USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=28 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 61 LYS NZ :NH3+ 137:sc= 1.11 (180deg=-0.566!) USER MOD Set 1.2: A 100 ASN : amide:sc= -0.0294 K(o=1.1,f=-3.5) USER MOD Set 2.1: A 54 HIS : no HD1:sc= 0.851 K(o=0.58,f=-4.1!) USER MOD Set 2.2: A 91 SER OG : rot -100:sc= -0.269 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.045 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0478) USER MOD Single : A 15 LYS NZ :NH3+ 148:sc= 0.707 (180deg=0.602) USER MOD Single : A 17 SER OG : rot -128:sc= 0.127 USER MOD Single : A 20 GLN : amide:sc= 0.25 K(o=0.25,f=-7.6!) USER MOD Single : A 21 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.17) USER MOD Single : A 22 THR OG1 : rot 74:sc= 0.496 USER MOD Single : A 23 HIS :FLIP no HE2:sc= -1.36 F(o=-2,f=-1.4) USER MOD Single : A 28 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00766) USER MOD Single : A 33 ASN : amide:sc= -0.0396 K(o=-0.04,f=-1.2!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 83:sc= 0.516 USER MOD Single : A 47 LYS NZ :NH3+ -131:sc= 1.19 (180deg=0.903) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 103:sc= 0.713 USER MOD Single : A 56 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.11) USER MOD Single : A 57 SER OG : rot 69:sc= 1.17 USER MOD Single : A 63 ASN : amide:sc= 0.0107 X(o=0.011,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 69 GLN :FLIP amide:sc= -0.4 F(o=-1.1,f=-0.4) USER MOD Single : A 70 GLN : amide:sc= -0.0452 X(o=-0.045,f=-0.13) USER MOD Single : A 71 LYS NZ :NH3+ -118:sc= 0.562 (180deg=-0.0288) USER MOD Single : A 72 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 73 THR OG1 : rot 72:sc= 0.57 USER MOD Single : A 75 LYS NZ :NH3+ 150:sc= 0.797 (180deg=0.317) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.0264 F(o=-1.3!,f=-0.026) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.7!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 93 ASN : amide:sc= -0.0576 K(o=-0.058,f=-9.3!) USER MOD Single : A 96 THR OG1 : rot -168:sc= 0.618 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0521 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.538 -1.324 0.264 1.00 0.00 N ATOM 2 CA GLY A 1 0.828 -2.027 -1.007 1.00 0.00 C ATOM 3 C GLY A 1 2.266 -2.495 -1.071 1.00 0.00 C ATOM 4 O GLY A 1 3.144 -1.899 -0.447 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.076 -1.918 0.857 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.428 -1.135 0.767 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.058 -0.424 0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.161 -2.883 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.624 -1.362 -1.846 1.00 0.00 H new ATOM 7 N ALA A 2 2.508 -3.568 -1.810 1.00 0.00 N ATOM 8 CA ALA A 2 3.849 -4.121 -1.939 1.00 0.00 C ATOM 9 C ALA A 2 4.644 -3.392 -3.017 1.00 0.00 C ATOM 10 O ALA A 2 4.074 -2.869 -3.979 1.00 0.00 O ATOM 11 CB ALA A 2 3.776 -5.609 -2.248 1.00 0.00 C ATOM 0 H ALA A 2 1.792 -4.074 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 2 4.366 -3.982 -0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.785 -6.011 -2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.254 -6.123 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.236 -5.760 -3.183 1.00 0.00 H new ATOM 17 N MET A 3 5.958 -3.359 -2.851 1.00 0.00 N ATOM 18 CA MET A 3 6.836 -2.724 -3.825 1.00 0.00 C ATOM 19 C MET A 3 7.824 -3.738 -4.385 1.00 0.00 C ATOM 20 O MET A 3 8.149 -4.730 -3.729 1.00 0.00 O ATOM 21 CB MET A 3 7.584 -1.537 -3.204 1.00 0.00 C ATOM 22 CG MET A 3 8.447 -1.904 -2.008 1.00 0.00 C ATOM 23 SD MET A 3 9.339 -0.486 -1.337 1.00 0.00 S ATOM 24 CE MET A 3 10.189 -1.246 0.046 1.00 0.00 C ATOM 0 H MET A 3 6.441 -3.765 -2.050 1.00 0.00 H new ATOM 0 HA MET A 3 6.219 -2.345 -4.640 1.00 0.00 H new ATOM 0 HB2 MET A 3 8.214 -1.080 -3.967 1.00 0.00 H new ATOM 0 HB3 MET A 3 6.858 -0.784 -2.897 1.00 0.00 H new ATOM 0 HG2 MET A 3 7.818 -2.335 -1.229 1.00 0.00 H new ATOM 0 HG3 MET A 3 9.162 -2.673 -2.302 1.00 0.00 H new ATOM 0 HE1 MET A 3 10.785 -0.495 0.564 1.00 0.00 H new ATOM 0 HE2 MET A 3 9.458 -1.667 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 3 10.842 -2.039 -0.319 1.00 0.00 H new ATOM 34 N GLY A 4 8.298 -3.486 -5.594 1.00 0.00 N ATOM 35 CA GLY A 4 9.187 -4.417 -6.252 1.00 0.00 C ATOM 36 C GLY A 4 8.522 -5.079 -7.443 1.00 0.00 C ATOM 37 O GLY A 4 7.702 -4.456 -8.120 1.00 0.00 O ATOM 0 H GLY A 4 8.081 -2.648 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.085 -3.893 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.505 -5.180 -5.542 1.00 0.00 H new ATOM 41 N PRO A 5 8.865 -6.340 -7.733 1.00 0.00 N ATOM 42 CA PRO A 5 8.259 -7.094 -8.822 1.00 0.00 C ATOM 43 C PRO A 5 6.985 -7.811 -8.381 1.00 0.00 C ATOM 44 O PRO A 5 6.481 -7.580 -7.281 1.00 0.00 O ATOM 45 CB PRO A 5 9.351 -8.101 -9.172 1.00 0.00 C ATOM 46 CG PRO A 5 10.050 -8.371 -7.879 1.00 0.00 C ATOM 47 CD PRO A 5 9.881 -7.138 -7.020 1.00 0.00 C ATOM 0 HA PRO A 5 7.952 -6.462 -9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.928 -9.014 -9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.038 -7.697 -9.916 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.625 -9.246 -7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.106 -8.582 -8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.552 -7.395 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.818 -6.591 -6.918 1.00 0.00 H new ATOM 55 N LYS A 6 6.464 -8.666 -9.250 1.00 0.00 N ATOM 56 CA LYS A 6 5.305 -9.476 -8.925 1.00 0.00 C ATOM 57 C LYS A 6 5.621 -10.434 -7.781 1.00 0.00 C ATOM 58 O LYS A 6 6.689 -11.046 -7.744 1.00 0.00 O ATOM 59 CB LYS A 6 4.828 -10.235 -10.159 1.00 0.00 C ATOM 60 CG LYS A 6 5.890 -11.084 -10.824 1.00 0.00 C ATOM 61 CD LYS A 6 5.342 -11.718 -12.085 1.00 0.00 C ATOM 62 CE LYS A 6 6.398 -12.533 -12.808 1.00 0.00 C ATOM 63 NZ LYS A 6 5.884 -13.095 -14.083 1.00 0.00 N ATOM 0 H LYS A 6 6.830 -8.815 -10.190 1.00 0.00 H new ATOM 0 HA LYS A 6 4.501 -8.818 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 6 3.993 -10.876 -9.875 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.446 -9.518 -10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 6 6.758 -10.470 -11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.229 -11.859 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.497 -12.359 -11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 6 4.965 -10.940 -12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 6 7.266 -11.905 -13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 6 6.736 -13.344 -12.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 6.635 -13.645 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 5.072 -13.714 -13.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 5.585 -12.320 -14.709 1.00 0.00 H new ATOM 77 N SER A 7 4.687 -10.558 -6.852 1.00 0.00 N ATOM 78 CA SER A 7 4.915 -11.317 -5.630 1.00 0.00 C ATOM 79 C SER A 7 4.135 -12.629 -5.651 1.00 0.00 C ATOM 80 O SER A 7 3.608 -13.021 -6.693 1.00 0.00 O ATOM 81 CB SER A 7 4.504 -10.472 -4.422 1.00 0.00 C ATOM 82 OG SER A 7 5.093 -9.183 -4.483 1.00 0.00 O ATOM 0 H SER A 7 3.759 -10.141 -6.920 1.00 0.00 H new ATOM 0 HA SER A 7 5.975 -11.559 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.418 -10.379 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.808 -10.972 -3.503 1.00 0.00 H new ATOM 0 HG SER A 7 4.816 -8.659 -3.702 1.00 0.00 H new ATOM 88 N LYS A 8 4.060 -13.303 -4.499 1.00 0.00 N ATOM 89 CA LYS A 8 3.325 -14.567 -4.385 1.00 0.00 C ATOM 90 C LYS A 8 1.896 -14.421 -4.903 1.00 0.00 C ATOM 91 O LYS A 8 1.366 -15.327 -5.543 1.00 0.00 O ATOM 92 CB LYS A 8 3.280 -15.046 -2.933 1.00 0.00 C ATOM 93 CG LYS A 8 4.642 -15.251 -2.300 1.00 0.00 C ATOM 94 CD LYS A 8 4.513 -15.772 -0.879 1.00 0.00 C ATOM 95 CE LYS A 8 5.848 -15.769 -0.160 1.00 0.00 C ATOM 96 NZ LYS A 8 6.862 -16.618 -0.840 1.00 0.00 N ATOM 0 H LYS A 8 4.499 -12.994 -3.632 1.00 0.00 H new ATOM 0 HA LYS A 8 3.854 -15.302 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.723 -14.320 -2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.727 -15.985 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.222 -15.955 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.190 -14.309 -2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.801 -15.157 -0.329 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.111 -16.785 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.220 -14.746 -0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.708 -16.123 0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.723 -16.664 -0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.481 -17.577 -0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.093 -16.208 -1.767 1.00 0.00 H new ATOM 110 N GLU A 9 1.293 -13.265 -4.637 1.00 0.00 N ATOM 111 CA GLU A 9 -0.077 -12.992 -5.061 1.00 0.00 C ATOM 112 C GLU A 9 -0.206 -13.059 -6.581 1.00 0.00 C ATOM 113 O GLU A 9 -1.253 -13.424 -7.107 1.00 0.00 O ATOM 114 CB GLU A 9 -0.524 -11.615 -4.555 1.00 0.00 C ATOM 115 CG GLU A 9 0.339 -10.468 -5.058 1.00 0.00 C ATOM 116 CD GLU A 9 -0.111 -9.119 -4.534 1.00 0.00 C ATOM 117 OE1 GLU A 9 0.608 -8.536 -3.696 1.00 0.00 O ATOM 118 OE2 GLU A 9 -1.175 -8.632 -4.965 1.00 0.00 O ATOM 0 H GLU A 9 1.734 -12.499 -4.127 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.723 -13.758 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.556 -11.443 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.511 -11.617 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.374 -10.641 -4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.318 -10.455 -6.148 1.00 0.00 H new ATOM 125 N GLU A 10 0.876 -12.724 -7.274 1.00 0.00 N ATOM 126 CA GLU A 10 0.903 -12.709 -8.716 1.00 0.00 C ATOM 127 C GLU A 10 1.257 -14.087 -9.273 1.00 0.00 C ATOM 128 O GLU A 10 0.781 -14.490 -10.333 1.00 0.00 O ATOM 129 CB GLU A 10 1.931 -11.685 -9.156 1.00 0.00 C ATOM 130 CG GLU A 10 1.509 -10.247 -8.914 1.00 0.00 C ATOM 131 CD GLU A 10 0.230 -9.875 -9.634 1.00 0.00 C ATOM 132 OE1 GLU A 10 -0.033 -10.428 -10.722 1.00 0.00 O ATOM 133 OE2 GLU A 10 -0.506 -9.005 -9.128 1.00 0.00 O ATOM 0 H GLU A 10 1.760 -12.455 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.084 -12.447 -9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.866 -11.873 -8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.133 -11.820 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.376 -10.089 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.308 -9.580 -9.238 1.00 0.00 H new ATOM 140 N LEU A 11 2.092 -14.808 -8.542 1.00 0.00 N ATOM 141 CA LEU A 11 2.553 -16.124 -8.971 1.00 0.00 C ATOM 142 C LEU A 11 1.479 -17.179 -8.734 1.00 0.00 C ATOM 143 O LEU A 11 1.375 -18.162 -9.467 1.00 0.00 O ATOM 144 CB LEU A 11 3.828 -16.497 -8.219 1.00 0.00 C ATOM 145 CG LEU A 11 4.967 -15.481 -8.336 1.00 0.00 C ATOM 146 CD1 LEU A 11 6.186 -15.955 -7.566 1.00 0.00 C ATOM 147 CD2 LEU A 11 5.320 -15.225 -9.793 1.00 0.00 C ATOM 0 H LEU A 11 2.468 -14.504 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 11 2.763 -16.085 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.585 -16.628 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.181 -17.460 -8.587 1.00 0.00 H new ATOM 0 HG LEU A 11 4.628 -14.541 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.985 -15.220 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.927 -16.076 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.522 -16.910 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.132 -14.500 -9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.634 -16.158 -10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.447 -14.833 -10.315 1.00 0.00 H new ATOM 159 N LEU A 12 0.675 -16.958 -7.710 1.00 0.00 N ATOM 160 CA LEU A 12 -0.428 -17.849 -7.393 1.00 0.00 C ATOM 161 C LEU A 12 -1.610 -17.481 -8.267 1.00 0.00 C ATOM 162 O LEU A 12 -2.455 -18.312 -8.592 1.00 0.00 O ATOM 163 CB LEU A 12 -0.794 -17.717 -5.911 1.00 0.00 C ATOM 164 CG LEU A 12 -1.973 -18.570 -5.439 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.659 -20.051 -5.574 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.324 -18.227 -4.001 1.00 0.00 C ATOM 0 H LEU A 12 0.766 -16.162 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.143 -18.884 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.081 -17.978 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.020 -16.671 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.833 -18.350 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.512 -20.637 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.453 -20.286 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.786 -20.295 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.164 -18.840 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.464 -18.421 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.596 -17.174 -3.934 1.00 0.00 H new ATOM 178 N ARG A 13 -1.612 -16.221 -8.668 1.00 0.00 N ATOM 179 CA ARG A 13 -2.657 -15.642 -9.491 1.00 0.00 C ATOM 180 C ARG A 13 -2.871 -16.459 -10.761 1.00 0.00 C ATOM 181 O ARG A 13 -3.997 -16.807 -11.105 1.00 0.00 O ATOM 182 CB ARG A 13 -2.240 -14.222 -9.856 1.00 0.00 C ATOM 183 CG ARG A 13 -3.382 -13.249 -10.024 1.00 0.00 C ATOM 184 CD ARG A 13 -2.857 -11.853 -10.320 1.00 0.00 C ATOM 185 NE ARG A 13 -3.912 -10.915 -10.703 1.00 0.00 N ATOM 186 CZ ARG A 13 -3.680 -9.765 -11.329 1.00 0.00 C ATOM 187 NH1 ARG A 13 -2.433 -9.357 -11.540 1.00 0.00 N ATOM 188 NH2 ARG A 13 -4.689 -8.996 -11.719 1.00 0.00 N ATOM 0 H ARG A 13 -0.873 -15.561 -8.426 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.595 -15.638 -8.936 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -1.571 -13.845 -9.082 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -1.669 -14.253 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.031 -13.579 -10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.988 -13.231 -9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.341 -11.471 -9.439 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.121 -11.910 -11.122 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.877 -11.156 -10.478 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.649 -9.927 -11.221 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.260 -8.474 -12.021 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -5.650 -9.286 -11.539 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.503 -8.115 -12.199 1.00 0.00 H new ATOM 202 N GLU A 14 -1.771 -16.769 -11.437 1.00 0.00 N ATOM 203 CA GLU A 14 -1.803 -17.512 -12.692 1.00 0.00 C ATOM 204 C GLU A 14 -2.478 -18.873 -12.549 1.00 0.00 C ATOM 205 O GLU A 14 -3.229 -19.295 -13.427 1.00 0.00 O ATOM 206 CB GLU A 14 -0.382 -17.692 -13.205 1.00 0.00 C ATOM 207 CG GLU A 14 0.248 -16.390 -13.645 1.00 0.00 C ATOM 208 CD GLU A 14 -0.423 -15.826 -14.878 1.00 0.00 C ATOM 209 OE1 GLU A 14 -0.015 -16.197 -16.001 1.00 0.00 O ATOM 210 OE2 GLU A 14 -1.367 -15.026 -14.737 1.00 0.00 O ATOM 0 H GLU A 14 -0.832 -16.513 -11.131 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.395 -16.935 -13.403 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.229 -18.140 -12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.388 -18.390 -14.043 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.186 -15.664 -12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.307 -16.550 -13.849 1.00 0.00 H new ATOM 217 N LYS A 15 -2.205 -19.554 -11.446 1.00 0.00 N ATOM 218 CA LYS A 15 -2.712 -20.897 -11.227 1.00 0.00 C ATOM 219 C LYS A 15 -4.158 -20.881 -10.748 1.00 0.00 C ATOM 220 O LYS A 15 -4.864 -21.887 -10.833 1.00 0.00 O ATOM 221 CB LYS A 15 -1.827 -21.584 -10.205 1.00 0.00 C ATOM 222 CG LYS A 15 -0.356 -21.487 -10.554 1.00 0.00 C ATOM 223 CD LYS A 15 0.492 -22.120 -9.484 1.00 0.00 C ATOM 224 CE LYS A 15 0.566 -21.267 -8.231 1.00 0.00 C ATOM 225 NZ LYS A 15 1.147 -22.024 -7.092 1.00 0.00 N ATOM 0 H LYS A 15 -1.630 -19.193 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 15 -2.693 -21.441 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.995 -21.138 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.111 -22.634 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.171 -21.979 -11.509 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.075 -20.441 -10.675 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.084 -23.099 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.498 -22.284 -9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.171 -20.382 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.433 -20.919 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.674 -21.373 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.383 -22.474 -6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.791 -22.756 -7.454 1.00 0.00 H new ATOM 239 N LEU A 16 -4.587 -19.743 -10.236 1.00 0.00 N ATOM 240 CA LEU A 16 -5.951 -19.587 -9.765 1.00 0.00 C ATOM 241 C LEU A 16 -6.880 -19.224 -10.914 1.00 0.00 C ATOM 242 O LEU A 16 -6.437 -18.863 -12.008 1.00 0.00 O ATOM 243 CB LEU A 16 -6.027 -18.512 -8.681 1.00 0.00 C ATOM 244 CG LEU A 16 -5.209 -18.797 -7.424 1.00 0.00 C ATOM 245 CD1 LEU A 16 -5.419 -17.700 -6.398 1.00 0.00 C ATOM 246 CD2 LEU A 16 -5.572 -20.152 -6.835 1.00 0.00 C ATOM 0 H LEU A 16 -4.008 -18.909 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.270 -20.540 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.692 -17.566 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.070 -18.381 -8.394 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.155 -18.819 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.829 -17.917 -5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.104 -16.744 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.475 -17.649 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.976 -20.331 -5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.630 -20.164 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.371 -20.933 -7.568 1.00 0.00 H new ATOM 258 N SER A 17 -8.168 -19.331 -10.660 1.00 0.00 N ATOM 259 CA SER A 17 -9.176 -18.952 -11.631 1.00 0.00 C ATOM 260 C SER A 17 -9.355 -17.437 -11.622 1.00 0.00 C ATOM 261 O SER A 17 -8.893 -16.756 -10.702 1.00 0.00 O ATOM 262 CB SER A 17 -10.503 -19.650 -11.311 1.00 0.00 C ATOM 263 OG SER A 17 -11.507 -19.307 -12.249 1.00 0.00 O ATOM 0 H SER A 17 -8.545 -19.681 -9.779 1.00 0.00 H new ATOM 0 HA SER A 17 -8.853 -19.263 -12.625 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.357 -20.730 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.829 -19.372 -10.309 1.00 0.00 H new ATOM 0 HG SER A 17 -12.307 -19.000 -11.774 1.00 0.00 H new ATOM 269 N GLU A 18 -10.036 -16.913 -12.633 1.00 0.00 N ATOM 270 CA GLU A 18 -10.261 -15.476 -12.742 1.00 0.00 C ATOM 271 C GLU A 18 -11.106 -14.999 -11.568 1.00 0.00 C ATOM 272 O GLU A 18 -10.957 -13.874 -11.085 1.00 0.00 O ATOM 273 CB GLU A 18 -10.956 -15.142 -14.062 1.00 0.00 C ATOM 274 CG GLU A 18 -10.211 -15.637 -15.291 1.00 0.00 C ATOM 275 CD GLU A 18 -8.808 -15.076 -15.398 1.00 0.00 C ATOM 276 OE1 GLU A 18 -8.650 -13.948 -15.909 1.00 0.00 O ATOM 277 OE2 GLU A 18 -7.853 -15.765 -14.989 1.00 0.00 O ATOM 0 H GLU A 18 -10.443 -17.462 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.298 -14.965 -12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.956 -15.576 -14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.079 -14.061 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.160 -16.725 -15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.774 -15.366 -16.184 1.00 0.00 H new ATOM 284 N ASP A 19 -11.989 -15.882 -11.113 1.00 0.00 N ATOM 285 CA ASP A 19 -12.785 -15.643 -9.917 1.00 0.00 C ATOM 286 C ASP A 19 -11.865 -15.402 -8.732 1.00 0.00 C ATOM 287 O ASP A 19 -11.908 -14.359 -8.084 1.00 0.00 O ATOM 288 CB ASP A 19 -13.668 -16.860 -9.611 1.00 0.00 C ATOM 289 CG ASP A 19 -14.578 -17.247 -10.754 1.00 0.00 C ATOM 290 OD1 ASP A 19 -14.290 -18.257 -11.425 1.00 0.00 O ATOM 291 OD2 ASP A 19 -15.585 -16.549 -10.983 1.00 0.00 O ATOM 0 H ASP A 19 -12.172 -16.780 -11.562 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.415 -14.770 -10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.030 -17.708 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.274 -16.647 -8.730 1.00 0.00 H new ATOM 296 N GLN A 20 -10.994 -16.373 -8.505 1.00 0.00 N ATOM 297 CA GLN A 20 -10.118 -16.398 -7.344 1.00 0.00 C ATOM 298 C GLN A 20 -9.146 -15.219 -7.336 1.00 0.00 C ATOM 299 O GLN A 20 -8.801 -14.705 -6.273 1.00 0.00 O ATOM 300 CB GLN A 20 -9.376 -17.734 -7.317 1.00 0.00 C ATOM 301 CG GLN A 20 -10.319 -18.912 -7.128 1.00 0.00 C ATOM 302 CD GLN A 20 -9.673 -20.253 -7.403 1.00 0.00 C ATOM 303 OE1 GLN A 20 -8.752 -20.357 -8.207 1.00 0.00 O ATOM 304 NE2 GLN A 20 -10.161 -21.290 -6.743 1.00 0.00 N ATOM 0 H GLN A 20 -10.874 -17.173 -9.127 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.722 -16.299 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.823 -17.859 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -8.643 -17.724 -6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -10.698 -18.903 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -11.178 -18.789 -7.788 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -10.928 -21.160 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.771 -22.220 -6.894 1.00 0.00 H new ATOM 313 N LYS A 21 -8.721 -14.784 -8.520 1.00 0.00 N ATOM 314 CA LYS A 21 -7.879 -13.594 -8.639 1.00 0.00 C ATOM 315 C LYS A 21 -8.588 -12.376 -8.056 1.00 0.00 C ATOM 316 O LYS A 21 -7.988 -11.571 -7.343 1.00 0.00 O ATOM 317 CB LYS A 21 -7.547 -13.314 -10.103 1.00 0.00 C ATOM 318 CG LYS A 21 -6.714 -14.387 -10.773 1.00 0.00 C ATOM 319 CD LYS A 21 -6.483 -14.050 -12.234 1.00 0.00 C ATOM 320 CE LYS A 21 -5.614 -15.084 -12.918 1.00 0.00 C ATOM 321 NZ LYS A 21 -5.459 -14.798 -14.366 1.00 0.00 N ATOM 0 H LYS A 21 -8.944 -15.235 -9.407 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.959 -13.782 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.478 -13.195 -10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.014 -12.365 -10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.757 -14.484 -10.261 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.218 -15.350 -10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.442 -13.984 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -6.012 -13.070 -12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.633 -15.106 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.053 -16.073 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.729 -15.421 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.363 -14.967 -14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.177 -13.805 -14.496 1.00 0.00 H new ATOM 335 N THR A 22 -9.870 -12.257 -8.365 1.00 0.00 N ATOM 336 CA THR A 22 -10.669 -11.130 -7.917 1.00 0.00 C ATOM 337 C THR A 22 -10.805 -11.129 -6.395 1.00 0.00 C ATOM 338 O THR A 22 -10.722 -10.080 -5.750 1.00 0.00 O ATOM 339 CB THR A 22 -12.068 -11.166 -8.567 1.00 0.00 C ATOM 340 OG1 THR A 22 -11.935 -11.292 -9.993 1.00 0.00 O ATOM 341 CG2 THR A 22 -12.861 -9.907 -8.238 1.00 0.00 C ATOM 0 H THR A 22 -10.382 -12.935 -8.930 1.00 0.00 H new ATOM 0 HA THR A 22 -10.159 -10.216 -8.222 1.00 0.00 H new ATOM 0 HB THR A 22 -12.608 -12.025 -8.167 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.665 -12.207 -10.217 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.842 -9.961 -8.710 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.982 -9.825 -7.158 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.327 -9.033 -8.611 1.00 0.00 H new ATOM 349 N HIS A 23 -10.982 -12.310 -5.822 1.00 0.00 N ATOM 350 CA HIS A 23 -11.170 -12.434 -4.385 1.00 0.00 C ATOM 351 C HIS A 23 -9.847 -12.314 -3.638 1.00 0.00 C ATOM 352 O HIS A 23 -9.833 -12.041 -2.440 1.00 0.00 O ATOM 353 CB HIS A 23 -11.884 -13.743 -4.050 1.00 0.00 C ATOM 354 CG HIS A 23 -13.269 -13.791 -4.618 1.00 0.00 C ATOM 355 ND1 HIS A 23 -14.380 -13.121 -4.230 1.00 0.00 N flip ATOM 356 CD2 HIS A 23 -13.564 -14.545 -5.725 1.00 0.00 C flip ATOM 357 CE1 HIS A 23 -15.375 -13.457 -5.111 1.00 0.00 C flip ATOM 358 NE2 HIS A 23 -14.837 -14.313 -5.990 1.00 0.00 N flip ATOM 0 H HIS A 23 -10.999 -13.195 -6.329 1.00 0.00 H new ATOM 0 HA HIS A 23 -11.801 -11.610 -4.053 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.305 -14.581 -4.438 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.932 -13.862 -2.968 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -14.461 -12.488 -3.435 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.894 -15.195 -6.268 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -16.395 -13.101 -5.099 1.00 0.00 H new ATOM 366 N LEU A 24 -8.736 -12.506 -4.346 1.00 0.00 N ATOM 367 CA LEU A 24 -7.424 -12.230 -3.783 1.00 0.00 C ATOM 368 C LEU A 24 -7.305 -10.749 -3.460 1.00 0.00 C ATOM 369 O LEU A 24 -6.905 -10.369 -2.360 1.00 0.00 O ATOM 370 CB LEU A 24 -6.318 -12.629 -4.761 1.00 0.00 C ATOM 371 CG LEU A 24 -5.954 -14.113 -4.791 1.00 0.00 C ATOM 372 CD1 LEU A 24 -4.767 -14.339 -5.716 1.00 0.00 C ATOM 373 CD2 LEU A 24 -5.647 -14.624 -3.391 1.00 0.00 C ATOM 0 H LEU A 24 -8.722 -12.850 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.311 -12.816 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.622 -12.329 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.421 -12.060 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.808 -14.672 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.514 -15.399 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.024 -14.012 -6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.911 -13.767 -5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.391 -15.682 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.808 -14.066 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.522 -14.491 -2.755 1.00 0.00 H new ATOM 385 N ASP A 25 -7.673 -9.921 -4.430 1.00 0.00 N ATOM 386 CA ASP A 25 -7.652 -8.474 -4.258 1.00 0.00 C ATOM 387 C ASP A 25 -8.628 -8.061 -3.165 1.00 0.00 C ATOM 388 O ASP A 25 -8.308 -7.239 -2.309 1.00 0.00 O ATOM 389 CB ASP A 25 -8.012 -7.782 -5.574 1.00 0.00 C ATOM 390 CG ASP A 25 -8.056 -6.271 -5.449 1.00 0.00 C ATOM 391 OD1 ASP A 25 -9.166 -5.699 -5.490 1.00 0.00 O ATOM 392 OD2 ASP A 25 -6.983 -5.650 -5.312 1.00 0.00 O ATOM 0 H ASP A 25 -7.991 -10.229 -5.349 1.00 0.00 H new ATOM 0 HA ASP A 25 -6.647 -8.170 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.283 -8.058 -6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.982 -8.142 -5.916 1.00 0.00 H new ATOM 397 N TRP A 26 -9.809 -8.665 -3.195 1.00 0.00 N ATOM 398 CA TRP A 26 -10.836 -8.425 -2.185 1.00 0.00 C ATOM 399 C TRP A 26 -10.306 -8.744 -0.786 1.00 0.00 C ATOM 400 O TRP A 26 -10.461 -7.950 0.146 1.00 0.00 O ATOM 401 CB TRP A 26 -12.071 -9.283 -2.490 1.00 0.00 C ATOM 402 CG TRP A 26 -13.198 -9.110 -1.512 1.00 0.00 C ATOM 403 CD1 TRP A 26 -14.248 -8.243 -1.615 1.00 0.00 C ATOM 404 CD2 TRP A 26 -13.393 -9.829 -0.286 1.00 0.00 C ATOM 405 NE1 TRP A 26 -15.077 -8.375 -0.527 1.00 0.00 N ATOM 406 CE2 TRP A 26 -14.575 -9.342 0.300 1.00 0.00 C ATOM 407 CE3 TRP A 26 -12.682 -10.837 0.374 1.00 0.00 C ATOM 408 CZ2 TRP A 26 -15.058 -9.824 1.512 1.00 0.00 C ATOM 409 CZ3 TRP A 26 -13.164 -11.315 1.576 1.00 0.00 C ATOM 410 CH2 TRP A 26 -14.342 -10.810 2.133 1.00 0.00 C ATOM 0 H TRP A 26 -10.083 -9.332 -3.916 1.00 0.00 H new ATOM 0 HA TRP A 26 -11.113 -7.371 -2.212 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -12.431 -9.039 -3.489 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -11.776 -10.332 -2.505 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -14.404 -7.554 -2.432 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -15.929 -7.839 -0.363 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -11.772 -11.234 -0.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -15.966 -9.434 1.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.622 -12.092 2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -14.694 -11.207 3.074 1.00 0.00 H new ATOM 421 N LEU A 27 -9.676 -9.908 -0.649 1.00 0.00 N ATOM 422 CA LEU A 27 -9.129 -10.339 0.630 1.00 0.00 C ATOM 423 C LEU A 27 -8.004 -9.410 1.061 1.00 0.00 C ATOM 424 O LEU A 27 -7.883 -9.060 2.231 1.00 0.00 O ATOM 425 CB LEU A 27 -8.616 -11.778 0.528 1.00 0.00 C ATOM 426 CG LEU A 27 -8.055 -12.363 1.822 1.00 0.00 C ATOM 427 CD1 LEU A 27 -9.126 -12.412 2.894 1.00 0.00 C ATOM 428 CD2 LEU A 27 -7.487 -13.747 1.573 1.00 0.00 C ATOM 0 H LEU A 27 -9.533 -10.570 -1.412 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.920 -10.301 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.432 -12.414 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.839 -11.816 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.250 -11.717 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.707 -12.832 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.490 -11.404 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.953 -13.036 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.091 -14.151 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.274 -14.402 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.687 -13.685 0.835 1.00 0.00 H new ATOM 440 N LYS A 28 -7.194 -9.007 0.102 1.00 0.00 N ATOM 441 CA LYS A 28 -6.094 -8.095 0.361 1.00 0.00 C ATOM 442 C LYS A 28 -6.601 -6.770 0.891 1.00 0.00 C ATOM 443 O LYS A 28 -6.066 -6.241 1.859 1.00 0.00 O ATOM 444 CB LYS A 28 -5.298 -7.882 -0.917 1.00 0.00 C ATOM 445 CG LYS A 28 -4.176 -6.877 -0.781 1.00 0.00 C ATOM 446 CD LYS A 28 -3.086 -7.151 -1.792 1.00 0.00 C ATOM 447 CE LYS A 28 -3.588 -7.069 -3.225 1.00 0.00 C ATOM 448 NZ LYS A 28 -3.936 -5.680 -3.615 1.00 0.00 N ATOM 0 H LYS A 28 -7.277 -9.299 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.448 -8.535 1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -4.880 -8.837 -1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.975 -7.551 -1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.565 -5.869 -0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.763 -6.920 0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.277 -6.434 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.669 -8.142 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.823 -7.454 -3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.464 -7.708 -3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.225 -5.662 -4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.719 -5.339 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.108 -5.065 -3.483 1.00 0.00 H new ATOM 462 N GLU A 29 -7.614 -6.235 0.238 1.00 0.00 N ATOM 463 CA GLU A 29 -8.284 -5.028 0.719 1.00 0.00 C ATOM 464 C GLU A 29 -8.746 -5.199 2.160 1.00 0.00 C ATOM 465 O GLU A 29 -8.577 -4.301 2.987 1.00 0.00 O ATOM 466 CB GLU A 29 -9.502 -4.675 -0.133 1.00 0.00 C ATOM 467 CG GLU A 29 -9.193 -4.357 -1.580 1.00 0.00 C ATOM 468 CD GLU A 29 -10.410 -3.836 -2.308 1.00 0.00 C ATOM 469 OE1 GLU A 29 -11.491 -4.454 -2.190 1.00 0.00 O ATOM 470 OE2 GLU A 29 -10.294 -2.803 -2.997 1.00 0.00 O ATOM 0 H GLU A 29 -7.996 -6.613 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.552 -4.223 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.204 -5.508 -0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.004 -3.817 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.395 -3.616 -1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.826 -5.253 -2.080 1.00 0.00 H new ATOM 477 N ALA A 30 -9.347 -6.350 2.439 1.00 0.00 N ATOM 478 CA ALA A 30 -9.810 -6.674 3.780 1.00 0.00 C ATOM 479 C ALA A 30 -8.663 -6.559 4.777 1.00 0.00 C ATOM 480 O ALA A 30 -8.705 -5.748 5.702 1.00 0.00 O ATOM 481 CB ALA A 30 -10.383 -8.083 3.807 1.00 0.00 C ATOM 0 H ALA A 30 -9.525 -7.078 1.747 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.591 -5.967 4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.727 -8.317 4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.221 -8.148 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.612 -8.795 3.513 1.00 0.00 H new ATOM 487 N LEU A 31 -7.633 -7.363 4.551 1.00 0.00 N ATOM 488 CA LEU A 31 -6.479 -7.434 5.427 1.00 0.00 C ATOM 489 C LEU A 31 -5.708 -6.116 5.462 1.00 0.00 C ATOM 490 O LEU A 31 -5.198 -5.714 6.510 1.00 0.00 O ATOM 491 CB LEU A 31 -5.581 -8.588 4.968 1.00 0.00 C ATOM 492 CG LEU A 31 -6.040 -9.981 5.425 1.00 0.00 C ATOM 493 CD1 LEU A 31 -7.440 -10.313 4.944 1.00 0.00 C ATOM 494 CD2 LEU A 31 -5.060 -11.048 4.973 1.00 0.00 C ATOM 0 H LEU A 31 -7.578 -7.988 3.747 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.821 -7.618 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.527 -8.577 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.571 -8.414 5.339 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.066 -9.963 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.718 -11.307 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.144 -9.580 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.465 -10.290 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.406 -12.026 5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.991 -11.041 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.078 -10.845 5.400 1.00 0.00 H new ATOM 506 N GLY A 32 -5.622 -5.450 4.320 1.00 0.00 N ATOM 507 CA GLY A 32 -4.952 -4.163 4.245 1.00 0.00 C ATOM 508 C GLY A 32 -3.443 -4.291 4.171 1.00 0.00 C ATOM 509 O GLY A 32 -2.801 -3.706 3.296 1.00 0.00 O ATOM 0 H GLY A 32 -6.007 -5.780 3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.310 -3.622 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.219 -3.568 5.118 1.00 0.00 H new ATOM 513 N ASN A 33 -2.883 -5.060 5.093 1.00 0.00 N ATOM 514 CA ASN A 33 -1.446 -5.250 5.170 1.00 0.00 C ATOM 515 C ASN A 33 -0.991 -6.393 4.275 1.00 0.00 C ATOM 516 O ASN A 33 -1.622 -7.453 4.220 1.00 0.00 O ATOM 517 CB ASN A 33 -1.017 -5.512 6.618 1.00 0.00 C ATOM 518 CG ASN A 33 -1.045 -4.257 7.471 1.00 0.00 C ATOM 519 OD1 ASN A 33 -0.838 -3.147 6.974 1.00 0.00 O ATOM 520 ND2 ASN A 33 -1.289 -4.420 8.762 1.00 0.00 N ATOM 0 H ASN A 33 -3.410 -5.566 5.804 1.00 0.00 H new ATOM 0 HA ASN A 33 -0.970 -4.334 4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.675 -6.261 7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.010 -5.929 6.625 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.311 -3.611 9.383 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.455 -5.354 9.136 1.00 0.00 H new ATOM 527 N ASP A 34 0.117 -6.166 3.586 1.00 0.00 N ATOM 528 CA ASP A 34 0.690 -7.151 2.676 1.00 0.00 C ATOM 529 C ASP A 34 1.203 -8.362 3.442 1.00 0.00 C ATOM 530 O ASP A 34 1.088 -9.495 2.980 1.00 0.00 O ATOM 531 CB ASP A 34 1.827 -6.522 1.861 1.00 0.00 C ATOM 532 CG ASP A 34 2.971 -6.013 2.722 1.00 0.00 C ATOM 533 OD1 ASP A 34 4.010 -6.697 2.812 1.00 0.00 O ATOM 534 OD2 ASP A 34 2.830 -4.922 3.317 1.00 0.00 O ATOM 0 H ASP A 34 0.645 -5.295 3.641 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.094 -7.482 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 34 2.211 -7.260 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.429 -5.696 1.272 1.00 0.00 H new ATOM 539 N GLY A 35 1.750 -8.111 4.620 1.00 0.00 N ATOM 540 CA GLY A 35 2.281 -9.182 5.448 1.00 0.00 C ATOM 541 C GLY A 35 1.225 -10.197 5.850 1.00 0.00 C ATOM 542 O GLY A 35 1.505 -11.394 5.940 1.00 0.00 O ATOM 0 H GLY A 35 1.838 -7.178 5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.079 -9.690 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.726 -8.754 6.346 1.00 0.00 H new ATOM 546 N GLU A 36 0.011 -9.720 6.082 1.00 0.00 N ATOM 547 CA GLU A 36 -1.090 -10.590 6.477 1.00 0.00 C ATOM 548 C GLU A 36 -1.574 -11.410 5.287 1.00 0.00 C ATOM 549 O GLU A 36 -1.822 -12.609 5.404 1.00 0.00 O ATOM 550 CB GLU A 36 -2.248 -9.758 7.036 1.00 0.00 C ATOM 551 CG GLU A 36 -1.872 -8.881 8.221 1.00 0.00 C ATOM 552 CD GLU A 36 -1.509 -9.674 9.460 1.00 0.00 C ATOM 553 OE1 GLU A 36 -2.426 -10.096 10.195 1.00 0.00 O ATOM 554 OE2 GLU A 36 -0.302 -9.856 9.721 1.00 0.00 O ATOM 0 H GLU A 36 -0.238 -8.734 6.004 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.731 -11.268 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.643 -9.125 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.051 -10.430 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.029 -8.248 7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.706 -8.218 8.453 1.00 0.00 H new ATOM 561 N PHE A 37 -1.697 -10.753 4.139 1.00 0.00 N ATOM 562 CA PHE A 37 -2.155 -11.414 2.924 1.00 0.00 C ATOM 563 C PHE A 37 -1.117 -12.431 2.453 1.00 0.00 C ATOM 564 O PHE A 37 -1.458 -13.463 1.873 1.00 0.00 O ATOM 565 CB PHE A 37 -2.439 -10.371 1.839 1.00 0.00 C ATOM 566 CG PHE A 37 -3.014 -10.938 0.570 1.00 0.00 C ATOM 567 CD1 PHE A 37 -2.327 -10.832 -0.628 1.00 0.00 C ATOM 568 CD2 PHE A 37 -4.250 -11.565 0.575 1.00 0.00 C ATOM 569 CE1 PHE A 37 -2.863 -11.338 -1.797 1.00 0.00 C ATOM 570 CE2 PHE A 37 -4.788 -12.076 -0.589 1.00 0.00 C ATOM 571 CZ PHE A 37 -4.094 -11.961 -1.777 1.00 0.00 C ATOM 0 H PHE A 37 -1.485 -9.762 4.025 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.080 -11.951 3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.131 -9.629 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.512 -9.849 1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.362 -10.348 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.799 -11.655 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.319 -11.246 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.751 -12.565 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.514 -12.358 -2.689 1.00 0.00 H new ATOM 581 N ASP A 38 0.150 -12.134 2.733 1.00 0.00 N ATOM 582 CA ASP A 38 1.256 -13.039 2.424 1.00 0.00 C ATOM 583 C ASP A 38 1.059 -14.373 3.121 1.00 0.00 C ATOM 584 O ASP A 38 1.278 -15.435 2.538 1.00 0.00 O ATOM 585 CB ASP A 38 2.575 -12.430 2.890 1.00 0.00 C ATOM 586 CG ASP A 38 3.782 -13.223 2.425 1.00 0.00 C ATOM 587 OD1 ASP A 38 4.304 -14.041 3.217 1.00 0.00 O ATOM 588 OD2 ASP A 38 4.224 -13.024 1.275 1.00 0.00 O ATOM 0 H ASP A 38 0.439 -11.263 3.179 1.00 0.00 H new ATOM 0 HA ASP A 38 1.280 -13.193 1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.651 -11.409 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.580 -12.373 3.979 1.00 0.00 H new ATOM 593 N LYS A 39 0.639 -14.298 4.378 1.00 0.00 N ATOM 594 CA LYS A 39 0.383 -15.494 5.181 1.00 0.00 C ATOM 595 C LYS A 39 -0.626 -16.414 4.490 1.00 0.00 C ATOM 596 O LYS A 39 -0.463 -17.635 4.482 1.00 0.00 O ATOM 597 CB LYS A 39 -0.126 -15.104 6.574 1.00 0.00 C ATOM 598 CG LYS A 39 -0.319 -16.283 7.515 1.00 0.00 C ATOM 599 CD LYS A 39 0.966 -17.078 7.681 1.00 0.00 C ATOM 600 CE LYS A 39 0.783 -18.242 8.639 1.00 0.00 C ATOM 601 NZ LYS A 39 2.012 -19.071 8.739 1.00 0.00 N ATOM 0 H LYS A 39 0.467 -13.420 4.867 1.00 0.00 H new ATOM 0 HA LYS A 39 1.323 -16.036 5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.578 -14.405 7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.075 -14.577 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.654 -15.923 8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.104 -16.934 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 39 1.291 -17.453 6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.755 -16.423 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.519 -17.863 9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.048 -18.862 8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.849 -19.856 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.250 -19.454 7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.799 -18.485 9.084 1.00 0.00 H new ATOM 615 N PHE A 40 -1.657 -15.818 3.900 1.00 0.00 N ATOM 616 CA PHE A 40 -2.676 -16.573 3.179 1.00 0.00 C ATOM 617 C PHE A 40 -2.083 -17.218 1.930 1.00 0.00 C ATOM 618 O PHE A 40 -2.404 -18.357 1.589 1.00 0.00 O ATOM 619 CB PHE A 40 -3.835 -15.645 2.800 1.00 0.00 C ATOM 620 CG PHE A 40 -4.875 -16.276 1.914 1.00 0.00 C ATOM 621 CD1 PHE A 40 -5.860 -17.098 2.440 1.00 0.00 C ATOM 622 CD2 PHE A 40 -4.871 -16.032 0.550 1.00 0.00 C ATOM 623 CE1 PHE A 40 -6.815 -17.667 1.621 1.00 0.00 C ATOM 624 CE2 PHE A 40 -5.823 -16.601 -0.272 1.00 0.00 C ATOM 625 CZ PHE A 40 -6.797 -17.417 0.264 1.00 0.00 C ATOM 0 H PHE A 40 -1.809 -14.809 3.907 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.051 -17.366 3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.317 -15.295 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.431 -14.767 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -5.880 -17.295 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.114 -15.389 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -7.576 -18.307 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -5.805 -16.407 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.545 -17.860 -0.377 1.00 0.00 H new ATOM 635 N LEU A 41 -1.207 -16.483 1.265 1.00 0.00 N ATOM 636 CA LEU A 41 -0.573 -16.950 0.036 1.00 0.00 C ATOM 637 C LEU A 41 0.360 -18.130 0.305 1.00 0.00 C ATOM 638 O LEU A 41 0.668 -18.909 -0.599 1.00 0.00 O ATOM 639 CB LEU A 41 0.216 -15.809 -0.608 1.00 0.00 C ATOM 640 CG LEU A 41 -0.603 -14.565 -0.953 1.00 0.00 C ATOM 641 CD1 LEU A 41 0.314 -13.425 -1.363 1.00 0.00 C ATOM 642 CD2 LEU A 41 -1.598 -14.873 -2.060 1.00 0.00 C ATOM 0 H LEU A 41 -0.914 -15.551 1.557 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.359 -17.284 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.021 -15.519 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.683 -16.181 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.159 -14.260 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.284 -12.546 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.990 -13.188 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.895 -13.721 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.172 -13.976 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.062 -15.202 -2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.274 -15.662 -1.732 1.00 0.00 H new ATOM 654 N GLY A 42 0.797 -18.263 1.551 1.00 0.00 N ATOM 655 CA GLY A 42 1.730 -19.314 1.906 1.00 0.00 C ATOM 656 C GLY A 42 1.043 -20.603 2.317 1.00 0.00 C ATOM 657 O GLY A 42 1.692 -21.527 2.818 1.00 0.00 O ATOM 0 H GLY A 42 0.520 -17.659 2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.385 -19.512 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.363 -18.969 2.724 1.00 0.00 H new ATOM 661 N TYR A 43 -0.263 -20.678 2.108 1.00 0.00 N ATOM 662 CA TYR A 43 -1.020 -21.868 2.469 1.00 0.00 C ATOM 663 C TYR A 43 -1.089 -22.861 1.324 1.00 0.00 C ATOM 664 O TYR A 43 -0.605 -22.594 0.221 1.00 0.00 O ATOM 665 CB TYR A 43 -2.435 -21.504 2.914 1.00 0.00 C ATOM 666 CG TYR A 43 -2.494 -20.998 4.331 1.00 0.00 C ATOM 667 CD1 TYR A 43 -2.985 -19.736 4.629 1.00 0.00 C ATOM 668 CD2 TYR A 43 -2.051 -21.794 5.376 1.00 0.00 C ATOM 669 CE1 TYR A 43 -3.034 -19.283 5.933 1.00 0.00 C ATOM 670 CE2 TYR A 43 -2.098 -21.353 6.676 1.00 0.00 C ATOM 671 CZ TYR A 43 -2.588 -20.096 6.954 1.00 0.00 C ATOM 672 OH TYR A 43 -2.634 -19.653 8.255 1.00 0.00 O ATOM 0 H TYR A 43 -0.820 -19.932 1.692 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.492 -22.337 3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.836 -20.742 2.245 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -3.076 -22.380 2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.334 -19.098 3.830 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.662 -22.779 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.419 -18.298 6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.752 -21.989 7.477 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.283 -20.348 8.850 1.00 0.00 H new ATOM 682 N ASP A 44 -1.680 -24.016 1.605 1.00 0.00 N ATOM 683 CA ASP A 44 -1.908 -25.032 0.581 1.00 0.00 C ATOM 684 C ASP A 44 -2.870 -24.494 -0.461 1.00 0.00 C ATOM 685 O ASP A 44 -3.887 -23.898 -0.112 1.00 0.00 O ATOM 686 CB ASP A 44 -2.513 -26.301 1.191 1.00 0.00 C ATOM 687 CG ASP A 44 -2.374 -27.516 0.291 1.00 0.00 C ATOM 688 OD1 ASP A 44 -2.844 -27.470 -0.862 1.00 0.00 O ATOM 689 OD2 ASP A 44 -1.808 -28.534 0.742 1.00 0.00 O ATOM 0 H ASP A 44 -2.011 -24.274 2.535 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.948 -25.277 0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.028 -26.505 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.569 -26.129 1.400 1.00 0.00 H new ATOM 694 N GLU A 45 -2.562 -24.706 -1.728 1.00 0.00 N ATOM 695 CA GLU A 45 -3.444 -24.295 -2.802 1.00 0.00 C ATOM 696 C GLU A 45 -4.812 -24.944 -2.660 1.00 0.00 C ATOM 697 O GLU A 45 -5.837 -24.329 -2.951 1.00 0.00 O ATOM 698 CB GLU A 45 -2.831 -24.677 -4.132 1.00 0.00 C ATOM 699 CG GLU A 45 -1.648 -23.816 -4.516 1.00 0.00 C ATOM 700 CD GLU A 45 -1.020 -24.250 -5.819 1.00 0.00 C ATOM 701 OE1 GLU A 45 -0.453 -25.358 -5.870 1.00 0.00 O ATOM 702 OE2 GLU A 45 -1.073 -23.480 -6.796 1.00 0.00 O ATOM 0 H GLU A 45 -1.704 -25.162 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.572 -23.214 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.515 -25.719 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.592 -24.604 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.969 -22.778 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.900 -23.856 -3.724 1.00 0.00 H new ATOM 709 N SER A 46 -4.814 -26.181 -2.190 1.00 0.00 N ATOM 710 CA SER A 46 -6.046 -26.926 -1.990 1.00 0.00 C ATOM 711 C SER A 46 -6.909 -26.257 -0.922 1.00 0.00 C ATOM 712 O SER A 46 -8.127 -26.419 -0.903 1.00 0.00 O ATOM 713 CB SER A 46 -5.729 -28.364 -1.583 1.00 0.00 C ATOM 714 OG SER A 46 -4.738 -28.928 -2.430 1.00 0.00 O ATOM 0 H SER A 46 -3.969 -26.693 -1.938 1.00 0.00 H new ATOM 0 HA SER A 46 -6.601 -26.937 -2.928 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.383 -28.385 -0.549 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.636 -28.966 -1.628 1.00 0.00 H new ATOM 0 HG SER A 46 -3.849 -28.660 -2.117 1.00 0.00 H new ATOM 720 N LYS A 47 -6.271 -25.508 -0.029 1.00 0.00 N ATOM 721 CA LYS A 47 -6.996 -24.767 0.987 1.00 0.00 C ATOM 722 C LYS A 47 -7.302 -23.355 0.499 1.00 0.00 C ATOM 723 O LYS A 47 -8.406 -22.852 0.692 1.00 0.00 O ATOM 724 CB LYS A 47 -6.192 -24.732 2.285 1.00 0.00 C ATOM 725 CG LYS A 47 -5.921 -26.118 2.842 1.00 0.00 C ATOM 726 CD LYS A 47 -5.259 -26.065 4.204 1.00 0.00 C ATOM 727 CE LYS A 47 -4.837 -27.453 4.658 1.00 0.00 C ATOM 728 NZ LYS A 47 -4.313 -27.448 6.046 1.00 0.00 N ATOM 0 H LYS A 47 -5.257 -25.401 0.009 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.943 -25.270 1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.244 -24.224 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.733 -24.146 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.859 -26.668 2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.283 -26.668 2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.388 -25.411 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.948 -25.634 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.689 -28.130 4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.073 -27.838 3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.407 -27.958 6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.169 -26.467 6.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.995 -27.916 6.676 1.00 0.00 H new ATOM 742 N ILE A 48 -6.322 -22.739 -0.156 1.00 0.00 N ATOM 743 CA ILE A 48 -6.466 -21.389 -0.690 1.00 0.00 C ATOM 744 C ILE A 48 -7.640 -21.290 -1.661 1.00 0.00 C ATOM 745 O ILE A 48 -8.504 -20.423 -1.517 1.00 0.00 O ATOM 746 CB ILE A 48 -5.173 -20.945 -1.407 1.00 0.00 C ATOM 747 CG1 ILE A 48 -4.031 -20.811 -0.398 1.00 0.00 C ATOM 748 CG2 ILE A 48 -5.390 -19.636 -2.158 1.00 0.00 C ATOM 749 CD1 ILE A 48 -2.706 -20.460 -1.033 1.00 0.00 C ATOM 0 H ILE A 48 -5.409 -23.160 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.659 -20.729 0.156 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.903 -21.707 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.290 -20.044 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.927 -21.749 0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.465 -19.344 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.175 -19.769 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.685 -18.858 -1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.942 -20.381 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.425 -21.238 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.794 -19.507 -1.555 1.00 0.00 H new ATOM 761 N LYS A 49 -7.668 -22.185 -2.642 1.00 0.00 N ATOM 762 CA LYS A 49 -8.714 -22.174 -3.658 1.00 0.00 C ATOM 763 C LYS A 49 -10.092 -22.362 -3.034 1.00 0.00 C ATOM 764 O LYS A 49 -11.050 -21.690 -3.418 1.00 0.00 O ATOM 765 CB LYS A 49 -8.458 -23.262 -4.705 1.00 0.00 C ATOM 766 CG LYS A 49 -7.150 -23.084 -5.460 1.00 0.00 C ATOM 767 CD LYS A 49 -6.967 -24.154 -6.525 1.00 0.00 C ATOM 768 CE LYS A 49 -5.654 -23.983 -7.270 1.00 0.00 C ATOM 769 NZ LYS A 49 -5.545 -24.919 -8.418 1.00 0.00 N ATOM 0 H LYS A 49 -6.978 -22.928 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.691 -21.200 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.454 -24.235 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.282 -23.269 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.130 -22.099 -5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.317 -23.122 -4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.997 -25.140 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.795 -24.110 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.570 -22.957 -7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.823 -24.150 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.636 -24.772 -8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.599 -25.899 -8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.324 -24.743 -9.085 1.00 0.00 H new ATOM 783 N THR A 50 -10.184 -23.264 -2.064 1.00 0.00 N ATOM 784 CA THR A 50 -11.439 -23.518 -1.378 1.00 0.00 C ATOM 785 C THR A 50 -11.847 -22.319 -0.521 1.00 0.00 C ATOM 786 O THR A 50 -13.022 -21.957 -0.466 1.00 0.00 O ATOM 787 CB THR A 50 -11.335 -24.789 -0.514 1.00 0.00 C ATOM 788 OG1 THR A 50 -10.960 -25.893 -1.348 1.00 0.00 O ATOM 789 CG2 THR A 50 -12.655 -25.098 0.174 1.00 0.00 C ATOM 0 H THR A 50 -9.402 -23.831 -1.737 1.00 0.00 H new ATOM 0 HA THR A 50 -12.211 -23.673 -2.132 1.00 0.00 H new ATOM 0 HB THR A 50 -10.582 -24.623 0.257 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.009 -26.091 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.549 -26.000 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.934 -24.263 0.817 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.430 -25.252 -0.577 1.00 0.00 H new ATOM 797 N ALA A 51 -10.869 -21.687 0.124 1.00 0.00 N ATOM 798 CA ALA A 51 -11.128 -20.487 0.911 1.00 0.00 C ATOM 799 C ALA A 51 -11.694 -19.382 0.025 1.00 0.00 C ATOM 800 O ALA A 51 -12.716 -18.775 0.347 1.00 0.00 O ATOM 801 CB ALA A 51 -9.855 -20.011 1.602 1.00 0.00 C ATOM 0 H ALA A 51 -9.894 -21.986 0.117 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.864 -20.732 1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.070 -19.115 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.486 -20.794 2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.097 -19.784 0.852 1.00 0.00 H new ATOM 807 N LEU A 52 -11.033 -19.148 -1.104 1.00 0.00 N ATOM 808 CA LEU A 52 -11.458 -18.124 -2.053 1.00 0.00 C ATOM 809 C LEU A 52 -12.829 -18.449 -2.633 1.00 0.00 C ATOM 810 O LEU A 52 -13.673 -17.566 -2.789 1.00 0.00 O ATOM 811 CB LEU A 52 -10.431 -17.980 -3.179 1.00 0.00 C ATOM 812 CG LEU A 52 -9.071 -17.431 -2.748 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.105 -17.418 -3.921 1.00 0.00 C ATOM 814 CD2 LEU A 52 -9.219 -16.032 -2.167 1.00 0.00 C ATOM 0 H LEU A 52 -10.195 -19.657 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.530 -17.178 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.282 -18.956 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.844 -17.324 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.667 -18.085 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.142 -17.024 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.974 -18.433 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.505 -16.787 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.241 -15.658 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.645 -15.369 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.877 -16.066 -1.299 1.00 0.00 H new ATOM 826 N ASP A 53 -13.050 -19.721 -2.940 1.00 0.00 N ATOM 827 CA ASP A 53 -14.320 -20.160 -3.511 1.00 0.00 C ATOM 828 C ASP A 53 -15.451 -19.998 -2.497 1.00 0.00 C ATOM 829 O ASP A 53 -16.566 -19.617 -2.853 1.00 0.00 O ATOM 830 CB ASP A 53 -14.226 -21.616 -3.979 1.00 0.00 C ATOM 831 CG ASP A 53 -15.463 -22.064 -4.732 1.00 0.00 C ATOM 832 OD1 ASP A 53 -16.345 -22.686 -4.114 1.00 0.00 O ATOM 833 OD2 ASP A 53 -15.553 -21.796 -5.952 1.00 0.00 O ATOM 0 H ASP A 53 -12.368 -20.467 -2.804 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.540 -19.533 -4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.352 -21.733 -4.620 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -14.076 -22.263 -3.115 1.00 0.00 H new ATOM 838 N HIS A 54 -15.154 -20.271 -1.230 1.00 0.00 N ATOM 839 CA HIS A 54 -16.131 -20.094 -0.161 1.00 0.00 C ATOM 840 C HIS A 54 -16.497 -18.620 -0.010 1.00 0.00 C ATOM 841 O HIS A 54 -17.676 -18.269 0.082 1.00 0.00 O ATOM 842 CB HIS A 54 -15.595 -20.643 1.164 1.00 0.00 C ATOM 843 CG HIS A 54 -16.523 -20.424 2.316 1.00 0.00 C ATOM 844 ND1 HIS A 54 -17.688 -21.139 2.443 1.00 0.00 N ATOM 845 CD2 HIS A 54 -16.422 -19.553 3.344 1.00 0.00 C ATOM 846 CE1 HIS A 54 -18.267 -20.691 3.539 1.00 0.00 C ATOM 847 NE2 HIS A 54 -17.538 -19.729 4.119 1.00 0.00 N ATOM 0 H HIS A 54 -14.246 -20.615 -0.919 1.00 0.00 H new ATOM 0 HA HIS A 54 -17.028 -20.653 -0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.407 -21.711 1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.637 -20.171 1.384 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.618 -18.854 3.520 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.210 -21.054 3.921 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.769 -19.224 4.974 1.00 0.00 H new ATOM 855 N ILE A 55 -15.479 -17.765 0.015 1.00 0.00 N ATOM 856 CA ILE A 55 -15.688 -16.323 0.061 1.00 0.00 C ATOM 857 C ILE A 55 -16.580 -15.886 -1.099 1.00 0.00 C ATOM 858 O ILE A 55 -17.524 -15.116 -0.917 1.00 0.00 O ATOM 859 CB ILE A 55 -14.343 -15.563 0.002 1.00 0.00 C ATOM 860 CG1 ILE A 55 -13.490 -15.903 1.226 1.00 0.00 C ATOM 861 CG2 ILE A 55 -14.573 -14.062 -0.083 1.00 0.00 C ATOM 862 CD1 ILE A 55 -12.103 -15.292 1.199 1.00 0.00 C ATOM 0 H ILE A 55 -14.499 -18.048 0.004 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.177 -16.082 1.005 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.811 -15.877 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.008 -15.564 2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.397 -16.986 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.612 -13.548 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.146 -13.832 -0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.126 -13.728 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.561 -15.579 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.564 -15.651 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.185 -14.206 1.156 1.00 0.00 H new ATOM 874 N LYS A 56 -16.283 -16.411 -2.284 1.00 0.00 N ATOM 875 CA LYS A 56 -17.083 -16.147 -3.475 1.00 0.00 C ATOM 876 C LYS A 56 -18.531 -16.577 -3.267 1.00 0.00 C ATOM 877 O LYS A 56 -19.457 -15.871 -3.657 1.00 0.00 O ATOM 878 CB LYS A 56 -16.482 -16.879 -4.681 1.00 0.00 C ATOM 879 CG LYS A 56 -17.347 -16.842 -5.934 1.00 0.00 C ATOM 880 CD LYS A 56 -16.573 -17.308 -7.161 1.00 0.00 C ATOM 881 CE LYS A 56 -15.962 -18.691 -6.964 1.00 0.00 C ATOM 882 NZ LYS A 56 -16.993 -19.754 -6.831 1.00 0.00 N ATOM 0 H LYS A 56 -15.486 -17.027 -2.445 1.00 0.00 H new ATOM 0 HA LYS A 56 -17.072 -15.074 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.512 -16.439 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.304 -17.919 -4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -18.222 -17.476 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -17.711 -15.828 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -17.239 -17.326 -8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.782 -16.591 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.313 -18.922 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -15.334 -18.684 -6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.530 -20.685 -6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -17.532 -19.607 -5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -17.639 -19.715 -7.645 1.00 0.00 H new ATOM 896 N SER A 57 -18.715 -17.723 -2.631 1.00 0.00 N ATOM 897 CA SER A 57 -20.044 -18.263 -2.388 1.00 0.00 C ATOM 898 C SER A 57 -20.875 -17.317 -1.523 1.00 0.00 C ATOM 899 O SER A 57 -21.995 -16.957 -1.887 1.00 0.00 O ATOM 900 CB SER A 57 -19.933 -19.634 -1.724 1.00 0.00 C ATOM 901 OG SER A 57 -19.124 -20.509 -2.498 1.00 0.00 O ATOM 0 H SER A 57 -17.955 -18.301 -2.271 1.00 0.00 H new ATOM 0 HA SER A 57 -20.552 -18.370 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.507 -19.526 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.927 -20.065 -1.601 1.00 0.00 H new ATOM 0 HG SER A 57 -18.193 -20.206 -2.468 1.00 0.00 H new ATOM 907 N GLU A 58 -20.313 -16.907 -0.390 1.00 0.00 N ATOM 908 CA GLU A 58 -20.985 -15.987 0.513 1.00 0.00 C ATOM 909 C GLU A 58 -21.212 -14.626 -0.146 1.00 0.00 C ATOM 910 O GLU A 58 -22.271 -14.023 0.008 1.00 0.00 O ATOM 911 CB GLU A 58 -20.169 -15.829 1.793 1.00 0.00 C ATOM 912 CG GLU A 58 -20.076 -17.103 2.616 1.00 0.00 C ATOM 913 CD GLU A 58 -21.439 -17.656 2.977 1.00 0.00 C ATOM 914 OE1 GLU A 58 -22.228 -16.931 3.619 1.00 0.00 O ATOM 915 OE2 GLU A 58 -21.732 -18.814 2.617 1.00 0.00 O ATOM 0 H GLU A 58 -19.388 -17.201 -0.077 1.00 0.00 H new ATOM 0 HA GLU A 58 -21.962 -16.403 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -19.163 -15.499 1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -20.615 -15.044 2.404 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.518 -17.854 2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.514 -16.903 3.529 1.00 0.00 H new ATOM 922 N LEU A 59 -20.224 -14.149 -0.891 1.00 0.00 N ATOM 923 CA LEU A 59 -20.347 -12.870 -1.585 1.00 0.00 C ATOM 924 C LEU A 59 -21.420 -12.936 -2.670 1.00 0.00 C ATOM 925 O LEU A 59 -22.109 -11.948 -2.936 1.00 0.00 O ATOM 926 CB LEU A 59 -19.001 -12.453 -2.181 1.00 0.00 C ATOM 927 CG LEU A 59 -17.952 -12.023 -1.153 1.00 0.00 C ATOM 928 CD1 LEU A 59 -16.630 -11.720 -1.835 1.00 0.00 C ATOM 929 CD2 LEU A 59 -18.437 -10.809 -0.377 1.00 0.00 C ATOM 0 H LEU A 59 -19.332 -14.624 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 59 -20.651 -12.117 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.602 -13.286 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.166 -11.631 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.799 -12.845 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.897 -11.416 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -16.274 -12.612 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -16.769 -10.915 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.680 -10.516 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.617 -9.984 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -19.363 -11.056 0.143 1.00 0.00 H new ATOM 941 N ASP A 60 -21.563 -14.104 -3.281 1.00 0.00 N ATOM 942 CA ASP A 60 -22.605 -14.338 -4.277 1.00 0.00 C ATOM 943 C ASP A 60 -23.971 -14.413 -3.605 1.00 0.00 C ATOM 944 O ASP A 60 -25.000 -14.144 -4.222 1.00 0.00 O ATOM 945 CB ASP A 60 -22.322 -15.631 -5.040 1.00 0.00 C ATOM 946 CG ASP A 60 -23.399 -15.970 -6.049 1.00 0.00 C ATOM 947 OD1 ASP A 60 -23.399 -15.380 -7.149 1.00 0.00 O ATOM 948 OD2 ASP A 60 -24.243 -16.845 -5.755 1.00 0.00 O ATOM 0 H ASP A 60 -20.966 -14.912 -3.104 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.608 -13.507 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.365 -15.541 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.226 -16.452 -4.330 1.00 0.00 H new ATOM 953 N LYS A 61 -23.963 -14.761 -2.327 1.00 0.00 N ATOM 954 CA LYS A 61 -25.182 -14.828 -1.530 1.00 0.00 C ATOM 955 C LYS A 61 -25.638 -13.436 -1.101 1.00 0.00 C ATOM 956 O LYS A 61 -26.638 -13.289 -0.395 1.00 0.00 O ATOM 957 CB LYS A 61 -24.949 -15.708 -0.300 1.00 0.00 C ATOM 958 CG LYS A 61 -24.830 -17.188 -0.633 1.00 0.00 C ATOM 959 CD LYS A 61 -24.218 -17.988 0.507 1.00 0.00 C ATOM 960 CE LYS A 61 -24.973 -17.789 1.809 1.00 0.00 C ATOM 961 NZ LYS A 61 -24.457 -18.663 2.897 1.00 0.00 N ATOM 0 H LYS A 61 -23.116 -15.004 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 61 -25.969 -15.265 -2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -24.039 -15.382 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -25.771 -15.565 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -25.818 -17.587 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -24.219 -17.309 -1.528 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -24.216 -19.047 0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -23.178 -17.691 0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.896 -16.746 2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -26.031 -17.997 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -24.390 -18.116 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.105 -19.465 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -23.515 -19.020 2.638 1.00 0.00 H new ATOM 975 N CYS A 62 -24.912 -12.411 -1.528 1.00 0.00 N ATOM 976 CA CYS A 62 -25.282 -11.047 -1.202 1.00 0.00 C ATOM 977 C CYS A 62 -25.316 -10.182 -2.452 1.00 0.00 C ATOM 978 O CYS A 62 -24.285 -9.673 -2.898 1.00 0.00 O ATOM 979 CB CYS A 62 -24.318 -10.445 -0.182 1.00 0.00 C ATOM 980 SG CYS A 62 -25.023 -9.044 0.736 1.00 0.00 S ATOM 0 H CYS A 62 -24.070 -12.500 -2.097 1.00 0.00 H new ATOM 0 HA CYS A 62 -26.280 -11.073 -0.764 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -24.018 -11.219 0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -23.415 -10.116 -0.696 1.00 0.00 H new ATOM 985 N ASN A 63 -26.502 -10.047 -3.026 1.00 0.00 N ATOM 986 CA ASN A 63 -26.727 -9.168 -4.163 1.00 0.00 C ATOM 987 C ASN A 63 -28.084 -8.502 -4.007 1.00 0.00 C ATOM 988 O ASN A 63 -29.131 -9.105 -4.262 1.00 0.00 O ATOM 989 CB ASN A 63 -26.649 -9.916 -5.503 1.00 0.00 C ATOM 990 CG ASN A 63 -25.246 -10.383 -5.847 1.00 0.00 C ATOM 991 OD1 ASN A 63 -24.432 -9.624 -6.370 1.00 0.00 O ATOM 992 ND2 ASN A 63 -24.961 -11.647 -5.585 1.00 0.00 N ATOM 0 H ASN A 63 -27.337 -10.545 -2.716 1.00 0.00 H new ATOM 0 HA ASN A 63 -25.937 -8.418 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -27.314 -10.779 -5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -27.013 -9.264 -6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -24.041 -12.021 -5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -25.661 -12.248 -5.150 1.00 0.00 H new ATOM 999 N GLY A 64 -28.050 -7.263 -3.562 1.00 0.00 N ATOM 1000 CA GLY A 64 -29.256 -6.528 -3.256 1.00 0.00 C ATOM 1001 C GLY A 64 -28.955 -5.077 -2.939 1.00 0.00 C ATOM 1002 O GLY A 64 -28.049 -4.487 -3.531 1.00 0.00 O ATOM 0 H GLY A 64 -27.189 -6.740 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -29.941 -6.582 -4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -29.760 -6.990 -2.407 1.00 0.00 H new ATOM 1006 N ASN A 65 -29.679 -4.509 -1.986 1.00 0.00 N ATOM 1007 CA ASN A 65 -29.535 -3.092 -1.666 1.00 0.00 C ATOM 1008 C ASN A 65 -28.310 -2.841 -0.798 1.00 0.00 C ATOM 1009 O ASN A 65 -27.508 -1.956 -1.085 1.00 0.00 O ATOM 1010 CB ASN A 65 -30.783 -2.566 -0.958 1.00 0.00 C ATOM 1011 CG ASN A 65 -30.748 -1.059 -0.776 1.00 0.00 C ATOM 1012 OD1 ASN A 65 -30.201 -0.333 -1.608 1.00 0.00 O ATOM 1013 ND2 ASN A 65 -31.317 -0.580 0.317 1.00 0.00 N ATOM 0 H ASN A 65 -30.370 -5.003 -1.421 1.00 0.00 H new ATOM 0 HA ASN A 65 -29.407 -2.558 -2.608 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -31.667 -2.840 -1.533 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -30.875 -3.046 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -31.313 0.424 0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -31.760 -1.215 0.982 1.00 0.00 H new ATOM 1020 N ASP A 66 -28.156 -3.631 0.250 1.00 0.00 N ATOM 1021 CA ASP A 66 -27.057 -3.443 1.191 1.00 0.00 C ATOM 1022 C ASP A 66 -25.928 -4.437 0.933 1.00 0.00 C ATOM 1023 O ASP A 66 -25.044 -4.615 1.770 1.00 0.00 O ATOM 1024 CB ASP A 66 -27.554 -3.579 2.633 1.00 0.00 C ATOM 1025 CG ASP A 66 -28.013 -4.985 2.979 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -28.835 -5.550 2.227 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -27.579 -5.520 4.018 1.00 0.00 O ATOM 0 H ASP A 66 -28.776 -4.409 0.474 1.00 0.00 H new ATOM 0 HA ASP A 66 -26.665 -2.437 1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -26.755 -3.287 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -28.379 -2.885 2.793 1.00 0.00 H new ATOM 1032 N ALA A 67 -25.951 -5.057 -0.242 1.00 0.00 N ATOM 1033 CA ALA A 67 -24.923 -6.019 -0.630 1.00 0.00 C ATOM 1034 C ALA A 67 -23.538 -5.396 -0.545 1.00 0.00 C ATOM 1035 O ALA A 67 -22.617 -5.993 0.006 1.00 0.00 O ATOM 1036 CB ALA A 67 -25.187 -6.521 -2.036 1.00 0.00 C ATOM 0 H ALA A 67 -26.674 -4.910 -0.946 1.00 0.00 H new ATOM 0 HA ALA A 67 -24.960 -6.861 0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.416 -7.238 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -26.163 -7.005 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -25.173 -5.681 -2.731 1.00 0.00 H new ATOM 1042 N ASP A 68 -23.409 -4.183 -1.077 1.00 0.00 N ATOM 1043 CA ASP A 68 -22.143 -3.446 -1.056 1.00 0.00 C ATOM 1044 C ASP A 68 -21.593 -3.344 0.363 1.00 0.00 C ATOM 1045 O ASP A 68 -20.393 -3.512 0.600 1.00 0.00 O ATOM 1046 CB ASP A 68 -22.354 -2.039 -1.614 1.00 0.00 C ATOM 1047 CG ASP A 68 -21.070 -1.244 -1.719 1.00 0.00 C ATOM 1048 OD1 ASP A 68 -20.411 -1.318 -2.779 1.00 0.00 O ATOM 1049 OD2 ASP A 68 -20.740 -0.516 -0.761 1.00 0.00 O ATOM 0 H ASP A 68 -24.173 -3.684 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 68 -21.425 -3.988 -1.672 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -22.812 -2.111 -2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -23.056 -1.502 -0.975 1.00 0.00 H new ATOM 1054 N GLN A 69 -22.489 -3.098 1.306 1.00 0.00 N ATOM 1055 CA GLN A 69 -22.106 -2.916 2.689 1.00 0.00 C ATOM 1056 C GLN A 69 -21.681 -4.245 3.295 1.00 0.00 C ATOM 1057 O GLN A 69 -20.627 -4.339 3.919 1.00 0.00 O ATOM 1058 CB GLN A 69 -23.262 -2.322 3.496 1.00 0.00 C ATOM 1059 CG GLN A 69 -22.802 -1.632 4.767 1.00 0.00 C ATOM 1060 CD GLN A 69 -22.033 -0.360 4.477 1.00 0.00 C ATOM 1061 OE1 GLN A 69 -20.738 -0.492 4.253 1.00 0.00 O flip ATOM 1062 NE2 GLN A 69 -22.605 0.728 4.432 1.00 0.00 N flip ATOM 0 H GLN A 69 -23.491 -3.020 1.133 1.00 0.00 H new ATOM 0 HA GLN A 69 -21.266 -2.223 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -23.802 -1.607 2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -23.964 -3.115 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -23.668 -1.399 5.386 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.173 -2.312 5.341 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.607 0.785 4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.077 1.573 4.215 1.00 0.00 H new ATOM 1071 N GLN A 70 -22.494 -5.272 3.086 1.00 0.00 N ATOM 1072 CA GLN A 70 -22.223 -6.592 3.638 1.00 0.00 C ATOM 1073 C GLN A 70 -20.971 -7.206 3.017 1.00 0.00 C ATOM 1074 O GLN A 70 -20.230 -7.919 3.689 1.00 0.00 O ATOM 1075 CB GLN A 70 -23.433 -7.500 3.439 1.00 0.00 C ATOM 1076 CG GLN A 70 -24.684 -6.971 4.118 1.00 0.00 C ATOM 1077 CD GLN A 70 -24.585 -6.979 5.633 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -24.099 -6.026 6.244 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -25.064 -8.048 6.252 1.00 0.00 N ATOM 0 H GLN A 70 -23.351 -5.215 2.535 1.00 0.00 H new ATOM 0 HA GLN A 70 -22.038 -6.486 4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -23.625 -7.613 2.372 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -23.205 -8.492 3.829 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -24.873 -5.953 3.777 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -25.539 -7.574 3.812 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -25.459 -8.817 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -25.038 -8.102 7.270 1.00 0.00 H new ATOM 1088 N LYS A 71 -20.729 -6.917 1.738 1.00 0.00 N ATOM 1089 CA LYS A 71 -19.499 -7.351 1.074 1.00 0.00 C ATOM 1090 C LYS A 71 -18.289 -6.714 1.747 1.00 0.00 C ATOM 1091 O LYS A 71 -17.218 -7.315 1.824 1.00 0.00 O ATOM 1092 CB LYS A 71 -19.505 -6.978 -0.415 1.00 0.00 C ATOM 1093 CG LYS A 71 -20.530 -7.731 -1.251 1.00 0.00 C ATOM 1094 CD LYS A 71 -20.532 -7.228 -2.687 1.00 0.00 C ATOM 1095 CE LYS A 71 -21.672 -7.821 -3.505 1.00 0.00 C ATOM 1096 NZ LYS A 71 -21.502 -9.278 -3.748 1.00 0.00 N ATOM 0 H LYS A 71 -21.365 -6.386 1.143 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.442 -8.436 1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.694 -5.909 -0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.513 -7.163 -0.827 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -20.306 -8.798 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -21.522 -7.607 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.613 -6.141 -2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.581 -7.477 -3.158 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.615 -7.650 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.737 -7.302 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.423 -9.453 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -20.639 -9.611 -3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -22.325 -9.791 -3.371 1.00 0.00 H new ATOM 1110 N THR A 72 -18.474 -5.495 2.233 1.00 0.00 N ATOM 1111 CA THR A 72 -17.415 -4.776 2.920 1.00 0.00 C ATOM 1112 C THR A 72 -17.256 -5.284 4.357 1.00 0.00 C ATOM 1113 O THR A 72 -16.140 -5.465 4.840 1.00 0.00 O ATOM 1114 CB THR A 72 -17.695 -3.258 2.919 1.00 0.00 C ATOM 1115 OG1 THR A 72 -17.842 -2.795 1.567 1.00 0.00 O ATOM 1116 CG2 THR A 72 -16.569 -2.487 3.598 1.00 0.00 C ATOM 0 H THR A 72 -19.353 -4.982 2.163 1.00 0.00 H new ATOM 0 HA THR A 72 -16.483 -4.957 2.384 1.00 0.00 H new ATOM 0 HB THR A 72 -18.615 -3.083 3.476 1.00 0.00 H new ATOM 0 HG1 THR A 72 -18.728 -3.045 1.230 1.00 0.00 H new ATOM 0 HG21 THR A 72 -16.796 -1.421 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.471 -2.821 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.634 -2.667 3.068 1.00 0.00 H new ATOM 1124 N THR A 73 -18.375 -5.532 5.025 1.00 0.00 N ATOM 1125 CA THR A 73 -18.357 -6.047 6.389 1.00 0.00 C ATOM 1126 C THR A 73 -17.764 -7.458 6.434 1.00 0.00 C ATOM 1127 O THR A 73 -17.075 -7.825 7.388 1.00 0.00 O ATOM 1128 CB THR A 73 -19.781 -6.067 6.987 1.00 0.00 C ATOM 1129 OG1 THR A 73 -20.399 -4.785 6.815 1.00 0.00 O ATOM 1130 CG2 THR A 73 -19.750 -6.418 8.468 1.00 0.00 C ATOM 0 H THR A 73 -19.309 -5.385 4.644 1.00 0.00 H new ATOM 0 HA THR A 73 -17.731 -5.382 6.983 1.00 0.00 H new ATOM 0 HB THR A 73 -20.357 -6.829 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 73 -20.625 -4.655 5.870 1.00 0.00 H new ATOM 0 HG21 THR A 73 -20.766 -6.424 8.862 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.304 -7.404 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.158 -5.677 9.005 1.00 0.00 H new ATOM 1138 N PHE A 74 -18.018 -8.230 5.381 1.00 0.00 N ATOM 1139 CA PHE A 74 -17.535 -9.606 5.283 1.00 0.00 C ATOM 1140 C PHE A 74 -16.008 -9.645 5.333 1.00 0.00 C ATOM 1141 O PHE A 74 -15.417 -10.608 5.822 1.00 0.00 O ATOM 1142 CB PHE A 74 -18.051 -10.239 3.987 1.00 0.00 C ATOM 1143 CG PHE A 74 -17.798 -11.716 3.867 1.00 0.00 C ATOM 1144 CD1 PHE A 74 -17.992 -12.564 4.947 1.00 0.00 C ATOM 1145 CD2 PHE A 74 -17.389 -12.257 2.661 1.00 0.00 C ATOM 1146 CE1 PHE A 74 -17.779 -13.925 4.821 1.00 0.00 C ATOM 1147 CE2 PHE A 74 -17.172 -13.612 2.530 1.00 0.00 C ATOM 1148 CZ PHE A 74 -17.367 -14.449 3.609 1.00 0.00 C ATOM 0 H PHE A 74 -18.562 -7.922 4.575 1.00 0.00 H new ATOM 0 HA PHE A 74 -17.912 -10.177 6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -19.124 -10.060 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -17.585 -9.734 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -18.312 -12.158 5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -17.238 -11.609 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -17.934 -14.577 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -16.849 -14.018 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 74 -17.198 -15.511 3.508 1.00 0.00 H new ATOM 1158 N LYS A 75 -15.384 -8.579 4.842 1.00 0.00 N ATOM 1159 CA LYS A 75 -13.935 -8.431 4.888 1.00 0.00 C ATOM 1160 C LYS A 75 -13.421 -8.565 6.315 1.00 0.00 C ATOM 1161 O LYS A 75 -12.433 -9.252 6.574 1.00 0.00 O ATOM 1162 CB LYS A 75 -13.544 -7.070 4.316 1.00 0.00 C ATOM 1163 CG LYS A 75 -13.707 -6.980 2.810 1.00 0.00 C ATOM 1164 CD LYS A 75 -13.462 -5.574 2.296 1.00 0.00 C ATOM 1165 CE LYS A 75 -13.308 -5.565 0.783 1.00 0.00 C ATOM 1166 NZ LYS A 75 -13.131 -4.192 0.240 1.00 0.00 N ATOM 0 H LYS A 75 -15.868 -7.796 4.402 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.483 -9.222 4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.153 -6.298 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.506 -6.860 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.013 -7.668 2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.713 -7.297 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.291 -4.928 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.564 -5.165 2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.450 -6.177 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.187 -6.022 0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.553 -4.232 -0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.061 -3.785 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.655 -3.597 0.948 1.00 0.00 H new ATOM 1180 N GLN A 76 -14.124 -7.927 7.235 1.00 0.00 N ATOM 1181 CA GLN A 76 -13.754 -7.920 8.631 1.00 0.00 C ATOM 1182 C GLN A 76 -13.934 -9.306 9.240 1.00 0.00 C ATOM 1183 O GLN A 76 -13.136 -9.746 10.069 1.00 0.00 O ATOM 1184 CB GLN A 76 -14.624 -6.902 9.355 1.00 0.00 C ATOM 1185 CG GLN A 76 -14.564 -5.514 8.733 1.00 0.00 C ATOM 1186 CD GLN A 76 -15.557 -4.542 9.341 1.00 0.00 C ATOM 1187 OE1 GLN A 76 -16.683 -5.054 9.811 1.00 0.00 O flip ATOM 1188 NE2 GLN A 76 -15.317 -3.334 9.380 1.00 0.00 N flip ATOM 0 H GLN A 76 -14.971 -7.398 7.029 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.703 -7.648 8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -15.657 -7.250 9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -14.310 -6.840 10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.557 -5.114 8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -14.753 -5.594 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -14.437 -2.977 9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -15.998 -2.692 9.785 1.00 0.00 H new ATOM 1197 N THR A 77 -14.987 -9.989 8.815 1.00 0.00 N ATOM 1198 CA THR A 77 -15.270 -11.336 9.278 1.00 0.00 C ATOM 1199 C THR A 77 -14.187 -12.317 8.828 1.00 0.00 C ATOM 1200 O THR A 77 -13.718 -13.140 9.613 1.00 0.00 O ATOM 1201 CB THR A 77 -16.645 -11.802 8.763 1.00 0.00 C ATOM 1202 OG1 THR A 77 -17.658 -10.889 9.208 1.00 0.00 O ATOM 1203 CG2 THR A 77 -16.974 -13.209 9.245 1.00 0.00 C ATOM 0 H THR A 77 -15.664 -9.626 8.144 1.00 0.00 H new ATOM 0 HA THR A 77 -15.282 -11.317 10.368 1.00 0.00 H new ATOM 0 HB THR A 77 -16.611 -11.819 7.674 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.532 -11.185 8.879 1.00 0.00 H new ATOM 0 HG21 THR A 77 -17.951 -13.505 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 77 -16.217 -13.904 8.883 1.00 0.00 H new ATOM 0 HG23 THR A 77 -16.990 -13.226 10.335 1.00 0.00 H new ATOM 1211 N VAL A 78 -13.779 -12.210 7.568 1.00 0.00 N ATOM 1212 CA VAL A 78 -12.786 -13.114 7.006 1.00 0.00 C ATOM 1213 C VAL A 78 -11.419 -12.925 7.669 1.00 0.00 C ATOM 1214 O VAL A 78 -10.695 -13.897 7.896 1.00 0.00 O ATOM 1215 CB VAL A 78 -12.662 -12.930 5.479 1.00 0.00 C ATOM 1216 CG1 VAL A 78 -11.569 -13.816 4.906 1.00 0.00 C ATOM 1217 CG2 VAL A 78 -13.986 -13.230 4.799 1.00 0.00 C ATOM 0 H VAL A 78 -14.122 -11.504 6.917 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.128 -14.129 7.206 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.393 -11.891 5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.505 -13.664 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.614 -13.560 5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.802 -14.861 5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.881 -13.095 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -14.278 -14.259 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.751 -12.551 5.177 1.00 0.00 H new ATOM 1227 N GLN A 79 -11.077 -11.680 7.994 1.00 0.00 N ATOM 1228 CA GLN A 79 -9.826 -11.385 8.677 1.00 0.00 C ATOM 1229 C GLN A 79 -9.722 -12.165 9.982 1.00 0.00 C ATOM 1230 O GLN A 79 -8.696 -12.775 10.276 1.00 0.00 O ATOM 1231 CB GLN A 79 -9.726 -9.893 8.969 1.00 0.00 C ATOM 1232 CG GLN A 79 -9.484 -9.037 7.743 1.00 0.00 C ATOM 1233 CD GLN A 79 -9.344 -7.572 8.094 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -10.323 -6.828 8.118 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -8.125 -7.150 8.383 1.00 0.00 N ATOM 0 H GLN A 79 -11.651 -10.861 7.794 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.007 -11.684 8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.647 -9.566 9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.917 -9.726 9.680 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.581 -9.376 7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.309 -9.165 7.043 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.339 -7.800 8.351 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.970 -6.175 8.638 1.00 0.00 H new ATOM 1244 N GLY A 80 -10.808 -12.164 10.746 1.00 0.00 N ATOM 1245 CA GLY A 80 -10.828 -12.861 12.017 1.00 0.00 C ATOM 1246 C GLY A 80 -11.140 -14.333 11.857 1.00 0.00 C ATOM 1247 O GLY A 80 -11.292 -15.056 12.840 1.00 0.00 O ATOM 0 H GLY A 80 -11.679 -11.690 10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.861 -12.748 12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -11.571 -12.403 12.669 1.00 0.00 H new ATOM 1251 N ALA A 81 -11.245 -14.776 10.615 1.00 0.00 N ATOM 1252 CA ALA A 81 -11.510 -16.174 10.327 1.00 0.00 C ATOM 1253 C ALA A 81 -10.224 -16.884 9.923 1.00 0.00 C ATOM 1254 O ALA A 81 -10.004 -18.043 10.272 1.00 0.00 O ATOM 1255 CB ALA A 81 -12.562 -16.301 9.237 1.00 0.00 C ATOM 0 H ALA A 81 -11.150 -14.185 9.789 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.895 -16.650 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -12.749 -17.355 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -13.486 -15.826 9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -12.206 -15.813 8.329 1.00 0.00 H new ATOM 1261 N LEU A 82 -9.373 -16.170 9.196 1.00 0.00 N ATOM 1262 CA LEU A 82 -8.087 -16.708 8.761 1.00 0.00 C ATOM 1263 C LEU A 82 -6.996 -16.387 9.769 1.00 0.00 C ATOM 1264 O LEU A 82 -5.823 -16.690 9.553 1.00 0.00 O ATOM 1265 CB LEU A 82 -7.704 -16.138 7.394 1.00 0.00 C ATOM 1266 CG LEU A 82 -8.597 -16.564 6.231 1.00 0.00 C ATOM 1267 CD1 LEU A 82 -8.236 -15.790 4.974 1.00 0.00 C ATOM 1268 CD2 LEU A 82 -8.470 -18.058 5.986 1.00 0.00 C ATOM 0 H LEU A 82 -9.550 -15.212 8.893 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.187 -17.791 8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.714 -15.050 7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.679 -16.435 7.170 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.632 -16.341 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.882 -16.105 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.371 -14.723 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.196 -15.985 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.113 -18.346 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.435 -18.301 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.771 -18.601 6.882 1.00 0.00 H new ATOM 1280 N SER A 83 -7.401 -15.801 10.878 1.00 0.00 N ATOM 1281 CA SER A 83 -6.468 -15.349 11.902 1.00 0.00 C ATOM 1282 C SER A 83 -5.818 -16.530 12.620 1.00 0.00 C ATOM 1283 O SER A 83 -4.696 -16.427 13.115 1.00 0.00 O ATOM 1284 CB SER A 83 -7.204 -14.455 12.903 1.00 0.00 C ATOM 1285 OG SER A 83 -8.370 -15.103 13.386 1.00 0.00 O ATOM 0 H SER A 83 -8.381 -15.623 11.098 1.00 0.00 H new ATOM 0 HA SER A 83 -5.674 -14.779 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.544 -14.212 13.736 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.476 -13.513 12.427 1.00 0.00 H new ATOM 0 HG SER A 83 -8.828 -14.519 14.026 1.00 0.00 H new ATOM 1291 N GLY A 84 -6.529 -17.649 12.671 1.00 0.00 N ATOM 1292 CA GLY A 84 -6.013 -18.824 13.345 1.00 0.00 C ATOM 1293 C GLY A 84 -5.723 -19.960 12.390 1.00 0.00 C ATOM 1294 O GLY A 84 -5.405 -21.072 12.816 1.00 0.00 O ATOM 0 H GLY A 84 -7.454 -17.764 12.257 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.100 -18.561 13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.734 -19.157 14.092 1.00 0.00 H new ATOM 1298 N GLY A 85 -5.836 -19.690 11.099 1.00 0.00 N ATOM 1299 CA GLY A 85 -5.572 -20.706 10.115 1.00 0.00 C ATOM 1300 C GLY A 85 -6.611 -20.722 9.020 1.00 0.00 C ATOM 1301 O GLY A 85 -7.669 -20.109 9.141 1.00 0.00 O ATOM 0 H GLY A 85 -6.106 -18.783 10.719 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.588 -20.539 9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.543 -21.681 10.601 1.00 0.00 H new ATOM 1305 N ILE A 86 -6.293 -21.415 7.950 1.00 0.00 N ATOM 1306 CA ILE A 86 -7.196 -21.552 6.818 1.00 0.00 C ATOM 1307 C ILE A 86 -7.828 -22.943 6.836 1.00 0.00 C ATOM 1308 O ILE A 86 -8.672 -23.281 6.007 1.00 0.00 O ATOM 1309 CB ILE A 86 -6.419 -21.338 5.505 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -7.361 -21.257 4.302 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -5.409 -22.458 5.319 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -6.658 -20.878 3.019 1.00 0.00 C ATOM 0 H ILE A 86 -5.404 -21.901 7.835 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.984 -20.802 6.887 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.892 -20.386 5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.853 -22.221 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.143 -20.526 4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.861 -22.303 4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.710 -22.461 6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.930 -23.415 5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.382 -20.838 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.189 -19.901 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.895 -21.621 2.789 1.00 0.00 H new ATOM 1324 N ASP A 87 -7.423 -23.734 7.820 1.00 0.00 N ATOM 1325 CA ASP A 87 -7.817 -25.132 7.903 1.00 0.00 C ATOM 1326 C ASP A 87 -9.281 -25.248 8.299 1.00 0.00 C ATOM 1327 O ASP A 87 -10.032 -26.037 7.729 1.00 0.00 O ATOM 1328 CB ASP A 87 -6.935 -25.848 8.924 1.00 0.00 C ATOM 1329 CG ASP A 87 -6.884 -27.347 8.722 1.00 0.00 C ATOM 1330 OD1 ASP A 87 -5.906 -27.826 8.109 1.00 0.00 O ATOM 1331 OD2 ASP A 87 -7.791 -28.053 9.201 1.00 0.00 O ATOM 0 H ASP A 87 -6.815 -23.426 8.579 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.689 -25.598 6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.924 -25.446 8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -7.306 -25.636 9.927 1.00 0.00 H new ATOM 1336 N GLY A 88 -9.684 -24.436 9.265 1.00 0.00 N ATOM 1337 CA GLY A 88 -11.057 -24.449 9.725 1.00 0.00 C ATOM 1338 C GLY A 88 -11.853 -23.288 9.169 1.00 0.00 C ATOM 1339 O GLY A 88 -12.803 -22.817 9.794 1.00 0.00 O ATOM 0 H GLY A 88 -9.081 -23.765 9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.529 -25.386 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.075 -24.412 10.814 1.00 0.00 H new ATOM 1343 N PHE A 89 -11.457 -22.819 7.994 1.00 0.00 N ATOM 1344 CA PHE A 89 -12.146 -21.720 7.341 1.00 0.00 C ATOM 1345 C PHE A 89 -13.285 -22.259 6.489 1.00 0.00 C ATOM 1346 O PHE A 89 -13.067 -23.051 5.572 1.00 0.00 O ATOM 1347 CB PHE A 89 -11.170 -20.917 6.477 1.00 0.00 C ATOM 1348 CG PHE A 89 -11.779 -19.709 5.821 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -11.850 -18.502 6.494 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -12.271 -19.780 4.527 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -12.397 -17.387 5.889 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -12.822 -18.669 3.919 1.00 0.00 C ATOM 1353 CZ PHE A 89 -12.884 -17.471 4.601 1.00 0.00 C ATOM 0 H PHE A 89 -10.660 -23.185 7.474 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.556 -21.057 8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.332 -20.597 7.097 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.764 -21.570 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.473 -18.431 7.504 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -12.223 -20.715 3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.443 -16.450 6.424 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.204 -18.738 2.911 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.313 -16.601 4.127 1.00 0.00 H new ATOM 1363 N GLY A 90 -14.496 -21.836 6.804 1.00 0.00 N ATOM 1364 CA GLY A 90 -15.649 -22.276 6.051 1.00 0.00 C ATOM 1365 C GLY A 90 -16.939 -21.718 6.606 1.00 0.00 C ATOM 1366 O GLY A 90 -16.940 -20.675 7.265 1.00 0.00 O ATOM 0 H GLY A 90 -14.702 -21.194 7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.540 -21.969 5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.693 -23.365 6.060 1.00 0.00 H new ATOM 1370 N SER A 91 -18.034 -22.428 6.372 1.00 0.00 N ATOM 1371 CA SER A 91 -19.359 -21.979 6.790 1.00 0.00 C ATOM 1372 C SER A 91 -19.540 -22.074 8.306 1.00 0.00 C ATOM 1373 O SER A 91 -20.627 -21.818 8.830 1.00 0.00 O ATOM 1374 CB SER A 91 -20.425 -22.820 6.087 1.00 0.00 C ATOM 1375 OG SER A 91 -20.179 -22.893 4.692 1.00 0.00 O ATOM 0 H SER A 91 -18.032 -23.327 5.890 1.00 0.00 H new ATOM 0 HA SER A 91 -19.464 -20.931 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.438 -23.824 6.510 1.00 0.00 H new ATOM 0 HB3 SER A 91 -21.410 -22.387 6.264 1.00 0.00 H new ATOM 0 HG SER A 91 -20.758 -22.256 4.224 1.00 0.00 H new ATOM 1381 N ASN A 92 -18.473 -22.429 9.008 1.00 0.00 N ATOM 1382 CA ASN A 92 -18.532 -22.599 10.451 1.00 0.00 C ATOM 1383 C ASN A 92 -17.958 -21.383 11.166 1.00 0.00 C ATOM 1384 O ASN A 92 -18.020 -21.288 12.393 1.00 0.00 O ATOM 1385 CB ASN A 92 -17.775 -23.861 10.876 1.00 0.00 C ATOM 1386 CG ASN A 92 -18.358 -25.123 10.270 1.00 0.00 C ATOM 1387 OD1 ASN A 92 -19.544 -25.183 9.946 1.00 0.00 O ATOM 1388 ND2 ASN A 92 -17.530 -26.144 10.120 1.00 0.00 N ATOM 0 H ASN A 92 -17.555 -22.605 8.600 1.00 0.00 H new ATOM 0 HA ASN A 92 -19.580 -22.704 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.730 -23.770 10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.793 -23.942 11.963 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.868 -27.021 9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.554 -26.054 10.401 1.00 0.00 H new ATOM 1395 N ASN A 93 -17.400 -20.452 10.399 1.00 0.00 N ATOM 1396 CA ASN A 93 -16.821 -19.243 10.980 1.00 0.00 C ATOM 1397 C ASN A 93 -16.970 -18.040 10.046 1.00 0.00 C ATOM 1398 O ASN A 93 -17.155 -16.913 10.504 1.00 0.00 O ATOM 1399 CB ASN A 93 -15.344 -19.458 11.354 1.00 0.00 C ATOM 1400 CG ASN A 93 -14.438 -19.750 10.167 1.00 0.00 C ATOM 1401 OD1 ASN A 93 -14.867 -20.300 9.152 1.00 0.00 O ATOM 1402 ND2 ASN A 93 -13.169 -19.396 10.296 1.00 0.00 N ATOM 0 H ASN A 93 -17.336 -20.509 9.383 1.00 0.00 H new ATOM 0 HA ASN A 93 -17.377 -19.027 11.892 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.977 -18.569 11.867 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.276 -20.285 12.061 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -12.510 -19.577 9.539 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -12.851 -18.942 11.152 1.00 0.00 H new ATOM 1409 N ALA A 94 -16.904 -18.275 8.743 1.00 0.00 N ATOM 1410 CA ALA A 94 -17.041 -17.198 7.771 1.00 0.00 C ATOM 1411 C ALA A 94 -18.336 -17.339 6.982 1.00 0.00 C ATOM 1412 O ALA A 94 -18.468 -18.226 6.140 1.00 0.00 O ATOM 1413 CB ALA A 94 -15.843 -17.176 6.834 1.00 0.00 C ATOM 0 H ALA A 94 -16.757 -19.198 8.335 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.077 -16.252 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.959 -16.366 6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.932 -17.019 7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.778 -18.126 6.304 1.00 0.00 H new ATOM 1419 N VAL A 95 -19.295 -16.468 7.265 1.00 0.00 N ATOM 1420 CA VAL A 95 -20.585 -16.499 6.589 1.00 0.00 C ATOM 1421 C VAL A 95 -21.113 -15.096 6.356 1.00 0.00 C ATOM 1422 O VAL A 95 -20.833 -14.178 7.131 1.00 0.00 O ATOM 1423 CB VAL A 95 -21.647 -17.285 7.389 1.00 0.00 C ATOM 1424 CG1 VAL A 95 -21.452 -18.784 7.233 1.00 0.00 C ATOM 1425 CG2 VAL A 95 -21.609 -16.897 8.861 1.00 0.00 C ATOM 0 H VAL A 95 -19.203 -15.728 7.961 1.00 0.00 H new ATOM 0 HA VAL A 95 -20.413 -17.001 5.637 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.626 -17.026 6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -22.214 -19.312 7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -21.538 -19.055 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -20.464 -19.062 7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -22.365 -17.462 9.406 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -20.624 -17.120 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -21.811 -15.831 8.962 1.00 0.00 H new ATOM 1435 N THR A 96 -21.863 -14.931 5.283 1.00 0.00 N ATOM 1436 CA THR A 96 -22.566 -13.688 5.039 1.00 0.00 C ATOM 1437 C THR A 96 -23.999 -13.770 5.547 1.00 0.00 C ATOM 1438 O THR A 96 -24.811 -14.550 5.046 1.00 0.00 O ATOM 1439 CB THR A 96 -22.587 -13.310 3.549 1.00 0.00 C ATOM 1440 OG1 THR A 96 -22.956 -14.445 2.756 1.00 0.00 O ATOM 1441 CG2 THR A 96 -21.238 -12.767 3.102 1.00 0.00 C ATOM 0 H THR A 96 -22.001 -15.644 4.566 1.00 0.00 H new ATOM 0 HA THR A 96 -22.021 -12.915 5.581 1.00 0.00 H new ATOM 0 HB THR A 96 -23.329 -12.524 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.789 -14.251 1.810 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.282 -12.508 2.044 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.993 -11.878 3.683 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.471 -13.525 3.258 1.00 0.00 H new ATOM 1449 N THR A 97 -24.306 -12.955 6.536 1.00 0.00 N ATOM 1450 CA THR A 97 -25.658 -12.841 7.067 1.00 0.00 C ATOM 1451 C THR A 97 -26.580 -12.088 6.101 1.00 0.00 C ATOM 1452 O THR A 97 -27.577 -11.498 6.510 1.00 0.00 O ATOM 1453 CB THR A 97 -25.626 -12.116 8.423 1.00 0.00 C ATOM 1454 OG1 THR A 97 -24.682 -11.037 8.367 1.00 0.00 O ATOM 1455 CG2 THR A 97 -25.245 -13.075 9.540 1.00 0.00 C ATOM 0 H THR A 97 -23.627 -12.350 6.998 1.00 0.00 H new ATOM 0 HA THR A 97 -26.054 -13.848 7.196 1.00 0.00 H new ATOM 0 HB THR A 97 -26.621 -11.724 8.632 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.663 -10.574 9.230 1.00 0.00 H new ATOM 0 HG21 THR A 97 -25.229 -12.540 10.489 1.00 0.00 H new ATOM 0 HG22 THR A 97 -25.975 -13.883 9.591 1.00 0.00 H new ATOM 0 HG23 THR A 97 -24.257 -13.491 9.341 1.00 0.00 H new ATOM 1463 N CYS A 98 -26.257 -12.144 4.814 1.00 0.00 N ATOM 1464 CA CYS A 98 -27.011 -11.423 3.804 1.00 0.00 C ATOM 1465 C CYS A 98 -28.247 -12.216 3.397 1.00 0.00 C ATOM 1466 O CYS A 98 -29.351 -11.678 3.342 1.00 0.00 O ATOM 1467 CB CYS A 98 -26.128 -11.154 2.585 1.00 0.00 C ATOM 1468 SG CYS A 98 -26.732 -9.820 1.503 1.00 0.00 S ATOM 0 H CYS A 98 -25.474 -12.685 4.448 1.00 0.00 H new ATOM 0 HA CYS A 98 -27.335 -10.470 4.222 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -25.124 -10.902 2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -26.046 -12.071 2.001 1.00 0.00 H new ATOM 1473 N GLY A 99 -28.057 -13.506 3.138 1.00 0.00 N ATOM 1474 CA GLY A 99 -29.162 -14.355 2.747 1.00 0.00 C ATOM 1475 C GLY A 99 -29.528 -15.303 3.858 1.00 0.00 C ATOM 1476 O GLY A 99 -30.434 -16.122 3.727 1.00 0.00 O ATOM 0 H GLY A 99 -27.154 -13.977 3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -30.024 -13.741 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -28.894 -14.920 1.854 1.00 0.00 H new ATOM 1480 N ASN A 100 -28.804 -15.184 4.961 1.00 0.00 N ATOM 1481 CA ASN A 100 -29.029 -16.024 6.123 1.00 0.00 C ATOM 1482 C ASN A 100 -29.297 -15.155 7.340 1.00 0.00 C ATOM 1483 O ASN A 100 -29.103 -15.579 8.479 1.00 0.00 O ATOM 1484 CB ASN A 100 -27.817 -16.921 6.389 1.00 0.00 C ATOM 1485 CG ASN A 100 -27.463 -17.804 5.208 1.00 0.00 C ATOM 1486 OD1 ASN A 100 -26.642 -17.438 4.369 1.00 0.00 O ATOM 1487 ND2 ASN A 100 -28.086 -18.968 5.128 1.00 0.00 N ATOM 0 H ASN A 100 -28.050 -14.507 5.074 1.00 0.00 H new ATOM 0 HA ASN A 100 -29.894 -16.658 5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -26.959 -16.298 6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -28.020 -17.548 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -27.892 -19.598 4.350 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -28.761 -19.236 5.845 1.00 0.00 H new ATOM 1494 N GLY A 101 -29.759 -13.940 7.085 1.00 0.00 N ATOM 1495 CA GLY A 101 -29.972 -12.985 8.149 1.00 0.00 C ATOM 1496 C GLY A 101 -31.050 -13.421 9.111 1.00 0.00 C ATOM 1497 O GLY A 101 -32.095 -13.925 8.703 1.00 0.00 O ATOM 0 H GLY A 101 -29.991 -13.598 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -29.040 -12.840 8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -30.242 -12.021 7.718 1.00 0.00 H new ATOM 1501 N SER A 102 -30.785 -13.257 10.391 1.00 0.00 N ATOM 1502 CA SER A 102 -31.754 -13.580 11.415 1.00 0.00 C ATOM 1503 C SER A 102 -31.839 -12.431 12.413 1.00 0.00 C ATOM 1504 O SER A 102 -31.261 -12.544 13.513 1.00 0.00 O ATOM 1505 CB SER A 102 -31.362 -14.885 12.113 1.00 0.00 C ATOM 1506 OG SER A 102 -31.161 -15.925 11.165 1.00 0.00 O ATOM 0 H SER A 102 -29.899 -12.899 10.748 1.00 0.00 H new ATOM 0 HA SER A 102 -32.735 -13.721 10.961 1.00 0.00 H new ATOM 0 HB2 SER A 102 -30.451 -14.733 12.692 1.00 0.00 H new ATOM 0 HB3 SER A 102 -32.142 -15.175 12.817 1.00 0.00 H new ATOM 0 HG SER A 102 -30.910 -16.749 11.632 1.00 0.00 H new TER 1512 SER A 102