 -5.337 1.00 0.00 S ATOM 24 CE MET A 3 9.035 -0.757 -5.633 1.00 0.00 C ATOM 0 H MET A 3 5.918 -4.442 -7.156 1.00 0.00 H new ATOM 0 HA MET A 3 6.394 -2.408 -9.267 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.225 -0.984 -7.443 1.00 0.00 H new ATOM 0 HB3 MET A 3 5.515 -1.350 -7.326 1.00 0.00 H new ATOM 0 HG2 MET A 3 6.226 -1.562 -5.127 1.00 0.00 H new ATOM 0 HG3 MET A 3 6.219 -3.224 -5.680 1.00 0.00 H new ATOM 0 HE1 MET A 3 9.776 -0.494 -4.878 1.00 0.00 H new ATOM 0 HE2 MET A 3 9.489 -0.702 -6.622 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.198 -0.060 -5.578 1.00 0.00 H new ATOM 34 N GLY A 4 8.396 -4.429 -7.696 1.00 0.00 N ATOM 35 CA GLY A 4 9.658 -5.116 -7.836 1.00 0.00 C ATOM 36 C GLY A 4 9.454 -6.412 -8.576 1.00 0.00 C ATOM 37 O GLY A 4 9.131 -6.406 -9.764 1.00 0.00 O ATOM 0 H GLY A 4 7.766 -4.838 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.367 -4.487 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.087 -5.311 -6.853 1.00 0.00 H new ATOM 41 N PRO A 5 9.631 -7.545 -7.901 1.00 0.00 N ATOM 42 CA PRO A 5 9.220 -8.839 -8.425 1.00 0.00 C ATOM 43 C PRO A 5 7.713 -8.993 -8.308 1.00 0.00 C ATOM 44 O PRO A 5 7.073 -8.287 -7.519 1.00 0.00 O ATOM 45 CB PRO A 5 9.937 -9.855 -7.526 1.00 0.00 C ATOM 46 CG PRO A 5 10.834 -9.056 -6.641 1.00 0.00 C ATOM 47 CD PRO A 5 10.257 -7.669 -6.589 1.00 0.00 C ATOM 0 HA PRO A 5 9.469 -8.968 -9.478 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.221 -10.431 -6.939 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.509 -10.568 -8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.884 -9.493 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.851 -9.039 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.534 -7.559 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.027 -6.914 -6.432 1.00 0.00 H new ATOM 55 N LYS A 6 7.142 -9.886 -9.091 1.00 0.00 N ATOM 56 CA LYS A 6 5.713 -10.118 -9.038 1.00 0.00 C ATOM 57 C LYS A 6 5.322 -10.714 -7.695 1.00 0.00 C ATOM 58 O LYS A 6 6.047 -11.532 -7.127 1.00 0.00 O ATOM 59 CB LYS A 6 5.261 -11.001 -10.191 1.00 0.00 C ATOM 60 CG LYS A 6 5.952 -12.340 -10.260 1.00 0.00 C ATOM 61 CD LYS A 6 5.695 -12.990 -11.598 1.00 0.00 C ATOM 62 CE LYS A 6 4.241 -13.405 -11.765 1.00 0.00 C ATOM 63 NZ LYS A 6 4.043 -14.259 -12.968 1.00 0.00 N ATOM 0 H LYS A 6 7.643 -10.461 -9.769 1.00 0.00 H new ATOM 0 HA LYS A 6 5.204 -9.160 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.187 -11.164 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.431 -10.470 -11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.024 -12.213 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 6 5.592 -12.985 -9.459 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.967 -12.298 -12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.336 -13.866 -11.704 1.00 0.00 H new ATOM 0 HE2 LYS A 6 3.914 -13.946 -10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.616 -12.515 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 3.103 -14.075 -13.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 4.774 -14.039 -13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 4.113 -15.261 -12.698 1.00 0.00 H new ATOM 77 N SER A 7 4.177 -10.289 -7.194 1.00 0.00 N ATOM 78 CA SER A 7 3.745 -10.648 -5.852 1.00 0.00 C ATOM 79 C SER A 7 3.344 -12.119 -5.779 1.00 0.00 C ATOM 80 O SER A 7 3.191 -12.787 -6.803 1.00 0.00 O ATOM 81 CB SER A 7 2.576 -9.754 -5.422 1.00 0.00 C ATOM 82 OG SER A 7 2.152 -10.052 -4.102 1.00 0.00 O ATOM 0 H SER A 7 3.524 -9.690 -7.699 1.00 0.00 H new ATOM 0 HA SER A 7 4.581 -10.494 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.876 -8.708 -5.481 1.00 0.00 H new ATOM 0 HB3 SER A 7 1.742 -9.886 -6.112 1.00 0.00 H new ATOM 0 HG SER A 7 1.521 -9.366 -3.799 1.00 0.00 H new ATOM 88 N LYS A 8 3.166 -12.614 -4.562 1.00 0.00 N ATOM 89 CA LYS A 8 2.746 -13.989 -4.346 1.00 0.00 C ATOM 90 C LYS A 8 1.350 -14.202 -4.920 1.00 0.00 C ATOM 91 O LYS A 8 1.048 -15.260 -5.475 1.00 0.00 O ATOM 92 CB LYS A 8 2.771 -14.316 -2.854 1.00 0.00 C ATOM 93 CG LYS A 8 4.156 -14.207 -2.243 1.00 0.00 C ATOM 94 CD LYS A 8 4.127 -14.432 -0.741 1.00 0.00 C ATOM 95 CE LYS A 8 5.527 -14.379 -0.149 1.00 0.00 C ATOM 96 NZ LYS A 8 5.518 -14.545 1.328 1.00 0.00 N ATOM 0 H LYS A 8 3.307 -12.079 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 8 3.437 -14.659 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.095 -13.641 -2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.393 -15.327 -2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 8 4.817 -14.938 -2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 8 4.571 -13.222 -2.455 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.501 -13.674 -0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.674 -15.400 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.139 -15.162 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.991 -13.426 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.186 -13.874 1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 4.561 -14.361 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.800 -15.516 1.570 1.00 0.00 H new ATOM 110 N GLU A 9 0.509 -13.177 -4.806 1.00 0.00 N ATOM 111 CA GLU A 9 -0.826 -13.214 -5.390 1.00 0.00 C ATOM 112 C GLU A 9 -0.723 -13.200 -6.908 1.00 0.00 C ATOM 113 O GLU A 9 -1.538 -13.801 -7.604 1.00 0.00 O ATOM 114 CB GLU A 9 -1.658 -12.019 -4.912 1.00 0.00 C ATOM 115 CG GLU A 9 -1.092 -10.676 -5.343 1.00 0.00 C ATOM 116 CD GLU A 9 -1.967 -9.513 -4.937 1.00 0.00 C ATOM 117 OE1 GLU A 9 -2.892 -9.162 -5.699 1.00 0.00 O ATOM 118 OE2 GLU A 9 -1.725 -8.939 -3.861 1.00 0.00 O ATOM 0 H GLU A 9 0.730 -12.311 -4.314 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.322 -14.130 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.674 -12.117 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.724 -12.044 -3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.101 -10.548 -4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.968 -10.670 -6.426 1.00 0.00 H new ATOM 125 N GLU A 10 0.309 -12.527 -7.407 1.00 0.00 N ATOM 126 CA GLU A 10 0.539 -12.400 -8.836 1.00 0.00 C ATOM 127 C GLU A 10 0.933 -13.748 -9.418 1.00 0.00 C ATOM 128 O GLU A 10 0.685 -14.029 -10.584 1.00 0.00 O ATOM 129 CB GLU A 10 1.644 -11.378 -9.096 1.00 0.00 C ATOM 130 CG GLU A 10 1.475 -10.597 -10.384 1.00 0.00 C ATOM 131 CD GLU A 10 0.269 -9.683 -10.349 1.00 0.00 C ATOM 132 OE1 GLU A 10 -0.360 -9.482 -11.406 1.00 0.00 O ATOM 133 OE2 GLU A 10 -0.052 -9.162 -9.263 1.00 0.00 O ATOM 0 H GLU A 10 1.006 -12.056 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.379 -12.060 -9.315 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.680 -10.678 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.603 -11.895 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.372 -10.005 -10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.377 -11.292 -11.218 1.00 0.00 H new ATOM 140 N LEU A 11 1.553 -14.570 -8.587 1.00 0.00 N ATOM 141 CA LEU A 11 1.913 -15.926 -8.968 1.00 0.00 C ATOM 142 C LEU A 11 0.693 -16.830 -8.884 1.00 0.00 C ATOM 143 O LEU A 11 0.375 -17.561 -9.819 1.00 0.00 O ATOM 144 CB LEU A 11 3.001 -16.466 -8.029 1.00 0.00 C ATOM 145 CG LEU A 11 4.266 -15.613 -7.917 1.00 0.00 C ATOM 146 CD1 LEU A 11 5.096 -16.051 -6.720 1.00 0.00 C ATOM 147 CD2 LEU A 11 5.092 -15.714 -9.183 1.00 0.00 C ATOM 0 H LEU A 11 1.820 -14.318 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 11 2.289 -15.911 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.572 -16.579 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.286 -17.462 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 11 3.965 -14.574 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.993 -15.435 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.509 -15.937 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.382 -17.096 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.987 -15.100 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.380 -16.752 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.504 -15.362 -10.030 1.00 0.00 H new ATOM 159 N LEU A 12 0.007 -16.758 -7.751 1.00 0.00 N ATOM 160 CA LEU A 12 -1.120 -17.631 -7.481 1.00 0.00 C ATOM 161 C LEU A 12 -2.277 -17.377 -8.440 1.00 0.00 C ATOM 162 O LEU A 12 -2.918 -18.318 -8.894 1.00 0.00 O ATOM 163 CB LEU A 12 -1.592 -17.445 -6.042 1.00 0.00 C ATOM 164 CG LEU A 12 -2.741 -18.358 -5.620 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.296 -19.812 -5.589 1.00 0.00 C ATOM 166 CD2 LEU A 12 -3.281 -17.935 -4.269 1.00 0.00 C ATOM 0 H LEU A 12 0.216 -16.098 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.784 -18.657 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.748 -17.614 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.902 -16.409 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.539 -18.266 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.132 -20.442 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.958 -20.110 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.478 -19.927 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.099 -18.595 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.487 -17.996 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.645 -16.909 -4.328 1.00 0.00 H new ATOM 178 N ARG A 13 -2.533 -16.109 -8.755 1.00 0.00 N ATOM 179 CA ARG A 13 -3.666 -15.745 -9.605 1.00 0.00 C ATOM 180 C ARG A 13 -3.557 -16.399 -10.979 1.00 0.00 C ATOM 181 O ARG A 13 -4.566 -16.672 -11.625 1.00 0.00 O ATOM 182 CB ARG A 13 -3.781 -14.218 -9.742 1.00 0.00 C ATOM 183 CG ARG A 13 -2.671 -13.570 -10.561 1.00 0.00 C ATOM 184 CD ARG A 13 -2.657 -12.058 -10.392 1.00 0.00 C ATOM 185 NE ARG A 13 -3.919 -11.434 -10.790 1.00 0.00 N ATOM 186 CZ ARG A 13 -4.458 -10.379 -10.169 1.00 0.00 C ATOM 187 NH1 ARG A 13 -3.855 -9.842 -9.113 1.00 0.00 N ATOM 188 NH2 ARG A 13 -5.601 -9.864 -10.603 1.00 0.00 N ATOM 0 H ARG A 13 -1.973 -15.318 -8.436 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.572 -16.116 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.740 -13.979 -10.201 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.785 -13.776 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -1.708 -13.979 -10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.804 -13.817 -11.614 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.449 -11.815 -9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.845 -11.638 -10.986 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.417 -11.827 -11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.977 -10.234 -8.773 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.270 -9.038 -8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.070 -10.273 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.011 -9.060 -10.128 1.00 0.00 H new ATOM 202 N GLU A 14 -2.330 -16.672 -11.412 1.00 0.00 N ATOM 203 CA GLU A 14 -2.107 -17.343 -12.689 1.00 0.00 C ATOM 204 C GLU A 14 -2.588 -18.790 -12.617 1.00 0.00 C ATOM 205 O GLU A 14 -3.062 -19.350 -13.605 1.00 0.00 O ATOM 206 CB GLU A 14 -0.625 -17.324 -13.063 1.00 0.00 C ATOM 207 CG GLU A 14 0.081 -16.025 -12.717 1.00 0.00 C ATOM 208 CD GLU A 14 1.453 -15.914 -13.342 1.00 0.00 C ATOM 209 OE1 GLU A 14 2.326 -16.751 -13.040 1.00 0.00 O ATOM 210 OE2 GLU A 14 1.677 -14.967 -14.124 1.00 0.00 O ATOM 0 H GLU A 14 -1.478 -16.440 -10.901 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.672 -16.807 -13.452 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.122 -18.146 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.528 -17.505 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.532 -15.186 -13.047 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.174 -15.946 -11.634 1.00 0.00 H new ATOM 217 N LYS A 15 -2.467 -19.377 -11.432 1.00 0.00 N ATOM 218 CA LYS A 15 -2.800 -20.780 -11.213 1.00 0.00 C ATOM 219 C LYS A 15 -4.224 -20.940 -10.685 1.00 0.00 C ATOM 220 O LYS A 15 -4.668 -22.049 -10.387 1.00 0.00 O ATOM 221 CB LYS A 15 -1.821 -21.385 -10.218 1.00 0.00 C ATOM 222 CG LYS A 15 -0.371 -21.234 -10.636 1.00 0.00 C ATOM 223 CD LYS A 15 0.569 -21.673 -9.534 1.00 0.00 C ATOM 224 CE LYS A 15 0.852 -23.170 -9.574 1.00 0.00 C ATOM 225 NZ LYS A 15 -0.345 -23.993 -9.251 1.00 0.00 N ATOM 0 H LYS A 15 -2.136 -18.895 -10.597 1.00 0.00 H new ATOM 0 HA LYS A 15 -2.732 -21.298 -12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.963 -20.912 -9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.048 -22.444 -10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.185 -21.826 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.171 -20.194 -10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 15 1.508 -21.126 -9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.138 -21.413 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.216 -23.440 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.649 -23.403 -8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.042 -24.903 -8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.937 -23.489 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.894 -24.163 -10.118 1.00 0.00 H new ATOM 239 N LEU A 16 -4.925 -19.827 -10.555 1.00 0.00 N ATOM 240 CA LEU A 16 -6.286 -19.837 -10.033 1.00 0.00 C ATOM 241 C LEU A 16 -7.303 -19.815 -11.161 1.00 0.00 C ATOM 242 O LEU A 16 -6.943 -19.758 -12.340 1.00 0.00 O ATOM 243 CB LEU A 16 -6.519 -18.630 -9.125 1.00 0.00 C ATOM 244 CG LEU A 16 -5.690 -18.598 -7.846 1.00 0.00 C ATOM 245 CD1 LEU A 16 -6.020 -17.353 -7.046 1.00 0.00 C ATOM 246 CD2 LEU A 16 -5.933 -19.847 -7.014 1.00 0.00 C ATOM 0 H LEU A 16 -4.576 -18.901 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.412 -20.755 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.311 -17.724 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.574 -18.600 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.634 -18.573 -8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.423 -17.338 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.795 -16.468 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.079 -17.357 -6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.331 -19.802 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.988 -19.907 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.654 -20.729 -7.591 1.00 0.00 H new ATOM 258 N SER A 17 -8.573 -19.875 -10.790 1.00 0.00 N ATOM 259 CA SER A 17 -9.654 -19.696 -11.738 1.00 0.00 C ATOM 260 C SER A 17 -9.901 -18.205 -11.938 1.00 0.00 C ATOM 261 O SER A 17 -9.191 -17.376 -11.369 1.00 0.00 O ATOM 262 CB SER A 17 -10.916 -20.391 -11.233 1.00 0.00 C ATOM 263 OG SER A 17 -11.301 -19.893 -9.965 1.00 0.00 O ATOM 0 H SER A 17 -8.878 -20.048 -9.832 1.00 0.00 H new ATOM 0 HA SER A 17 -9.382 -20.143 -12.694 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.727 -20.243 -11.947 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.742 -21.465 -11.167 1.00 0.00 H new ATOM 0 HG SER A 17 -12.112 -20.354 -9.665 1.00 0.00 H new ATOM 269 N GLU A 18 -10.907 -17.857 -12.723 1.00 0.00 N ATOM 270 CA GLU A 18 -11.160 -16.463 -13.044 1.00 0.00 C ATOM 271 C GLU A 18 -11.718 -15.711 -11.837 1.00 0.00 C ATOM 272 O GLU A 18 -11.317 -14.581 -11.567 1.00 0.00 O ATOM 273 CB GLU A 18 -12.108 -16.350 -14.236 1.00 0.00 C ATOM 274 CG GLU A 18 -11.605 -17.092 -15.461 1.00 0.00 C ATOM 275 CD GLU A 18 -12.305 -16.667 -16.732 1.00 0.00 C ATOM 276 OE1 GLU A 18 -11.765 -15.792 -17.442 1.00 0.00 O ATOM 277 OE2 GLU A 18 -13.392 -17.196 -17.027 1.00 0.00 O ATOM 0 H GLU A 18 -11.559 -18.517 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.210 -16.003 -13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.085 -16.742 -13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.246 -15.298 -14.486 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.533 -16.923 -15.568 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.746 -18.163 -15.315 1.00 0.00 H new ATOM 284 N ASP A 19 -12.623 -16.347 -11.101 1.00 0.00 N ATOM 285 CA ASP A 19 -13.222 -15.721 -9.920 1.00 0.00 C ATOM 286 C ASP A 19 -12.198 -15.545 -8.803 1.00 0.00 C ATOM 287 O ASP A 19 -12.114 -14.478 -8.191 1.00 0.00 O ATOM 288 CB ASP A 19 -14.410 -16.541 -9.407 1.00 0.00 C ATOM 289 CG ASP A 19 -15.732 -16.073 -9.982 1.00 0.00 C ATOM 290 OD1 ASP A 19 -16.417 -15.258 -9.323 1.00 0.00 O ATOM 291 OD2 ASP A 19 -16.108 -16.535 -11.077 1.00 0.00 O ATOM 0 H ASP A 19 -12.959 -17.290 -11.297 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.576 -14.736 -10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.259 -17.590 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.448 -16.478 -8.320 1.00 0.00 H new ATOM 296 N GLN A 20 -11.401 -16.584 -8.569 1.00 0.00 N ATOM 297 CA GLN A 20 -10.442 -16.601 -7.462 1.00 0.00 C ATOM 298 C GLN A 20 -9.458 -15.430 -7.526 1.00 0.00 C ATOM 299 O GLN A 20 -9.004 -14.938 -6.493 1.00 0.00 O ATOM 300 CB GLN A 20 -9.685 -17.931 -7.449 1.00 0.00 C ATOM 301 CG GLN A 20 -10.550 -19.117 -7.050 1.00 0.00 C ATOM 302 CD GLN A 20 -9.824 -20.443 -7.173 1.00 0.00 C ATOM 303 OE1 GLN A 20 -8.939 -20.607 -8.012 1.00 0.00 O ATOM 304 NE2 GLN A 20 -10.198 -21.401 -6.343 1.00 0.00 N ATOM 0 H GLN A 20 -11.399 -17.433 -9.135 1.00 0.00 H new ATOM 0 HA GLN A 20 -11.008 -16.493 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -9.268 -18.112 -8.440 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -8.845 -17.855 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -10.886 -18.986 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -11.442 -19.137 -7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -10.936 -21.226 -5.661 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.749 -22.316 -6.384 1.00 0.00 H new ATOM 313 N LYS A 21 -9.149 -14.979 -8.735 1.00 0.00 N ATOM 314 CA LYS A 21 -8.240 -13.848 -8.929 1.00 0.00 C ATOM 315 C LYS A 21 -8.833 -12.574 -8.336 1.00 0.00 C ATOM 316 O LYS A 21 -8.136 -11.785 -7.699 1.00 0.00 O ATOM 317 CB LYS A 21 -7.968 -13.646 -10.421 1.00 0.00 C ATOM 318 CG LYS A 21 -7.445 -14.886 -11.114 1.00 0.00 C ATOM 319 CD LYS A 21 -7.473 -14.733 -12.625 1.00 0.00 C ATOM 320 CE LYS A 21 -7.065 -16.021 -13.315 1.00 0.00 C ATOM 321 NZ LYS A 21 -7.166 -15.922 -14.793 1.00 0.00 N ATOM 0 H LYS A 21 -9.514 -15.378 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.303 -14.067 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.889 -13.327 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.246 -12.839 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.425 -15.084 -10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.046 -15.747 -10.823 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.475 -14.447 -12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -6.801 -13.929 -12.924 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.041 -16.271 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.698 -16.836 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.878 -16.824 -15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -8.148 -15.710 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.543 -15.162 -15.133 1.00 0.00 H new ATOM 335 N THR A 22 -10.130 -12.392 -8.538 1.00 0.00 N ATOM 336 CA THR A 22 -10.827 -11.223 -8.038 1.00 0.00 C ATOM 337 C THR A 22 -10.944 -11.278 -6.519 1.00 0.00 C ATOM 338 O THR A 22 -10.788 -10.265 -5.835 1.00 0.00 O ATOM 339 CB THR A 22 -12.233 -11.116 -8.660 1.00 0.00 C ATOM 340 OG1 THR A 22 -12.144 -11.236 -10.085 1.00 0.00 O ATOM 341 CG2 THR A 22 -12.888 -9.789 -8.304 1.00 0.00 C ATOM 0 H THR A 22 -10.722 -13.047 -9.049 1.00 0.00 H new ATOM 0 HA THR A 22 -10.248 -10.343 -8.320 1.00 0.00 H new ATOM 0 HB THR A 22 -12.845 -11.924 -8.259 1.00 0.00 H new ATOM 0 HG1 THR A 22 -13.040 -11.169 -10.476 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.879 -9.740 -8.756 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.978 -9.707 -7.221 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.277 -8.969 -8.680 1.00 0.00 H new ATOM 349 N HIS A 23 -11.196 -12.471 -5.992 1.00 0.00 N ATOM 350 CA HIS A 23 -11.348 -12.650 -4.554 1.00 0.00 C ATOM 351 C HIS A 23 -10.012 -12.490 -3.838 1.00 0.00 C ATOM 352 O HIS A 23 -9.974 -12.158 -2.656 1.00 0.00 O ATOM 353 CB HIS A 23 -11.988 -14.007 -4.246 1.00 0.00 C ATOM 354 CG HIS A 23 -13.385 -14.111 -4.776 1.00 0.00 C ATOM 355 ND1 HIS A 23 -13.703 -14.976 -5.790 1.00 0.00 N ATOM 356 CD2 HIS A 23 -14.489 -13.403 -4.436 1.00 0.00 C ATOM 357 CE1 HIS A 23 -14.981 -14.773 -6.051 1.00 0.00 C ATOM 358 NE2 HIS A 23 -15.504 -13.828 -5.257 1.00 0.00 N ATOM 0 H HIS A 23 -11.299 -13.326 -6.538 1.00 0.00 H new ATOM 0 HA HIS A 23 -12.014 -11.872 -4.180 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.378 -14.800 -4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.998 -14.165 -3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -14.557 -12.649 -3.666 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.537 -15.303 -6.811 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -16.467 -13.491 -5.262 1.00 0.00 H new ATOM 366 N LEU A 24 -8.917 -12.710 -4.562 1.00 0.00 N ATOM 367 CA LEU A 24 -7.591 -12.391 -4.049 1.00 0.00 C ATOM 368 C LEU A 24 -7.472 -10.895 -3.800 1.00 0.00 C ATOM 369 O LEU A 24 -7.090 -10.458 -2.716 1.00 0.00 O ATOM 370 CB LEU A 24 -6.506 -12.820 -5.038 1.00 0.00 C ATOM 371 CG LEU A 24 -5.926 -14.216 -4.831 1.00 0.00 C ATOM 372 CD1 LEU A 24 -4.780 -14.450 -5.799 1.00 0.00 C ATOM 373 CD2 LEU A 24 -5.457 -14.414 -3.397 1.00 0.00 C ATOM 0 H LEU A 24 -8.923 -13.106 -5.502 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.454 -12.933 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.918 -12.765 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.691 -12.098 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.714 -14.944 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.372 -15.449 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.144 -14.361 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.000 -13.708 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.049 -15.418 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.686 -13.680 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.300 -14.285 -2.718 1.00 0.00 H new ATOM 385 N ASP A 25 -7.819 -10.114 -4.809 1.00 0.00 N ATOM 386 CA ASP A 25 -7.716 -8.668 -4.715 1.00 0.00 C ATOM 387 C ASP A 25 -8.724 -8.125 -3.710 1.00 0.00 C ATOM 388 O ASP A 25 -8.465 -7.135 -3.025 1.00 0.00 O ATOM 389 CB ASP A 25 -7.931 -8.031 -6.082 1.00 0.00 C ATOM 390 CG ASP A 25 -7.556 -6.567 -6.090 1.00 0.00 C ATOM 391 OD1 ASP A 25 -8.386 -5.744 -6.522 1.00 0.00 O ATOM 392 OD2 ASP A 25 -6.433 -6.233 -5.648 1.00 0.00 O ATOM 0 H ASP A 25 -8.174 -10.457 -5.702 1.00 0.00 H new ATOM 0 HA ASP A 25 -6.714 -8.415 -4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.337 -8.561 -6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.976 -8.139 -6.372 1.00 0.00 H new ATOM 397 N TRP A 26 -9.871 -8.785 -3.621 1.00 0.00 N ATOM 398 CA TRP A 26 -10.859 -8.462 -2.599 1.00 0.00 C ATOM 399 C TRP A 26 -10.278 -8.724 -1.217 1.00 0.00 C ATOM 400 O TRP A 26 -10.389 -7.894 -0.318 1.00 0.00 O ATOM 401 CB TRP A 26 -12.137 -9.284 -2.793 1.00 0.00 C ATOM 402 CG TRP A 26 -13.196 -8.997 -1.762 1.00 0.00 C ATOM 403 CD1 TRP A 26 -14.144 -8.016 -1.814 1.00 0.00 C ATOM 404 CD2 TRP A 26 -13.410 -9.695 -0.524 1.00 0.00 C ATOM 405 NE1 TRP A 26 -14.936 -8.061 -0.690 1.00 0.00 N ATOM 406 CE2 TRP A 26 -14.506 -9.083 0.116 1.00 0.00 C ATOM 407 CE3 TRP A 26 -12.787 -10.780 0.102 1.00 0.00 C ATOM 408 CZ2 TRP A 26 -14.990 -9.520 1.346 1.00 0.00 C ATOM 409 CZ3 TRP A 26 -13.265 -11.207 1.328 1.00 0.00 C ATOM 410 CH2 TRP A 26 -14.357 -10.580 1.936 1.00 0.00 C ATOM 0 H TRP A 26 -10.141 -9.547 -4.243 1.00 0.00 H new ATOM 0 HA TRP A 26 -11.115 -7.406 -2.690 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -12.542 -9.083 -3.785 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -11.886 -10.344 -2.760 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -14.256 -7.307 -2.621 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -15.716 -7.436 -0.489 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -11.948 -11.275 -0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -15.835 -9.040 1.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.787 -12.039 1.824 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -14.708 -10.940 2.892 1.00 0.00 H new ATOM 421 N LEU A 27 -9.647 -9.882 -1.065 1.00 0.00 N ATOM 422 CA LEU A 27 -9.040 -10.275 0.199 1.00 0.00 C ATOM 423 C LEU A 27 -7.937 -9.299 0.594 1.00 0.00 C ATOM 424 O LEU A 27 -7.713 -9.045 1.774 1.00 0.00 O ATOM 425 CB LEU A 27 -8.484 -11.697 0.092 1.00 0.00 C ATOM 426 CG LEU A 27 -7.979 -12.300 1.401 1.00 0.00 C ATOM 427 CD1 LEU A 27 -9.091 -12.332 2.436 1.00 0.00 C ATOM 428 CD2 LEU A 27 -7.436 -13.698 1.162 1.00 0.00 C ATOM 0 H LEU A 27 -9.542 -10.571 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.805 -10.253 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.263 -12.345 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.666 -11.696 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.172 -11.674 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.713 -12.765 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.441 -11.317 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.918 -12.937 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.079 -14.116 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.227 -14.332 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.612 -13.651 0.450 1.00 0.00 H new ATOM 440 N LYS A 28 -7.264 -8.746 -0.408 1.00 0.00 N ATOM 441 CA LYS A 28 -6.254 -7.717 -0.186 1.00 0.00 C ATOM 442 C LYS A 28 -6.864 -6.542 0.579 1.00 0.00 C ATOM 443 O LYS A 28 -6.271 -6.017 1.522 1.00 0.00 O ATOM 444 CB LYS A 28 -5.700 -7.235 -1.529 1.00 0.00 C ATOM 445 CG LYS A 28 -4.535 -6.267 -1.400 1.00 0.00 C ATOM 446 CD LYS A 28 -4.184 -5.599 -2.727 1.00 0.00 C ATOM 447 CE LYS A 28 -3.492 -6.540 -3.704 1.00 0.00 C ATOM 448 NZ LYS A 28 -4.430 -7.498 -4.352 1.00 0.00 N ATOM 0 H LYS A 28 -7.400 -8.994 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.440 -8.139 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.379 -8.099 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.501 -6.753 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.782 -5.501 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.663 -6.801 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.095 -5.214 -3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.537 -4.743 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.992 -5.952 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.718 -7.098 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.022 -7.830 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.588 -8.310 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.337 -7.024 -4.539 1.00 0.00 H new ATOM 462 N GLU A 29 -8.064 -6.155 0.166 1.00 0.00 N ATOM 463 CA GLU A 29 -8.805 -5.076 0.814 1.00 0.00 C ATOM 464 C GLU A 29 -9.442 -5.551 2.115 1.00 0.00 C ATOM 465 O GLU A 29 -9.500 -4.809 3.095 1.00 0.00 O ATOM 466 CB GLU A 29 -9.887 -4.549 -0.126 1.00 0.00 C ATOM 467 CG GLU A 29 -9.340 -3.699 -1.255 1.00 0.00 C ATOM 468 CD GLU A 29 -8.934 -2.318 -0.784 1.00 0.00 C ATOM 469 OE1 GLU A 29 -9.742 -1.379 -0.937 1.00 0.00 O ATOM 470 OE2 GLU A 29 -7.816 -2.167 -0.247 1.00 0.00 O ATOM 0 H GLU A 29 -8.551 -6.577 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 29 -8.103 -4.276 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.434 -5.392 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.602 -3.960 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.479 -4.198 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.094 -3.608 -2.037 1.00 0.00 H new ATOM 477 N ALA A 30 -9.922 -6.788 2.108 1.00 0.00 N ATOM 478 CA ALA A 30 -10.565 -7.380 3.274 1.00 0.00 C ATOM 479 C ALA A 30 -9.605 -7.453 4.450 1.00 0.00 C ATOM 480 O ALA A 30 -9.957 -7.116 5.578 1.00 0.00 O ATOM 481 CB ALA A 30 -11.086 -8.767 2.934 1.00 0.00 C ATOM 0 H ALA A 30 -9.877 -7.407 1.298 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.403 -6.744 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.565 -9.201 3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.811 -8.695 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.256 -9.401 2.623 1.00 0.00 H new ATOM 487 N LEU A 31 -8.393 -7.902 4.174 1.00 0.00 N ATOM 488 CA LEU A 31 -7.359 -7.993 5.187 1.00 0.00 C ATOM 489 C LEU A 31 -6.767 -6.615 5.468 1.00 0.00 C ATOM 490 O LEU A 31 -6.528 -6.256 6.623 1.00 0.00 O ATOM 491 CB LEU A 31 -6.284 -8.982 4.729 1.00 0.00 C ATOM 492 CG LEU A 31 -6.772 -10.430 4.616 1.00 0.00 C ATOM 493 CD1 LEU A 31 -5.686 -11.330 4.060 1.00 0.00 C ATOM 494 CD2 LEU A 31 -7.239 -10.947 5.967 1.00 0.00 C ATOM 0 H LEU A 31 -8.100 -8.212 3.247 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.791 -8.359 6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.901 -8.662 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.450 -8.945 5.429 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.615 -10.443 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.060 -12.351 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.397 -10.981 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.819 -11.305 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.581 -11.977 5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.413 -10.909 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.058 -10.327 6.330 1.00 0.00 H new ATOM 506 N GLY A 32 -6.543 -5.841 4.407 1.00 0.00 N ATOM 507 CA GLY A 32 -6.043 -4.483 4.558 1.00 0.00 C ATOM 508 C GLY A 32 -4.608 -4.439 5.046 1.00 0.00 C ATOM 509 O GLY A 32 -4.112 -3.388 5.455 1.00 0.00 O ATOM 0 H GLY A 32 -6.700 -6.132 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.113 -3.966 3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.678 -3.942 5.260 1.00 0.00 H new ATOM 513 N ASN A 33 -3.940 -5.579 5.000 1.00 0.00 N ATOM 514 CA ASN A 33 -2.570 -5.684 5.468 1.00 0.00 C ATOM 515 C ASN A 33 -1.774 -6.556 4.513 1.00 0.00 C ATOM 516 O ASN A 33 -2.206 -7.657 4.165 1.00 0.00 O ATOM 517 CB ASN A 33 -2.538 -6.287 6.880 1.00 0.00 C ATOM 518 CG ASN A 33 -1.163 -6.242 7.530 1.00 0.00 C ATOM 519 OD1 ASN A 33 -0.134 -6.219 6.857 1.00 0.00 O ATOM 520 ND2 ASN A 33 -1.138 -6.256 8.848 1.00 0.00 N ATOM 0 H ASN A 33 -4.329 -6.451 4.640 1.00 0.00 H new ATOM 0 HA ASN A 33 -2.126 -4.689 5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.247 -5.751 7.511 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.874 -7.323 6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.245 -6.248 9.341 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.011 -6.275 9.374 1.00 0.00 H new ATOM 527 N ASP A 34 -0.624 -6.053 4.090 1.00 0.00 N ATOM 528 CA ASP A 34 0.260 -6.789 3.193 1.00 0.00 C ATOM 529 C ASP A 34 0.673 -8.115 3.817 1.00 0.00 C ATOM 530 O ASP A 34 0.616 -9.153 3.172 1.00 0.00 O ATOM 531 CB ASP A 34 1.500 -5.953 2.879 1.00 0.00 C ATOM 532 CG ASP A 34 2.435 -6.626 1.893 1.00 0.00 C ATOM 533 OD1 ASP A 34 3.391 -7.297 2.336 1.00 0.00 O ATOM 534 OD2 ASP A 34 2.233 -6.458 0.670 1.00 0.00 O ATOM 0 H ASP A 34 -0.278 -5.131 4.355 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.278 -6.993 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.189 -4.989 2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.040 -5.753 3.804 1.00 0.00 H new ATOM 539 N GLY A 35 1.045 -8.071 5.091 1.00 0.00 N ATOM 540 CA GLY A 35 1.505 -9.263 5.779 1.00 0.00 C ATOM 541 C GLY A 35 0.407 -10.293 5.969 1.00 0.00 C ATOM 542 O GLY A 35 0.639 -11.493 5.818 1.00 0.00 O ATOM 0 H GLY A 35 1.036 -7.226 5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.323 -9.710 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.906 -8.983 6.753 1.00 0.00 H new ATOM 546 N GLU A 36 -0.794 -9.825 6.291 1.00 0.00 N ATOM 547 CA GLU A 36 -1.928 -10.717 6.519 1.00 0.00 C ATOM 548 C GLU A 36 -2.356 -11.388 5.225 1.00 0.00 C ATOM 549 O GLU A 36 -2.743 -12.553 5.216 1.00 0.00 O ATOM 550 CB GLU A 36 -3.110 -9.946 7.114 1.00 0.00 C ATOM 551 CG GLU A 36 -2.867 -9.427 8.522 1.00 0.00 C ATOM 552 CD GLU A 36 -2.794 -10.538 9.544 1.00 0.00 C ATOM 553 OE1 GLU A 36 -1.687 -11.058 9.790 1.00 0.00 O ATOM 554 OE2 GLU A 36 -3.844 -10.902 10.108 1.00 0.00 O ATOM 0 H GLU A 36 -1.009 -8.834 6.400 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.612 -11.484 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.345 -9.104 6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.986 -10.595 7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.937 -8.859 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.667 -8.739 8.795 1.00 0.00 H new ATOM 561 N PHE A 37 -2.296 -10.653 4.131 1.00 0.00 N ATOM 562 CA PHE A 37 -2.630 -11.224 2.845 1.00 0.00 C ATOM 563 C PHE A 37 -1.492 -12.132 2.393 1.00 0.00 C ATOM 564 O PHE A 37 -1.723 -13.230 1.901 1.00 0.00 O ATOM 565 CB PHE A 37 -2.923 -10.115 1.829 1.00 0.00 C ATOM 566 CG PHE A 37 -3.426 -10.613 0.501 1.00 0.00 C ATOM 567 CD1 PHE A 37 -4.171 -11.779 0.421 1.00 0.00 C ATOM 568 CD2 PHE A 37 -3.164 -9.911 -0.663 1.00 0.00 C ATOM 569 CE1 PHE A 37 -4.642 -12.237 -0.792 1.00 0.00 C ATOM 570 CE2 PHE A 37 -3.632 -10.364 -1.884 1.00 0.00 C ATOM 571 CZ PHE A 37 -4.374 -11.531 -1.949 1.00 0.00 C ATOM 0 H PHE A 37 -2.022 -9.671 4.108 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.535 -11.826 2.926 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.662 -9.435 2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.013 -9.537 1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.386 -12.337 1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.587 -8.999 -0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.221 -13.148 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.419 -9.808 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.742 -11.888 -2.900 1.00 0.00 H new ATOM 581 N ASP A 38 -0.265 -11.680 2.624 1.00 0.00 N ATOM 582 CA ASP A 38 0.934 -12.462 2.329 1.00 0.00 C ATOM 583 C ASP A 38 0.865 -13.838 2.974 1.00 0.00 C ATOM 584 O ASP A 38 1.167 -14.854 2.345 1.00 0.00 O ATOM 585 CB ASP A 38 2.165 -11.738 2.865 1.00 0.00 C ATOM 586 CG ASP A 38 3.467 -12.370 2.421 1.00 0.00 C ATOM 587 OD1 ASP A 38 3.998 -11.974 1.367 1.00 0.00 O ATOM 588 OD2 ASP A 38 3.980 -13.253 3.138 1.00 0.00 O ATOM 0 H ASP A 38 -0.071 -10.761 3.021 1.00 0.00 H new ATOM 0 HA ASP A 38 0.999 -12.578 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.141 -10.700 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.127 -11.727 3.954 1.00 0.00 H new ATOM 593 N LYS A 39 0.461 -13.856 4.240 1.00 0.00 N ATOM 594 CA LYS A 39 0.426 -15.094 5.016 1.00 0.00 C ATOM 595 C LYS A 39 -0.545 -16.112 4.417 1.00 0.00 C ATOM 596 O LYS A 39 -0.357 -17.319 4.565 1.00 0.00 O ATOM 597 CB LYS A 39 0.073 -14.809 6.480 1.00 0.00 C ATOM 598 CG LYS A 39 -1.411 -14.661 6.776 1.00 0.00 C ATOM 599 CD LYS A 39 -1.637 -14.307 8.237 1.00 0.00 C ATOM 600 CE LYS A 39 -3.109 -14.098 8.549 1.00 0.00 C ATOM 601 NZ LYS A 39 -3.321 -13.710 9.968 1.00 0.00 N ATOM 0 H LYS A 39 0.153 -13.029 4.752 1.00 0.00 H new ATOM 0 HA LYS A 39 1.424 -15.530 4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.470 -15.616 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.580 -13.894 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.838 -13.886 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.928 -15.590 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.242 -15.103 8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.082 -13.401 8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.513 -13.324 7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.660 -15.014 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.911 -14.425 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.402 -13.646 10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.798 -12.787 10.008 1.00 0.00 H new ATOM 615 N PHE A 40 -1.557 -15.615 3.719 1.00 0.00 N ATOM 616 CA PHE A 40 -2.563 -16.464 3.088 1.00 0.00 C ATOM 617 C PHE A 40 -1.950 -17.229 1.924 1.00 0.00 C ATOM 618 O PHE A 40 -2.219 -18.413 1.725 1.00 0.00 O ATOM 619 CB PHE A 40 -3.725 -15.594 2.596 1.00 0.00 C ATOM 620 CG PHE A 40 -4.799 -16.346 1.858 1.00 0.00 C ATOM 621 CD1 PHE A 40 -4.892 -16.261 0.478 1.00 0.00 C ATOM 622 CD2 PHE A 40 -5.721 -17.127 2.540 1.00 0.00 C ATOM 623 CE1 PHE A 40 -5.881 -16.937 -0.207 1.00 0.00 C ATOM 624 CE2 PHE A 40 -6.710 -17.808 1.858 1.00 0.00 C ATOM 625 CZ PHE A 40 -6.791 -17.712 0.484 1.00 0.00 C ATOM 0 H PHE A 40 -1.705 -14.616 3.573 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.935 -17.184 3.816 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.174 -15.092 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.329 -14.817 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.182 -15.658 -0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.665 -17.203 3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.943 -16.860 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.420 -18.415 2.400 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.565 -18.242 -0.050 1.00 0.00 H new ATOM 635 N LEU A 41 -1.123 -16.529 1.159 1.00 0.00 N ATOM 636 CA LEU A 41 -0.449 -17.088 0.003 1.00 0.00 C ATOM 637 C LEU A 41 0.552 -18.163 0.411 1.00 0.00 C ATOM 638 O LEU A 41 0.912 -19.036 -0.383 1.00 0.00 O ATOM 639 CB LEU A 41 0.266 -15.962 -0.731 1.00 0.00 C ATOM 640 CG LEU A 41 -0.627 -14.995 -1.521 1.00 0.00 C ATOM 641 CD1 LEU A 41 -1.144 -15.656 -2.775 1.00 0.00 C ATOM 642 CD2 LEU A 41 -1.801 -14.477 -0.715 1.00 0.00 C ATOM 0 H LEU A 41 -0.901 -15.548 1.328 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.187 -17.557 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.835 -15.385 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.986 -16.404 -1.420 1.00 0.00 H new ATOM 0 HG LEU A 41 0.002 -14.142 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.775 -14.955 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.304 -15.954 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.727 -16.537 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.393 -13.799 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.422 -15.315 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.433 -13.945 0.162 1.00 0.00 H new ATOM 654 N GLY A 42 1.002 -18.089 1.651 1.00 0.00 N ATOM 655 CA GLY A 42 1.945 -19.064 2.164 1.00 0.00 C ATOM 656 C GLY A 42 1.259 -20.281 2.752 1.00 0.00 C ATOM 657 O GLY A 42 1.648 -20.772 3.813 1.00 0.00 O ATOM 0 H GLY A 42 0.731 -17.367 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.611 -19.379 1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.567 -18.597 2.928 1.00 0.00 H new ATOM 661 N TYR A 43 0.232 -20.761 2.069 1.00 0.00 N ATOM 662 CA TYR A 43 -0.492 -21.944 2.498 1.00 0.00 C ATOM 663 C TYR A 43 -0.582 -22.966 1.382 1.00 0.00 C ATOM 664 O TYR A 43 -0.080 -22.746 0.279 1.00 0.00 O ATOM 665 CB TYR A 43 -1.900 -21.574 2.964 1.00 0.00 C ATOM 666 CG TYR A 43 -1.953 -21.082 4.389 1.00 0.00 C ATOM 667 CD1 TYR A 43 -2.443 -19.820 4.696 1.00 0.00 C ATOM 668 CD2 TYR A 43 -1.509 -21.887 5.429 1.00 0.00 C ATOM 669 CE1 TYR A 43 -2.487 -19.374 6.004 1.00 0.00 C ATOM 670 CE2 TYR A 43 -1.551 -21.451 6.735 1.00 0.00 C ATOM 671 CZ TYR A 43 -2.041 -20.194 7.019 1.00 0.00 C ATOM 672 OH TYR A 43 -2.078 -19.752 8.324 1.00 0.00 O ATOM 0 H TYR A 43 -0.120 -20.344 1.207 1.00 0.00 H new ATOM 0 HA TYR A 43 0.059 -22.382 3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.301 -20.802 2.307 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.548 -22.445 2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.795 -19.178 3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.124 -22.872 5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -2.868 -18.389 6.229 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.202 -22.090 7.532 1.00 0.00 H new ATOM 0 HH TYR A 43 -1.729 -20.451 8.916 1.00 0.00 H new ATOM 682 N ASP A 44 -1.216 -24.088 1.685 1.00 0.00 N ATOM 683 CA ASP A 44 -1.489 -25.117 0.686 1.00 0.00 C ATOM 684 C ASP A 44 -2.390 -24.558 -0.401 1.00 0.00 C ATOM 685 O ASP A 44 -3.436 -23.988 -0.096 1.00 0.00 O ATOM 686 CB ASP A 44 -2.172 -26.317 1.339 1.00 0.00 C ATOM 687 CG ASP A 44 -2.602 -27.367 0.341 1.00 0.00 C ATOM 688 OD1 ASP A 44 -1.732 -28.071 -0.211 1.00 0.00 O ATOM 689 OD2 ASP A 44 -3.815 -27.496 0.113 1.00 0.00 O ATOM 0 H ASP A 44 -1.554 -24.313 2.621 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.543 -25.435 0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -1.491 -26.767 2.061 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.044 -25.973 1.895 1.00 0.00 H new ATOM 694 N GLU A 45 -1.993 -24.724 -1.658 1.00 0.00 N ATOM 695 CA GLU A 45 -2.766 -24.211 -2.776 1.00 0.00 C ATOM 696 C GLU A 45 -4.187 -24.745 -2.760 1.00 0.00 C ATOM 697 O GLU A 45 -5.129 -24.029 -3.086 1.00 0.00 O ATOM 698 CB GLU A 45 -2.107 -24.566 -4.105 1.00 0.00 C ATOM 699 CG GLU A 45 -1.203 -23.478 -4.649 1.00 0.00 C ATOM 700 CD GLU A 45 -0.772 -23.756 -6.070 1.00 0.00 C ATOM 701 OE1 GLU A 45 0.440 -23.895 -6.312 1.00 0.00 O ATOM 702 OE2 GLU A 45 -1.655 -23.848 -6.955 1.00 0.00 O ATOM 0 H GLU A 45 -1.138 -25.211 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.798 -23.127 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.526 -25.479 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.884 -24.781 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.723 -22.521 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.322 -23.388 -4.014 1.00 0.00 H new ATOM 709 N SER A 46 -4.348 -25.991 -2.347 1.00 0.00 N ATOM 710 CA SER A 46 -5.663 -26.601 -2.336 1.00 0.00 C ATOM 711 C SER A 46 -6.504 -26.021 -1.205 1.00 0.00 C ATOM 712 O SER A 46 -7.724 -25.917 -1.330 1.00 0.00 O ATOM 713 CB SER A 46 -5.549 -28.122 -2.222 1.00 0.00 C ATOM 714 OG SER A 46 -4.762 -28.644 -3.282 1.00 0.00 O ATOM 0 H SER A 46 -3.593 -26.593 -2.019 1.00 0.00 H new ATOM 0 HA SER A 46 -6.163 -26.376 -3.278 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.102 -28.388 -1.264 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.543 -28.569 -2.245 1.00 0.00 H new ATOM 0 HG SER A 46 -4.698 -29.618 -3.193 1.00 0.00 H new ATOM 720 N LYS A 47 -5.853 -25.606 -0.117 1.00 0.00 N ATOM 721 CA LYS A 47 -6.554 -24.945 0.975 1.00 0.00 C ATOM 722 C LYS A 47 -6.882 -23.518 0.571 1.00 0.00 C ATOM 723 O LYS A 47 -7.966 -23.012 0.850 1.00 0.00 O ATOM 724 CB LYS A 47 -5.714 -24.955 2.257 1.00 0.00 C ATOM 725 CG LYS A 47 -5.582 -26.333 2.884 1.00 0.00 C ATOM 726 CD LYS A 47 -4.901 -26.275 4.243 1.00 0.00 C ATOM 727 CE LYS A 47 -4.726 -27.665 4.834 1.00 0.00 C ATOM 728 NZ LYS A 47 -6.029 -28.344 5.075 1.00 0.00 N ATOM 0 H LYS A 47 -4.849 -25.717 0.027 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.477 -25.488 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.719 -24.569 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.163 -24.276 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.571 -26.779 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.011 -26.981 2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.928 -25.795 4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.492 -25.661 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.122 -28.271 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.178 -27.592 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.108 -28.596 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.807 -27.704 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.083 -29.207 4.497 1.00 0.00 H new ATOM 742 N ILE A 48 -5.935 -22.891 -0.105 1.00 0.00 N ATOM 743 CA ILE A 48 -6.099 -21.541 -0.609 1.00 0.00 C ATOM 744 C ILE A 48 -7.265 -21.456 -1.594 1.00 0.00 C ATOM 745 O ILE A 48 -8.157 -20.620 -1.444 1.00 0.00 O ATOM 746 CB ILE A 48 -4.807 -21.064 -1.297 1.00 0.00 C ATOM 747 CG1 ILE A 48 -3.666 -20.976 -0.281 1.00 0.00 C ATOM 748 CG2 ILE A 48 -5.026 -19.732 -1.984 1.00 0.00 C ATOM 749 CD1 ILE A 48 -2.348 -20.554 -0.886 1.00 0.00 C ATOM 0 H ILE A 48 -5.028 -23.306 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.316 -20.895 0.241 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.531 -21.792 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.941 -20.268 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.542 -21.947 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.100 -19.413 -2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -5.808 -19.835 -2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.327 -18.988 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.587 -20.513 -0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.050 -21.275 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.455 -19.569 -1.340 1.00 0.00 H new ATOM 761 N LYS A 49 -7.255 -22.329 -2.597 1.00 0.00 N ATOM 762 CA LYS A 49 -8.316 -22.358 -3.595 1.00 0.00 C ATOM 763 C LYS A 49 -9.670 -22.658 -2.958 1.00 0.00 C ATOM 764 O LYS A 49 -10.693 -22.125 -3.389 1.00 0.00 O ATOM 765 CB LYS A 49 -7.987 -23.377 -4.691 1.00 0.00 C ATOM 766 CG LYS A 49 -6.761 -22.991 -5.504 1.00 0.00 C ATOM 767 CD LYS A 49 -6.442 -24.000 -6.595 1.00 0.00 C ATOM 768 CE LYS A 49 -5.257 -23.535 -7.431 1.00 0.00 C ATOM 769 NZ LYS A 49 -4.952 -24.462 -8.557 1.00 0.00 N ATOM 0 H LYS A 49 -6.523 -23.025 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.381 -21.370 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.823 -24.354 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.843 -23.476 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.922 -22.012 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.903 -22.898 -4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.219 -24.969 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.313 -24.138 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.465 -22.542 -7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.379 -23.445 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.102 -25.016 -8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.756 -25.105 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.785 -23.912 -9.424 1.00 0.00 H new ATOM 783 N THR A 50 -9.675 -23.491 -1.919 1.00 0.00 N ATOM 784 CA THR A 50 -10.897 -23.781 -1.185 1.00 0.00 C ATOM 785 C THR A 50 -11.370 -22.540 -0.424 1.00 0.00 C ATOM 786 O THR A 50 -12.549 -22.188 -0.467 1.00 0.00 O ATOM 787 CB THR A 50 -10.691 -24.953 -0.201 1.00 0.00 C ATOM 788 OG1 THR A 50 -10.279 -26.125 -0.921 1.00 0.00 O ATOM 789 CG2 THR A 50 -11.965 -25.254 0.571 1.00 0.00 C ATOM 0 H THR A 50 -8.847 -23.974 -1.570 1.00 0.00 H new ATOM 0 HA THR A 50 -11.660 -24.069 -1.908 1.00 0.00 H new ATOM 0 HB THR A 50 -9.918 -24.665 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.319 -26.073 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.788 -26.084 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.263 -24.373 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.758 -25.522 -0.127 1.00 0.00 H new ATOM 797 N ALA A 51 -10.433 -21.870 0.247 1.00 0.00 N ATOM 798 CA ALA A 51 -10.737 -20.652 0.996 1.00 0.00 C ATOM 799 C ALA A 51 -11.339 -19.589 0.084 1.00 0.00 C ATOM 800 O ALA A 51 -12.379 -19.011 0.394 1.00 0.00 O ATOM 801 CB ALA A 51 -9.483 -20.118 1.682 1.00 0.00 C ATOM 0 H ALA A 51 -9.454 -22.152 0.287 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.472 -20.900 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.729 -19.211 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.097 -20.869 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.726 -19.891 0.931 1.00 0.00 H new ATOM 807 N LEU A 52 -10.686 -19.354 -1.049 1.00 0.00 N ATOM 808 CA LEU A 52 -11.143 -18.357 -2.011 1.00 0.00 C ATOM 809 C LEU A 52 -12.516 -18.713 -2.572 1.00 0.00 C ATOM 810 O LEU A 52 -13.372 -17.844 -2.739 1.00 0.00 O ATOM 811 CB LEU A 52 -10.133 -18.209 -3.150 1.00 0.00 C ATOM 812 CG LEU A 52 -8.788 -17.601 -2.748 1.00 0.00 C ATOM 813 CD1 LEU A 52 -7.827 -17.614 -3.924 1.00 0.00 C ATOM 814 CD2 LEU A 52 -8.984 -16.182 -2.231 1.00 0.00 C ATOM 0 H LEU A 52 -9.834 -19.843 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.228 -17.406 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.954 -19.192 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.576 -17.589 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.358 -18.204 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.875 -17.178 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.668 -18.641 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.248 -17.032 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.019 -15.761 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.432 -15.569 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.641 -16.199 -1.361 1.00 0.00 H new ATOM 826 N ASP A 53 -12.728 -19.993 -2.850 1.00 0.00 N ATOM 827 CA ASP A 53 -14.006 -20.443 -3.390 1.00 0.00 C ATOM 828 C ASP A 53 -15.103 -20.330 -2.339 1.00 0.00 C ATOM 829 O ASP A 53 -16.247 -20.009 -2.658 1.00 0.00 O ATOM 830 CB ASP A 53 -13.910 -21.880 -3.904 1.00 0.00 C ATOM 831 CG ASP A 53 -15.223 -22.372 -4.484 1.00 0.00 C ATOM 832 OD1 ASP A 53 -15.780 -23.354 -3.956 1.00 0.00 O ATOM 833 OD2 ASP A 53 -15.709 -21.771 -5.470 1.00 0.00 O ATOM 0 H ASP A 53 -12.039 -20.732 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.260 -19.797 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.133 -21.940 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -13.607 -22.536 -3.088 1.00 0.00 H new ATOM 838 N HIS A 54 -14.753 -20.582 -1.082 1.00 0.00 N ATOM 839 CA HIS A 54 -15.699 -20.407 0.011 1.00 0.00 C ATOM 840 C HIS A 54 -16.073 -18.935 0.151 1.00 0.00 C ATOM 841 O HIS A 54 -17.248 -18.599 0.305 1.00 0.00 O ATOM 842 CB HIS A 54 -15.134 -20.934 1.332 1.00 0.00 C ATOM 843 CG HIS A 54 -16.068 -20.734 2.482 1.00 0.00 C ATOM 844 ND1 HIS A 54 -17.172 -21.529 2.662 1.00 0.00 N ATOM 845 CD2 HIS A 54 -16.048 -19.781 3.435 1.00 0.00 C ATOM 846 CE1 HIS A 54 -17.798 -21.039 3.716 1.00 0.00 C ATOM 847 NE2 HIS A 54 -17.154 -19.978 4.218 1.00 0.00 N ATOM 0 H HIS A 54 -13.828 -20.905 -0.797 1.00 0.00 H new ATOM 0 HA HIS A 54 -16.592 -20.985 -0.225 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.913 -21.997 1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.190 -20.432 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.302 -19.010 3.558 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.714 -21.443 4.122 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.433 -19.424 5.027 1.00 0.00 H new ATOM 855 N ILE A 55 -15.067 -18.063 0.093 1.00 0.00 N ATOM 856 CA ILE A 55 -15.305 -16.625 0.100 1.00 0.00 C ATOM 857 C ILE A 55 -16.309 -16.263 -0.984 1.00 0.00 C ATOM 858 O ILE A 55 -17.268 -15.536 -0.731 1.00 0.00 O ATOM 859 CB ILE A 55 -14.003 -15.817 -0.113 1.00 0.00 C ATOM 860 CG1 ILE A 55 -13.032 -16.059 1.045 1.00 0.00 C ATOM 861 CG2 ILE A 55 -14.310 -14.329 -0.243 1.00 0.00 C ATOM 862 CD1 ILE A 55 -11.693 -15.368 0.879 1.00 0.00 C ATOM 0 H ILE A 55 -14.084 -18.329 0.041 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.701 -16.365 1.082 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.536 -16.155 -1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.494 -15.717 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.866 -17.131 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.382 -13.778 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.969 -14.167 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.799 -13.978 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.061 -15.588 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.208 -15.728 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.846 -14.291 0.806 1.00 0.00 H new ATOM 874 N LYS A 56 -16.099 -16.796 -2.184 1.00 0.00 N ATOM 875 CA LYS A 56 -17.038 -16.594 -3.277 1.00 0.00 C ATOM 876 C LYS A 56 -18.421 -17.112 -2.900 1.00 0.00 C ATOM 877 O LYS A 56 -19.401 -16.398 -3.033 1.00 0.00 O ATOM 878 CB LYS A 56 -16.561 -17.290 -4.556 1.00 0.00 C ATOM 879 CG LYS A 56 -17.562 -17.197 -5.703 1.00 0.00 C ATOM 880 CD LYS A 56 -17.020 -17.822 -6.978 1.00 0.00 C ATOM 881 CE LYS A 56 -18.070 -17.867 -8.080 1.00 0.00 C ATOM 882 NZ LYS A 56 -18.566 -16.513 -8.453 1.00 0.00 N ATOM 0 H LYS A 56 -15.289 -17.369 -2.421 1.00 0.00 H new ATOM 0 HA LYS A 56 -17.095 -15.522 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.616 -16.848 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.365 -18.340 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -18.488 -17.697 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -17.808 -16.151 -5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.157 -17.253 -7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.672 -18.833 -6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -17.647 -18.350 -8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -18.910 -18.480 -7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -19.146 -16.581 -9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -19.141 -16.128 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -17.757 -15.883 -8.630 1.00 0.00 H new ATOM 896 N SER A 57 -18.481 -18.338 -2.399 1.00 0.00 N ATOM 897 CA SER A 57 -19.750 -18.987 -2.079 1.00 0.00 C ATOM 898 C SER A 57 -20.639 -18.107 -1.199 1.00 0.00 C ATOM 899 O SER A 57 -21.861 -18.084 -1.371 1.00 0.00 O ATOM 900 CB SER A 57 -19.483 -20.328 -1.394 1.00 0.00 C ATOM 901 OG SER A 57 -18.697 -21.170 -2.222 1.00 0.00 O ATOM 0 H SER A 57 -17.659 -18.909 -2.203 1.00 0.00 H new ATOM 0 HA SER A 57 -20.287 -19.153 -3.013 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.971 -20.162 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.429 -20.818 -1.163 1.00 0.00 H new ATOM 0 HG SER A 57 -17.793 -20.801 -2.300 1.00 0.00 H new ATOM 907 N GLU A 58 -20.031 -17.373 -0.276 1.00 0.00 N ATOM 908 CA GLU A 58 -20.778 -16.472 0.584 1.00 0.00 C ATOM 909 C GLU A 58 -20.937 -15.090 -0.051 1.00 0.00 C ATOM 910 O GLU A 58 -22.043 -14.553 -0.125 1.00 0.00 O ATOM 911 CB GLU A 58 -20.092 -16.350 1.943 1.00 0.00 C ATOM 912 CG GLU A 58 -20.090 -17.646 2.734 1.00 0.00 C ATOM 913 CD GLU A 58 -21.487 -18.196 2.931 1.00 0.00 C ATOM 914 OE1 GLU A 58 -22.325 -17.502 3.544 1.00 0.00 O ATOM 915 OE2 GLU A 58 -21.761 -19.319 2.463 1.00 0.00 O ATOM 0 H GLU A 58 -19.025 -17.385 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 58 -21.774 -16.893 0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -19.063 -16.022 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -20.592 -15.577 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.480 -18.385 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.627 -17.476 3.706 1.00 0.00 H new ATOM 922 N LEU A 59 -19.837 -14.523 -0.525 1.00 0.00 N ATOM 923 CA LEU A 59 -19.830 -13.153 -1.037 1.00 0.00 C ATOM 924 C LEU A 59 -20.647 -13.027 -2.324 1.00 0.00 C ATOM 925 O LEU A 59 -21.193 -11.965 -2.622 1.00 0.00 O ATOM 926 CB LEU A 59 -18.390 -12.701 -1.286 1.00 0.00 C ATOM 927 CG LEU A 59 -18.212 -11.229 -1.654 1.00 0.00 C ATOM 928 CD1 LEU A 59 -18.650 -10.331 -0.507 1.00 0.00 C ATOM 929 CD2 LEU A 59 -16.767 -10.954 -2.033 1.00 0.00 C ATOM 0 H LEU A 59 -18.931 -14.990 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 59 -20.292 -12.512 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -17.804 -12.906 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -17.971 -13.310 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.843 -11.007 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -18.515 -9.287 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.701 -10.513 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -18.048 -10.548 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.653 -9.902 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.118 -11.192 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.491 -11.571 -2.888 1.00 0.00 H new ATOM 941 N ASP A 60 -20.742 -14.122 -3.067 1.00 0.00 N ATOM 942 CA ASP A 60 -21.448 -14.143 -4.349 1.00 0.00 C ATOM 943 C ASP A 60 -22.954 -14.015 -4.138 1.00 0.00 C ATOM 944 O ASP A 60 -23.705 -13.774 -5.081 1.00 0.00 O ATOM 945 CB ASP A 60 -21.135 -15.445 -5.097 1.00 0.00 C ATOM 946 CG ASP A 60 -21.306 -15.338 -6.599 1.00 0.00 C ATOM 947 OD1 ASP A 60 -20.388 -14.819 -7.271 1.00 0.00 O ATOM 948 OD2 ASP A 60 -22.330 -15.821 -7.126 1.00 0.00 O ATOM 0 H ASP A 60 -20.335 -15.019 -2.803 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.109 -13.295 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.110 -15.743 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.785 -16.235 -4.721 1.00 0.00 H new ATOM 953 N LYS A 61 -23.389 -14.191 -2.894 1.00 0.00 N ATOM 954 CA LYS A 61 -24.795 -14.028 -2.542 1.00 0.00 C ATOM 955 C LYS A 61 -25.164 -12.549 -2.513 1.00 0.00 C ATOM 956 O LYS A 61 -26.262 -12.154 -2.909 1.00 0.00 O ATOM 957 CB LYS A 61 -25.080 -14.628 -1.164 1.00 0.00 C ATOM 958 CG LYS A 61 -24.709 -16.094 -1.014 1.00 0.00 C ATOM 959 CD LYS A 61 -24.838 -16.534 0.438 1.00 0.00 C ATOM 960 CE LYS A 61 -24.432 -17.983 0.638 1.00 0.00 C ATOM 961 NZ LYS A 61 -24.455 -18.374 2.075 1.00 0.00 N ATOM 0 H LYS A 61 -22.787 -14.447 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 61 -25.390 -14.545 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -24.537 -14.053 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -26.142 -14.513 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -25.356 -16.705 -1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -23.687 -16.253 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -24.217 -15.895 1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -25.869 -16.399 0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.105 -18.629 0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -23.431 -18.138 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -24.044 -19.323 2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -23.900 -17.691 2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.437 -18.381 2.417 1.00 0.00 H new ATOM 975 N CYS A 62 -24.231 -11.736 -2.047 1.00 0.00 N ATOM 976 CA CYS A 62 -24.489 -10.325 -1.811 1.00 0.00 C ATOM 977 C CYS A 62 -24.025 -9.486 -3.001 1.00 0.00 C ATOM 978 O CYS A 62 -22.835 -9.212 -3.145 1.00 0.00 O ATOM 979 CB CYS A 62 -23.759 -9.878 -0.538 1.00 0.00 C ATOM 980 SG CYS A 62 -23.690 -11.153 0.766 1.00 0.00 S ATOM 0 H CYS A 62 -23.281 -12.032 -1.823 1.00 0.00 H new ATOM 0 HA CYS A 62 -25.562 -10.179 -1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -22.742 -9.585 -0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -24.254 -8.992 -0.140 1.00 0.00 H new ATOM 985 N ASN A 63 -24.955 -9.101 -3.871 1.00 0.00 N ATOM 986 CA ASN A 63 -24.612 -8.264 -5.022 1.00 0.00 C ATOM 987 C ASN A 63 -25.465 -7.005 -5.056 1.00 0.00 C ATOM 988 O ASN A 63 -25.326 -6.176 -5.955 1.00 0.00 O ATOM 989 CB ASN A 63 -24.796 -9.028 -6.334 1.00 0.00 C ATOM 990 CG ASN A 63 -23.969 -10.291 -6.404 1.00 0.00 C ATOM 991 OD1 ASN A 63 -22.808 -10.266 -6.817 1.00 0.00 O ATOM 992 ND2 ASN A 63 -24.568 -11.406 -6.017 1.00 0.00 N ATOM 0 H ASN A 63 -25.942 -9.351 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 63 -23.564 -7.985 -4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.849 -9.283 -6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.528 -8.378 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -24.067 -12.293 -6.054 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -25.531 -11.378 -5.682 1.00 0.00 H new ATOM 999 N GLY A 64 -26.338 -6.861 -4.074 1.00 0.00 N ATOM 1000 CA GLY A 64 -27.246 -5.734 -4.054 1.00 0.00 C ATOM 1001 C GLY A 64 -26.600 -4.458 -3.550 1.00 0.00 C ATOM 1002 O GLY A 64 -25.399 -4.426 -3.265 1.00 0.00 O ATOM 0 H GLY A 64 -26.435 -7.505 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -27.630 -5.567 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -28.101 -5.975 -3.422 1.00 0.00 H new ATOM 1006 N ASN A 65 -27.413 -3.415 -3.427 1.00 0.00 N ATOM 1007 CA ASN A 65 -26.947 -2.095 -3.006 1.00 0.00 C ATOM 1008 C ASN A 65 -26.522 -2.097 -1.540 1.00 0.00 C ATOM 1009 O ASN A 65 -25.351 -1.894 -1.221 1.00 0.00 O ATOM 1010 CB ASN A 65 -28.055 -1.058 -3.227 1.00 0.00 C ATOM 1011 CG ASN A 65 -27.665 0.329 -2.749 1.00 0.00 C ATOM 1012 OD1 ASN A 65 -26.496 0.714 -2.790 1.00 0.00 O ATOM 1013 ND2 ASN A 65 -28.645 1.089 -2.290 1.00 0.00 N ATOM 0 H ASN A 65 -28.414 -3.459 -3.616 1.00 0.00 H new ATOM 0 HA ASN A 65 -26.077 -1.835 -3.609 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -28.301 -1.016 -4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -28.956 -1.378 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -28.445 2.031 -1.953 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -29.601 0.733 -2.273 1.00 0.00 H new ATOM 1020 N ASP A 66 -27.478 -2.349 -0.656 1.00 0.00 N ATOM 1021 CA ASP A 66 -27.224 -2.333 0.787 1.00 0.00 C ATOM 1022 C ASP A 66 -26.388 -3.536 1.202 1.00 0.00 C ATOM 1023 O ASP A 66 -25.862 -3.593 2.317 1.00 0.00 O ATOM 1024 CB ASP A 66 -28.541 -2.296 1.569 1.00 0.00 C ATOM 1025 CG ASP A 66 -29.473 -3.439 1.216 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -30.003 -3.444 0.082 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -29.710 -4.312 2.072 1.00 0.00 O ATOM 0 H ASP A 66 -28.441 -2.568 -0.909 1.00 0.00 H new ATOM 0 HA ASP A 66 -26.661 -1.430 1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -28.324 -2.328 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -29.046 -1.350 1.375 1.00 0.00 H new ATOM 1032 N ALA A 67 -26.258 -4.486 0.288 1.00 0.00 N ATOM 1033 CA ALA A 67 -25.393 -5.639 0.484 1.00 0.00 C ATOM 1034 C ALA A 67 -23.931 -5.217 0.575 1.00 0.00 C ATOM 1035 O ALA A 67 -23.113 -5.929 1.150 1.00 0.00 O ATOM 1036 CB ALA A 67 -25.577 -6.627 -0.656 1.00 0.00 C ATOM 0 H ALA A 67 -26.747 -4.479 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.670 -6.117 1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.925 -7.487 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -26.615 -6.959 -0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -25.323 -6.145 -1.600 1.00 0.00 H new ATOM 1042 N ASP A 68 -23.616 -4.053 0.010 1.00 0.00 N ATOM 1043 CA ASP A 68 -22.235 -3.565 -0.058 1.00 0.00 C ATOM 1044 C ASP A 68 -21.619 -3.442 1.333 1.00 0.00 C ATOM 1045 O ASP A 68 -20.472 -3.835 1.549 1.00 0.00 O ATOM 1046 CB ASP A 68 -22.181 -2.215 -0.775 1.00 0.00 C ATOM 1047 CG ASP A 68 -20.762 -1.736 -1.022 1.00 0.00 C ATOM 1048 OD1 ASP A 68 -20.204 -2.051 -2.095 1.00 0.00 O ATOM 1049 OD2 ASP A 68 -20.212 -1.019 -0.160 1.00 0.00 O ATOM 0 H ASP A 68 -24.301 -3.425 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 68 -21.654 -4.294 -0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -22.704 -2.294 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -22.712 -1.472 -0.181 1.00 0.00 H new ATOM 1054 N GLN A 69 -22.395 -2.931 2.281 1.00 0.00 N ATOM 1055 CA GLN A 69 -21.916 -2.760 3.647 1.00 0.00 C ATOM 1056 C GLN A 69 -21.708 -4.118 4.311 1.00 0.00 C ATOM 1057 O GLN A 69 -20.804 -4.294 5.131 1.00 0.00 O ATOM 1058 CB GLN A 69 -22.900 -1.908 4.455 1.00 0.00 C ATOM 1059 CG GLN A 69 -22.444 -1.620 5.880 1.00 0.00 C ATOM 1060 CD GLN A 69 -21.111 -0.894 5.946 1.00 0.00 C ATOM 1061 OE1 GLN A 69 -20.345 -1.062 6.896 1.00 0.00 O ATOM 1062 NE2 GLN A 69 -20.819 -0.082 4.941 1.00 0.00 N ATOM 0 H GLN A 69 -23.357 -2.628 2.129 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.957 -2.242 3.618 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -23.057 -0.962 3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -23.863 -2.417 4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -23.202 -1.020 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.366 -2.560 6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.477 0.033 4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -19.936 0.428 4.938 1.00 0.00 H new ATOM 1071 N GLN A 70 -22.535 -5.085 3.939 1.00 0.00 N ATOM 1072 CA GLN A 70 -22.388 -6.440 4.446 1.00 0.00 C ATOM 1073 C GLN A 70 -21.141 -7.086 3.853 1.00 0.00 C ATOM 1074 O GLN A 70 -20.492 -7.904 4.498 1.00 0.00 O ATOM 1075 CB GLN A 70 -23.630 -7.277 4.138 1.00 0.00 C ATOM 1076 CG GLN A 70 -24.901 -6.727 4.770 1.00 0.00 C ATOM 1077 CD GLN A 70 -26.071 -7.684 4.664 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -26.830 -7.655 3.695 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -26.229 -8.538 5.664 1.00 0.00 N ATOM 0 H GLN A 70 -23.312 -4.956 3.290 1.00 0.00 H new ATOM 0 HA GLN A 70 -22.278 -6.395 5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -23.764 -7.331 3.058 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -23.469 -8.296 4.490 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -24.713 -6.506 5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -25.163 -5.785 4.288 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -25.578 -8.530 6.449 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -27.002 -9.204 5.649 1.00 0.00 H new ATOM 1088 N LYS A 71 -20.801 -6.697 2.628 1.00 0.00 N ATOM 1089 CA LYS A 71 -19.558 -7.135 2.002 1.00 0.00 C ATOM 1090 C LYS A 71 -18.371 -6.584 2.786 1.00 0.00 C ATOM 1091 O LYS A 71 -17.378 -7.277 3.011 1.00 0.00 O ATOM 1092 CB LYS A 71 -19.489 -6.659 0.546 1.00 0.00 C ATOM 1093 CG LYS A 71 -20.716 -7.017 -0.275 1.00 0.00 C ATOM 1094 CD LYS A 71 -20.671 -6.391 -1.660 1.00 0.00 C ATOM 1095 CE LYS A 71 -22.033 -6.443 -2.330 1.00 0.00 C ATOM 1096 NZ LYS A 71 -21.991 -5.967 -3.736 1.00 0.00 N ATOM 0 H LYS A 71 -21.369 -6.079 2.049 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.526 -8.224 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.358 -5.577 0.533 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.608 -7.093 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -20.788 -8.101 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -21.613 -6.682 0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.340 -5.355 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.940 -6.915 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.407 -7.466 -2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -22.737 -5.833 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.944 -6.022 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.660 -4.982 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.340 -6.564 -4.285 1.00 0.00 H new ATOM 1110 N THR A 72 -18.491 -5.326 3.207 1.00 0.00 N ATOM 1111 CA THR A 72 -17.482 -4.694 4.047 1.00 0.00 C ATOM 1112 C THR A 72 -17.399 -5.392 5.403 1.00 0.00 C ATOM 1113 O THR A 72 -16.334 -5.469 6.018 1.00 0.00 O ATOM 1114 CB THR A 72 -17.806 -3.202 4.255 1.00 0.00 C ATOM 1115 OG1 THR A 72 -18.061 -2.593 2.985 1.00 0.00 O ATOM 1116 CG2 THR A 72 -16.659 -2.477 4.949 1.00 0.00 C ATOM 0 H THR A 72 -19.282 -4.724 2.977 1.00 0.00 H new ATOM 0 HA THR A 72 -16.520 -4.782 3.541 1.00 0.00 H new ATOM 0 HB THR A 72 -18.687 -3.127 4.892 1.00 0.00 H new ATOM 0 HG1 THR A 72 -18.269 -1.644 3.113 1.00 0.00 H new ATOM 0 HG21 THR A 72 -16.919 -1.427 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.478 -2.931 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.758 -2.554 4.340 1.00 0.00 H new ATOM 1124 N THR A 73 -18.529 -5.908 5.858 1.00 0.00 N ATOM 1125 CA THR A 73 -18.578 -6.641 7.109 1.00 0.00 C ATOM 1126 C THR A 73 -17.934 -8.016 6.940 1.00 0.00 C ATOM 1127 O THR A 73 -17.236 -8.499 7.832 1.00 0.00 O ATOM 1128 CB THR A 73 -20.033 -6.795 7.598 1.00 0.00 C ATOM 1129 OG1 THR A 73 -20.670 -5.510 7.625 1.00 0.00 O ATOM 1130 CG2 THR A 73 -20.080 -7.412 8.987 1.00 0.00 C ATOM 0 H THR A 73 -19.425 -5.832 5.377 1.00 0.00 H new ATOM 0 HA THR A 73 -18.021 -6.077 7.857 1.00 0.00 H new ATOM 0 HB THR A 73 -20.558 -7.456 6.908 1.00 0.00 H new ATOM 0 HG1 THR A 73 -20.757 -5.169 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 73 -21.117 -7.509 9.307 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.614 -8.397 8.964 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.542 -6.773 9.687 1.00 0.00 H new ATOM 1138 N PHE A 74 -18.148 -8.615 5.773 1.00 0.00 N ATOM 1139 CA PHE A 74 -17.597 -9.929 5.458 1.00 0.00 C ATOM 1140 C PHE A 74 -16.071 -9.878 5.448 1.00 0.00 C ATOM 1141 O PHE A 74 -15.405 -10.865 5.758 1.00 0.00 O ATOM 1142 CB PHE A 74 -18.133 -10.406 4.103 1.00 0.00 C ATOM 1143 CG PHE A 74 -17.790 -11.833 3.773 1.00 0.00 C ATOM 1144 CD1 PHE A 74 -17.925 -12.832 4.725 1.00 0.00 C ATOM 1145 CD2 PHE A 74 -17.349 -12.177 2.503 1.00 0.00 C ATOM 1146 CE1 PHE A 74 -17.626 -14.145 4.419 1.00 0.00 C ATOM 1147 CE2 PHE A 74 -17.046 -13.488 2.193 1.00 0.00 C ATOM 1148 CZ PHE A 74 -17.184 -14.473 3.151 1.00 0.00 C ATOM 0 H PHE A 74 -18.705 -8.206 5.023 1.00 0.00 H new ATOM 0 HA PHE A 74 -17.907 -10.638 6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -19.217 -10.293 4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -17.738 -9.759 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -18.268 -12.580 5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -17.242 -11.411 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -17.737 -14.914 5.169 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -16.701 -13.743 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 74 -16.947 -15.499 2.910 1.00 0.00 H new ATOM 1158 N LYS A 75 -15.532 -8.714 5.099 1.00 0.00 N ATOM 1159 CA LYS A 75 -14.096 -8.469 5.165 1.00 0.00 C ATOM 1160 C LYS A 75 -13.566 -8.779 6.559 1.00 0.00 C ATOM 1161 O LYS A 75 -12.563 -9.474 6.721 1.00 0.00 O ATOM 1162 CB LYS A 75 -13.802 -7.008 4.832 1.00 0.00 C ATOM 1163 CG LYS A 75 -14.058 -6.633 3.383 1.00 0.00 C ATOM 1164 CD LYS A 75 -13.851 -5.144 3.167 1.00 0.00 C ATOM 1165 CE LYS A 75 -13.709 -4.803 1.694 1.00 0.00 C ATOM 1166 NZ LYS A 75 -13.517 -3.344 1.487 1.00 0.00 N ATOM 0 H LYS A 75 -16.075 -7.918 4.764 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.603 -9.118 4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.412 -6.372 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.760 -6.796 5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.388 -7.196 2.733 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.076 -6.907 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.693 -4.595 3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.959 -4.819 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.862 -5.345 1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.597 -5.134 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.424 -3.147 0.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.337 -2.829 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.656 -3.034 1.980 1.00 0.00 H new ATOM 1180 N GLN A 76 -14.273 -8.272 7.560 1.00 0.00 N ATOM 1181 CA GLN A 76 -13.896 -8.443 8.945 1.00 0.00 C ATOM 1182 C GLN A 76 -14.102 -9.890 9.371 1.00 0.00 C ATOM 1183 O GLN A 76 -13.335 -10.430 10.166 1.00 0.00 O ATOM 1184 CB GLN A 76 -14.737 -7.503 9.798 1.00 0.00 C ATOM 1185 CG GLN A 76 -14.516 -6.036 9.476 1.00 0.00 C ATOM 1186 CD GLN A 76 -15.542 -5.132 10.129 1.00 0.00 C ATOM 1187 OE1 GLN A 76 -15.362 -4.673 11.257 1.00 0.00 O ATOM 1188 NE2 GLN A 76 -16.624 -4.859 9.417 1.00 0.00 N ATOM 0 H GLN A 76 -15.126 -7.729 7.427 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.841 -8.204 9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -15.791 -7.743 9.659 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -14.507 -7.675 10.850 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.519 -5.743 9.804 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -14.550 -5.896 8.396 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.736 -5.259 8.486 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -17.346 -4.248 9.800 1.00 0.00 H new ATOM 1197 N THR A 77 -15.142 -10.509 8.826 1.00 0.00 N ATOM 1198 CA THR A 77 -15.425 -11.908 9.076 1.00 0.00 C ATOM 1199 C THR A 77 -14.262 -12.787 8.608 1.00 0.00 C ATOM 1200 O THR A 77 -13.814 -13.680 9.330 1.00 0.00 O ATOM 1201 CB THR A 77 -16.717 -12.324 8.355 1.00 0.00 C ATOM 1202 OG1 THR A 77 -17.772 -11.413 8.688 1.00 0.00 O ATOM 1203 CG2 THR A 77 -17.123 -13.737 8.734 1.00 0.00 C ATOM 0 H THR A 77 -15.808 -10.054 8.202 1.00 0.00 H new ATOM 0 HA THR A 77 -15.554 -12.045 10.150 1.00 0.00 H new ATOM 0 HB THR A 77 -16.533 -12.297 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.593 -11.680 8.225 1.00 0.00 H new ATOM 0 HG21 THR A 77 -18.040 -14.005 8.209 1.00 0.00 H new ATOM 0 HG22 THR A 77 -16.330 -14.431 8.456 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.291 -13.791 9.810 1.00 0.00 H new ATOM 1211 N VAL A 78 -13.762 -12.505 7.409 1.00 0.00 N ATOM 1212 CA VAL A 78 -12.638 -13.244 6.848 1.00 0.00 C ATOM 1213 C VAL A 78 -11.363 -12.963 7.643 1.00 0.00 C ATOM 1214 O VAL A 78 -10.567 -13.871 7.889 1.00 0.00 O ATOM 1215 CB VAL A 78 -12.416 -12.900 5.359 1.00 0.00 C ATOM 1216 CG1 VAL A 78 -11.231 -13.672 4.798 1.00 0.00 C ATOM 1217 CG2 VAL A 78 -13.669 -13.201 4.549 1.00 0.00 C ATOM 0 H VAL A 78 -14.121 -11.766 6.805 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.878 -14.305 6.917 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.200 -11.834 5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.093 -13.414 3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.331 -13.414 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.419 -14.742 4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.494 -12.952 3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.912 -14.260 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.500 -12.606 4.929 1.00 0.00 H new ATOM 1227 N GLN A 79 -11.185 -11.709 8.056 1.00 0.00 N ATOM 1228 CA GLN A 79 -10.037 -11.320 8.872 1.00 0.00 C ATOM 1229 C GLN A 79 -9.971 -12.137 10.159 1.00 0.00 C ATOM 1230 O GLN A 79 -8.907 -12.629 10.539 1.00 0.00 O ATOM 1231 CB GLN A 79 -10.102 -9.829 9.204 1.00 0.00 C ATOM 1232 CG GLN A 79 -9.046 -8.998 8.495 1.00 0.00 C ATOM 1233 CD GLN A 79 -7.652 -9.197 9.070 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -7.329 -10.258 9.602 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -6.811 -8.183 8.955 1.00 0.00 N ATOM 0 H GLN A 79 -11.823 -10.944 7.838 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.134 -11.520 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -11.089 -9.450 8.938 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.990 -9.700 10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.037 -9.257 7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.314 -7.944 8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.114 -7.318 8.508 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.860 -8.266 9.314 1.00 0.00 H new ATOM 1244 N GLY A 80 -11.111 -12.293 10.821 1.00 0.00 N ATOM 1245 CA GLY A 80 -11.151 -13.058 12.050 1.00 0.00 C ATOM 1246 C GLY A 80 -11.032 -14.543 11.787 1.00 0.00 C ATOM 1247 O GLY A 80 -10.546 -15.301 12.628 1.00 0.00 O ATOM 0 H GLY A 80 -12.007 -11.903 10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.340 -12.738 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.084 -12.855 12.575 1.00 0.00 H new ATOM 1251 N ALA A 81 -11.466 -14.952 10.604 1.00 0.00 N ATOM 1252 CA ALA A 81 -11.437 -16.350 10.216 1.00 0.00 C ATOM 1253 C ALA A 81 -10.013 -16.808 9.922 1.00 0.00 C ATOM 1254 O ALA A 81 -9.556 -17.821 10.447 1.00 0.00 O ATOM 1255 CB ALA A 81 -12.334 -16.574 9.009 1.00 0.00 C ATOM 0 H ALA A 81 -11.845 -14.328 9.892 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.812 -16.946 11.048 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -12.306 -17.626 8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -13.357 -16.293 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.983 -15.964 8.177 1.00 0.00 H new ATOM 1261 N LEU A 82 -9.299 -16.030 9.113 1.00 0.00 N ATOM 1262 CA LEU A 82 -7.933 -16.377 8.722 1.00 0.00 C ATOM 1263 C LEU A 82 -6.943 -16.080 9.836 1.00 0.00 C ATOM 1264 O LEU A 82 -5.732 -16.225 9.668 1.00 0.00 O ATOM 1265 CB LEU A 82 -7.523 -15.628 7.452 1.00 0.00 C ATOM 1266 CG LEU A 82 -8.227 -16.075 6.170 1.00 0.00 C ATOM 1267 CD1 LEU A 82 -7.812 -15.196 4.999 1.00 0.00 C ATOM 1268 CD2 LEU A 82 -7.915 -17.535 5.871 1.00 0.00 C ATOM 0 H LEU A 82 -9.642 -15.156 8.715 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.916 -17.449 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.714 -14.565 7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.448 -15.742 7.314 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.302 -15.973 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.323 -15.529 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.081 -14.161 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.734 -15.268 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.424 -17.836 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.839 -17.659 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.258 -18.157 6.698 1.00 0.00 H new ATOM 1280 N SER A 83 -7.468 -15.680 10.975 1.00 0.00 N ATOM 1281 CA SER A 83 -6.648 -15.398 12.138 1.00 0.00 C ATOM 1282 C SER A 83 -6.367 -16.692 12.895 1.00 0.00 C ATOM 1283 O SER A 83 -5.390 -16.793 13.640 1.00 0.00 O ATOM 1284 CB SER A 83 -7.353 -14.380 13.046 1.00 0.00 C ATOM 1285 OG SER A 83 -6.518 -13.963 14.116 1.00 0.00 O ATOM 0 H SER A 83 -8.468 -15.541 11.122 1.00 0.00 H new ATOM 0 HA SER A 83 -5.699 -14.969 11.815 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.651 -13.512 12.457 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.265 -14.821 13.447 1.00 0.00 H new ATOM 0 HG SER A 83 -6.998 -13.315 14.672 1.00 0.00 H new ATOM 1291 N GLY A 84 -7.215 -17.693 12.677 1.00 0.00 N ATOM 1292 CA GLY A 84 -7.079 -18.947 13.387 1.00 0.00 C ATOM 1293 C GLY A 84 -6.703 -20.100 12.479 1.00 0.00 C ATOM 1294 O GLY A 84 -6.849 -21.265 12.853 1.00 0.00 O ATOM 0 H GLY A 84 -7.994 -17.655 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.321 -18.839 14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.018 -19.178 13.890 1.00 0.00 H new ATOM 1298 N GLY A 85 -6.222 -19.784 11.285 1.00 0.00 N ATOM 1299 CA GLY A 85 -5.815 -20.816 10.364 1.00 0.00 C ATOM 1300 C GLY A 85 -6.709 -20.893 9.146 1.00 0.00 C ATOM 1301 O GLY A 85 -7.869 -20.490 9.187 1.00 0.00 O ATOM 0 H GLY A 85 -6.108 -18.831 10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.789 -20.630 10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.821 -21.778 10.876 1.00 0.00 H new ATOM 1305 N ILE A 86 -6.164 -21.422 8.067 1.00 0.00 N ATOM 1306 CA ILE A 86 -6.894 -21.552 6.816 1.00 0.00 C ATOM 1307 C ILE A 86 -7.597 -22.909 6.749 1.00 0.00 C ATOM 1308 O ILE A 86 -8.523 -23.112 5.964 1.00 0.00 O ATOM 1309 CB ILE A 86 -5.940 -21.391 5.614 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -6.720 -21.356 4.298 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -4.921 -22.519 5.605 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -5.856 -21.059 3.096 1.00 0.00 C ATOM 0 H ILE A 86 -5.207 -21.773 8.031 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.645 -20.764 6.773 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.413 -20.442 5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.215 -22.316 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.503 -20.601 4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.252 -22.398 4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.342 -22.494 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.438 -23.476 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.473 -21.049 2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.381 -20.086 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.089 -21.827 3.001 1.00 0.00 H new ATOM 1324 N ASP A 87 -7.154 -23.833 7.595 1.00 0.00 N ATOM 1325 CA ASP A 87 -7.738 -25.172 7.653 1.00 0.00 C ATOM 1326 C ASP A 87 -9.147 -25.114 8.234 1.00 0.00 C ATOM 1327 O ASP A 87 -10.067 -25.767 7.743 1.00 0.00 O ATOM 1328 CB ASP A 87 -6.858 -26.092 8.503 1.00 0.00 C ATOM 1329 CG ASP A 87 -7.332 -27.532 8.500 1.00 0.00 C ATOM 1330 OD1 ASP A 87 -6.913 -28.294 7.602 1.00 0.00 O ATOM 1331 OD2 ASP A 87 -8.100 -27.915 9.405 1.00 0.00 O ATOM 0 H ASP A 87 -6.390 -23.680 8.253 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.795 -25.571 6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.834 -26.051 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.840 -25.723 9.529 1.00 0.00 H new ATOM 1336 N GLY A 88 -9.309 -24.298 9.268 1.00 0.00 N ATOM 1337 CA GLY A 88 -10.601 -24.156 9.910 1.00 0.00 C ATOM 1338 C GLY A 88 -11.449 -23.086 9.254 1.00 0.00 C ATOM 1339 O GLY A 88 -12.550 -22.780 9.718 1.00 0.00 O ATOM 0 H GLY A 88 -8.565 -23.730 9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.129 -25.109 9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.457 -23.910 10.962 1.00 0.00 H new ATOM 1343 N PHE A 89 -10.931 -22.512 8.176 1.00 0.00 N ATOM 1344 CA PHE A 89 -11.644 -21.490 7.436 1.00 0.00 C ATOM 1345 C PHE A 89 -12.812 -22.115 6.690 1.00 0.00 C ATOM 1346 O PHE A 89 -12.633 -23.041 5.900 1.00 0.00 O ATOM 1347 CB PHE A 89 -10.705 -20.783 6.455 1.00 0.00 C ATOM 1348 CG PHE A 89 -11.345 -19.634 5.728 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -11.919 -19.812 4.480 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -11.371 -18.372 6.296 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -12.509 -18.754 3.817 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -11.958 -17.310 5.637 1.00 0.00 C ATOM 1353 CZ PHE A 89 -12.526 -17.501 4.397 1.00 0.00 C ATOM 0 H PHE A 89 -10.013 -22.742 7.796 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.025 -20.749 8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.834 -20.417 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.344 -21.508 5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.905 -20.789 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.926 -18.216 7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.957 -18.906 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.972 -16.331 6.093 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.984 -16.672 3.879 1.00 0.00 H new ATOM 1363 N GLY A 90 -14.003 -21.615 6.959 1.00 0.00 N ATOM 1364 CA GLY A 90 -15.186 -22.125 6.306 1.00 0.00 C ATOM 1365 C GLY A 90 -16.447 -21.561 6.913 1.00 0.00 C ATOM 1366 O GLY A 90 -16.435 -20.465 7.472 1.00 0.00 O ATOM 0 H GLY A 90 -14.173 -20.859 7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.151 -21.878 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.202 -23.212 6.379 1.00 0.00 H new ATOM 1370 N SER A 91 -17.526 -22.327 6.844 1.00 0.00 N ATOM 1371 CA SER A 91 -18.830 -21.884 7.328 1.00 0.00 C ATOM 1372 C SER A 91 -18.874 -21.812 8.855 1.00 0.00 C ATOM 1373 O SER A 91 -19.883 -21.418 9.442 1.00 0.00 O ATOM 1374 CB SER A 91 -19.908 -22.828 6.795 1.00 0.00 C ATOM 1375 OG SER A 91 -19.473 -24.180 6.851 1.00 0.00 O ATOM 0 H SER A 91 -17.525 -23.269 6.453 1.00 0.00 H new ATOM 0 HA SER A 91 -19.014 -20.875 6.960 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.820 -22.711 7.380 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.152 -22.563 5.766 1.00 0.00 H new ATOM 0 HG SER A 91 -20.179 -24.765 6.507 1.00 0.00 H new ATOM 1381 N ASN A 92 -17.761 -22.167 9.486 1.00 0.00 N ATOM 1382 CA ASN A 92 -17.651 -22.133 10.938 1.00 0.00 C ATOM 1383 C ASN A 92 -17.563 -20.695 11.411 1.00 0.00 C ATOM 1384 O ASN A 92 -17.861 -20.384 12.563 1.00 0.00 O ATOM 1385 CB ASN A 92 -16.407 -22.897 11.413 1.00 0.00 C ATOM 1386 CG ASN A 92 -16.278 -24.266 10.780 1.00 0.00 C ATOM 1387 OD1 ASN A 92 -16.887 -25.233 11.233 1.00 0.00 O ATOM 1388 ND2 ASN A 92 -15.452 -24.364 9.748 1.00 0.00 N ATOM 0 H ASN A 92 -16.916 -22.484 9.010 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.537 -22.610 11.357 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.517 -22.311 11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.446 -23.006 12.497 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.302 -25.267 9.299 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.966 -23.536 9.403 1.00 0.00 H new ATOM 1395 N ASN A 93 -17.149 -19.819 10.505 1.00 0.00 N ATOM 1396 CA ASN A 93 -16.968 -18.416 10.828 1.00 0.00 C ATOM 1397 C ASN A 93 -17.305 -17.513 9.643 1.00 0.00 C ATOM 1398 O ASN A 93 -18.048 -16.545 9.789 1.00 0.00 O ATOM 1399 CB ASN A 93 -15.532 -18.149 11.316 1.00 0.00 C ATOM 1400 CG ASN A 93 -14.459 -18.897 10.533 1.00 0.00 C ATOM 1401 OD1 ASN A 93 -14.618 -19.210 9.351 1.00 0.00 O ATOM 1402 ND2 ASN A 93 -13.351 -19.194 11.195 1.00 0.00 N ATOM 0 H ASN A 93 -16.932 -20.060 9.538 1.00 0.00 H new ATOM 0 HA ASN A 93 -17.662 -18.177 11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.332 -17.079 11.255 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.459 -18.427 12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -12.597 -19.697 10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -13.252 -18.920 12.173 1.00 0.00 H new ATOM 1409 N ALA A 94 -16.772 -17.835 8.474 1.00 0.00 N ATOM 1410 CA ALA A 94 -16.956 -17.005 7.294 1.00 0.00 C ATOM 1411 C ALA A 94 -18.280 -17.304 6.601 1.00 0.00 C ATOM 1412 O ALA A 94 -18.395 -18.271 5.851 1.00 0.00 O ATOM 1413 CB ALA A 94 -15.795 -17.192 6.330 1.00 0.00 C ATOM 0 H ALA A 94 -16.206 -18.669 8.317 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.981 -15.965 7.618 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.947 -16.565 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.864 -16.909 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.741 -18.237 6.024 1.00 0.00 H new ATOM 1419 N VAL A 95 -19.278 -16.477 6.874 1.00 0.00 N ATOM 1420 CA VAL A 95 -20.578 -16.582 6.222 1.00 0.00 C ATOM 1421 C VAL A 95 -21.156 -15.200 5.963 1.00 0.00 C ATOM 1422 O VAL A 95 -20.882 -14.257 6.707 1.00 0.00 O ATOM 1423 CB VAL A 95 -21.599 -17.386 7.056 1.00 0.00 C ATOM 1424 CG1 VAL A 95 -21.374 -18.884 6.900 1.00 0.00 C ATOM 1425 CG2 VAL A 95 -21.532 -16.991 8.525 1.00 0.00 C ATOM 0 H VAL A 95 -19.212 -15.717 7.551 1.00 0.00 H new ATOM 0 HA VAL A 95 -20.406 -17.110 5.284 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.594 -17.148 6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -22.107 -19.426 7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -21.484 -19.161 5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -20.370 -19.138 7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -22.261 -17.571 9.091 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -20.532 -17.190 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -21.756 -15.929 8.627 1.00 0.00 H new ATOM 1435 N THR A 96 -21.945 -15.077 4.910 1.00 0.00 N ATOM 1436 CA THR A 96 -22.637 -13.832 4.644 1.00 0.00 C ATOM 1437 C THR A 96 -24.075 -13.879 5.147 1.00 0.00 C ATOM 1438 O THR A 96 -24.902 -14.661 4.673 1.00 0.00 O ATOM 1439 CB THR A 96 -22.620 -13.478 3.150 1.00 0.00 C ATOM 1440 OG1 THR A 96 -22.964 -14.625 2.366 1.00 0.00 O ATOM 1441 CG2 THR A 96 -21.253 -12.954 2.737 1.00 0.00 C ATOM 0 H THR A 96 -22.120 -15.818 4.231 1.00 0.00 H new ATOM 0 HA THR A 96 -22.100 -13.054 5.186 1.00 0.00 H new ATOM 0 HB THR A 96 -23.357 -12.695 2.975 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.840 -14.421 1.416 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.263 -12.709 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 96 -21.017 -12.059 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.498 -13.717 2.926 1.00 0.00 H new ATOM 1449 N THR A 97 -24.359 -13.046 6.131 1.00 0.00 N ATOM 1450 CA THR A 97 -25.699 -12.912 6.679 1.00 0.00 C ATOM 1451 C THR A 97 -26.600 -12.048 5.786 1.00 0.00 C ATOM 1452 O THR A 97 -27.577 -11.459 6.256 1.00 0.00 O ATOM 1453 CB THR A 97 -25.629 -12.297 8.085 1.00 0.00 C ATOM 1454 OG1 THR A 97 -24.734 -11.178 8.075 1.00 0.00 O ATOM 1455 CG2 THR A 97 -25.155 -13.322 9.104 1.00 0.00 C ATOM 0 H THR A 97 -23.667 -12.442 6.574 1.00 0.00 H new ATOM 0 HA THR A 97 -26.135 -13.910 6.729 1.00 0.00 H new ATOM 0 HB THR A 97 -26.629 -11.968 8.368 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.691 -10.785 8.972 1.00 0.00 H new ATOM 0 HG21 THR A 97 -25.114 -12.862 10.091 1.00 0.00 H new ATOM 0 HG22 THR A 97 -25.849 -14.163 9.124 1.00 0.00 H new ATOM 0 HG23 THR A 97 -24.162 -13.677 8.828 1.00 0.00 H new ATOM 1463 N CYS A 98 -26.278 -11.982 4.499 1.00 0.00 N ATOM 1464 CA CYS A 98 -27.089 -11.239 3.543 1.00 0.00 C ATOM 1465 C CYS A 98 -28.414 -11.957 3.315 1.00 0.00 C ATOM 1466 O CYS A 98 -28.442 -13.063 2.770 1.00 0.00 O ATOM 1467 CB CYS A 98 -26.353 -11.094 2.207 1.00 0.00 C ATOM 1468 SG CYS A 98 -24.702 -10.336 2.327 1.00 0.00 S ATOM 0 H CYS A 98 -25.459 -12.435 4.093 1.00 0.00 H new ATOM 0 HA CYS A 98 -27.277 -10.246 3.952 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -26.253 -12.080 1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -26.965 -10.494 1.534 1.00 0.00 H new ATOM 1473 N GLY A 99 -29.505 -11.343 3.745 1.00 0.00 N ATOM 1474 CA GLY A 99 -30.805 -11.958 3.592 1.00 0.00 C ATOM 1475 C GLY A 99 -31.872 -11.254 4.398 1.00 0.00 C ATOM 1476 O GLY A 99 -32.147 -10.077 4.177 1.00 0.00 O ATOM 0 H GLY A 99 -29.513 -10.429 4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -31.085 -11.952 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -30.749 -13.002 3.901 1.00 0.00 H new ATOM 1480 N ASN A 100 -32.450 -11.967 5.352 1.00 0.00 N ATOM 1481 CA ASN A 100 -33.554 -11.436 6.136 1.00 0.00 C ATOM 1482 C ASN A 100 -33.434 -11.849 7.595 1.00 0.00 C ATOM 1483 O ASN A 100 -32.687 -12.771 7.934 1.00 0.00 O ATOM 1484 CB ASN A 100 -34.895 -11.936 5.591 1.00 0.00 C ATOM 1485 CG ASN A 100 -35.117 -13.418 5.849 1.00 0.00 C ATOM 1486 OD1 ASN A 100 -35.643 -13.809 6.893 1.00 0.00 O ATOM 1487 ND2 ASN A 100 -34.731 -14.251 4.897 1.00 0.00 N ATOM 0 H ASN A 100 -32.172 -12.916 5.602 1.00 0.00 H new ATOM 0 HA ASN A 100 -33.511 -10.349 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -35.704 -11.366 6.049 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -34.940 -11.747 4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -34.865 -15.255 5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -34.299 -13.889 4.047 1.00 0.00 H new ATOM 1494 N GLY A 101 -34.171 -11.156 8.446 1.00 0.00 N ATOM 1495 CA GLY A 101 -34.289 -11.546 9.834 1.00 0.00 C ATOM 1496 C GLY A 101 -35.722 -11.903 10.158 1.00 0.00 C ATOM 1497 O GLY A 101 -35.991 -12.864 10.880 1.00 0.00 O ATOM 0 H GLY A 101 -34.697 -10.319 8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -33.640 -12.398 10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -33.955 -10.732 10.477 1.00 0.00 H new ATOM 1501 N SER A 102 -36.642 -11.127 9.598 1.00 0.00 N ATOM 1502 CA SER A 102 -38.069 -11.366 9.733 1.00 0.00 C ATOM 1503 C SER A 102 -38.829 -10.403 8.817 1.00 0.00 C ATOM 1504 O SER A 102 -39.641 -9.602 9.321 1.00 0.00 O ATOM 1505 CB SER A 102 -38.515 -11.191 11.193 1.00 0.00 C ATOM 1506 OG SER A 102 -39.899 -11.445 11.345 1.00 0.00 O ATOM 0 H SER A 102 -36.414 -10.308 9.034 1.00 0.00 H new ATOM 0 HA SER A 102 -38.290 -12.392 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 102 -37.947 -11.867 11.832 1.00 0.00 H new ATOM 0 HB3 SER A 102 -38.291 -10.177 11.524 1.00 0.00 H new ATOM 0 HG SER A 102 -40.408 -10.848 10.757 1.00 0.00 H new TER 1512 SER A 102