USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1314 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 22 THR OG1 : rot 153:sc= 0 USER MOD Set 1.2: A 62 TYR OH : rot 165:sc= -1.9! USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -115:sc= -0.0124 (180deg=-0.201) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.356 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 81:sc= -0.236 USER MOD Single : A 29 GLN : amide:sc= -0.179 K(o=-0.18,f=-2.1!) USER MOD Single : A 34 GLN : amide:sc= -0.906 X(o=-0.91,f=-0.92) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -44:sc= 0.24 USER MOD Single : A 39 SER OG : rot -57:sc= 0.992 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 48 GLN : amide:sc= -4.03 K(o=-4,f=-7.2!) USER MOD Single : A 53 MET CE :methyl -135:sc= -3.78 (180deg=-6.54!) USER MOD Single : A 54 GLN : amide:sc= -0.787 K(o=-0.79,f=-6!) USER MOD Single : A 56 HIS : no HE2:sc= -1.73! C(o=-1.7!,f=-4.2!) USER MOD Single : A 57 HIS : no HD1:sc= -3.55! C(o=-3.6!,f=-5.5!) USER MOD Single : A 58 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.26) USER MOD Single : A 60 SER OG : rot -39:sc= 0.904 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 67:sc= 0.794 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 159:sc= 0.535 USER MOD Single : A 89 LYS NZ :NH3+ -135:sc= -0.0131 (180deg=-0.176) USER MOD Single : A 94 LYS NZ :NH3+ -128:sc= -0.0237 (180deg=-0.319) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -128:sc= -0.159 (180deg=-0.287) USER MOD Single : A 110 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.0838 K(o=-0.084,f=-1) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.2!) USER MOD Single : A 116 ASN : amide:sc= -0.513 K(o=-0.51,f=-4.8!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -40:sc= -2.28! USER MOD Single : A 128 GLN : amide:sc= -1.81 X(o=-1.8,f=-1.6) USER MOD Single : A 135 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.232) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0702 USER MOD Single : A 139 GLN : amide:sc= -1.47 K(o=-1.5,f=-8!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.0521 X(o=-0.052,f=-0.015) USER MOD Single : A 144 GLN : amide:sc= -0.484 K(o=-0.48,f=-1) USER MOD Single : A 147 HIS : no HD1:sc= -0.939 K(o=-0.94,f=-0.4) USER MOD Single : A 155 SER OG : rot 180:sc= 0.342 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -33.177 15.892 11.744 1.00 0.00 N ATOM 2 CA GLY A -1 -32.860 15.039 10.563 1.00 0.00 C ATOM 3 C GLY A -1 -34.144 14.368 10.054 1.00 0.00 C ATOM 4 O GLY A -1 -34.857 14.929 9.242 1.00 0.00 O ATOM 0 H1 GLY A -1 -32.307 16.346 12.088 1.00 0.00 H new ATOM 0 H2 GLY A -1 -33.864 16.623 11.470 1.00 0.00 H new ATOM 0 H3 GLY A -1 -33.582 15.303 12.499 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -32.416 15.644 9.773 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -32.125 14.282 10.835 1.00 0.00 H new ATOM 10 N GLY A 0 -34.449 13.174 10.522 1.00 0.00 N ATOM 11 CA GLY A 0 -35.688 12.482 10.057 1.00 0.00 C ATOM 12 C GLY A 0 -35.385 10.998 9.809 1.00 0.00 C ATOM 13 O GLY A 0 -36.102 10.132 10.275 1.00 0.00 O ATOM 0 H GLY A 0 -33.892 12.656 11.202 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -36.476 12.583 10.804 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -36.055 12.947 9.142 1.00 0.00 H new ATOM 17 N SER A 1 -34.330 10.691 9.081 1.00 0.00 N ATOM 18 CA SER A 1 -33.995 9.260 8.813 1.00 0.00 C ATOM 19 C SER A 1 -32.598 8.930 9.362 1.00 0.00 C ATOM 20 O SER A 1 -31.753 9.799 9.446 1.00 0.00 O ATOM 21 CB SER A 1 -34.017 9.127 7.291 1.00 0.00 C ATOM 22 OG SER A 1 -32.851 9.735 6.750 1.00 0.00 O ATOM 0 H SER A 1 -33.693 11.370 8.665 1.00 0.00 H new ATOM 0 HA SER A 1 -34.695 8.575 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 1 -34.058 8.076 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 1 -34.910 9.602 6.886 1.00 0.00 H new ATOM 0 HG SER A 1 -32.861 9.650 5.774 1.00 0.00 H new ATOM 28 N PRO A 2 -32.391 7.681 9.723 1.00 0.00 N ATOM 29 CA PRO A 2 -31.073 7.266 10.266 1.00 0.00 C ATOM 30 C PRO A 2 -30.022 7.220 9.145 1.00 0.00 C ATOM 31 O PRO A 2 -30.357 7.295 7.977 1.00 0.00 O ATOM 32 CB PRO A 2 -31.333 5.869 10.823 1.00 0.00 C ATOM 33 CG PRO A 2 -32.508 5.357 10.054 1.00 0.00 C ATOM 34 CD PRO A 2 -33.338 6.553 9.665 1.00 0.00 C ATOM 0 HA PRO A 2 -30.687 7.953 11.019 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -30.464 5.224 10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -31.546 5.904 11.892 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -32.181 4.811 9.169 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -33.092 4.663 10.659 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -33.760 6.438 8.667 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -34.174 6.698 10.350 1.00 0.00 H new ATOM 42 N ARG A 3 -28.754 7.099 9.485 1.00 0.00 N ATOM 43 CA ARG A 3 -27.697 7.050 8.431 1.00 0.00 C ATOM 44 C ARG A 3 -26.601 6.046 8.823 1.00 0.00 C ATOM 45 O ARG A 3 -25.580 6.424 9.366 1.00 0.00 O ATOM 46 CB ARG A 3 -27.130 8.469 8.373 1.00 0.00 C ATOM 47 CG ARG A 3 -26.677 8.781 6.945 1.00 0.00 C ATOM 48 CD ARG A 3 -27.843 9.387 6.161 1.00 0.00 C ATOM 49 NE ARG A 3 -27.213 10.389 5.247 1.00 0.00 N ATOM 50 CZ ARG A 3 -26.697 11.516 5.713 1.00 0.00 C ATOM 51 NH1 ARG A 3 -26.717 11.800 6.996 1.00 0.00 N ATOM 52 NH2 ARG A 3 -26.154 12.369 4.884 1.00 0.00 N ATOM 0 H ARG A 3 -28.413 7.033 10.444 1.00 0.00 H new ATOM 0 HA ARG A 3 -28.090 6.728 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -27.886 9.187 8.691 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -26.290 8.565 9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -25.837 9.475 6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -26.329 7.871 6.455 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -28.381 8.623 5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -28.564 9.859 6.828 1.00 0.00 H new ATOM 0 HE ARG A 3 -27.180 10.201 4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -27.136 11.146 7.657 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -26.313 12.675 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -26.130 12.164 3.885 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -25.755 13.239 5.236 1.00 0.00 H new ATOM 66 N ILE A 4 -26.801 4.771 8.555 1.00 0.00 N ATOM 67 CA ILE A 4 -25.760 3.758 8.919 1.00 0.00 C ATOM 68 C ILE A 4 -25.840 2.538 7.982 1.00 0.00 C ATOM 69 O ILE A 4 -26.868 1.893 7.889 1.00 0.00 O ATOM 70 CB ILE A 4 -26.077 3.365 10.368 1.00 0.00 C ATOM 71 CG1 ILE A 4 -25.056 2.332 10.854 1.00 0.00 C ATOM 72 CG2 ILE A 4 -27.485 2.766 10.455 1.00 0.00 C ATOM 73 CD1 ILE A 4 -23.715 3.022 11.112 1.00 0.00 C ATOM 0 H ILE A 4 -27.635 4.395 8.103 1.00 0.00 H new ATOM 0 HA ILE A 4 -24.749 4.152 8.820 1.00 0.00 H new ATOM 0 HB ILE A 4 -26.027 4.255 10.995 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -25.413 1.854 11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -24.935 1.546 10.109 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -27.700 2.490 11.487 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -28.215 3.501 10.116 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -27.543 1.880 9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -22.988 2.287 11.458 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -23.358 3.479 10.189 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -23.842 3.792 11.873 1.00 0.00 H new ATOM 85 N LYS A 5 -24.768 2.217 7.286 1.00 0.00 N ATOM 86 CA LYS A 5 -24.798 1.041 6.363 1.00 0.00 C ATOM 87 C LYS A 5 -23.425 0.350 6.331 1.00 0.00 C ATOM 88 O LYS A 5 -22.569 0.707 5.542 1.00 0.00 O ATOM 89 CB LYS A 5 -25.136 1.626 4.991 1.00 0.00 C ATOM 90 CG LYS A 5 -26.638 1.907 4.911 1.00 0.00 C ATOM 91 CD LYS A 5 -26.965 2.567 3.570 1.00 0.00 C ATOM 92 CE LYS A 5 -28.454 2.394 3.265 1.00 0.00 C ATOM 93 NZ LYS A 5 -28.578 1.012 2.725 1.00 0.00 N ATOM 0 H LYS A 5 -23.881 2.719 7.320 1.00 0.00 H new ATOM 0 HA LYS A 5 -25.522 0.289 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -24.574 2.546 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -24.843 0.930 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -27.198 0.978 5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -26.941 2.557 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -26.710 3.626 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -26.366 2.119 2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -29.058 2.523 4.163 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -28.797 3.133 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -28.883 1.054 1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -27.657 0.532 2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -29.281 0.484 3.281 1.00 0.00 H new ATOM 107 N THR A 6 -23.205 -0.635 7.178 1.00 0.00 N ATOM 108 CA THR A 6 -21.886 -1.336 7.185 1.00 0.00 C ATOM 109 C THR A 6 -22.092 -2.857 7.109 1.00 0.00 C ATOM 110 O THR A 6 -23.176 -3.350 7.364 1.00 0.00 O ATOM 111 CB THR A 6 -21.237 -0.949 8.515 1.00 0.00 C ATOM 112 OG1 THR A 6 -22.181 -1.111 9.564 1.00 0.00 O ATOM 113 CG2 THR A 6 -20.781 0.510 8.456 1.00 0.00 C ATOM 0 H THR A 6 -23.882 -0.978 7.859 1.00 0.00 H new ATOM 0 HA THR A 6 -21.266 -1.056 6.333 1.00 0.00 H new ATOM 0 HB THR A 6 -20.374 -1.589 8.700 1.00 0.00 H new ATOM 0 HG1 THR A 6 -21.767 -0.865 10.418 1.00 0.00 H new ATOM 0 HG21 THR A 6 -20.319 0.785 9.404 1.00 0.00 H new ATOM 0 HG22 THR A 6 -20.057 0.633 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 6 -21.642 1.153 8.272 1.00 0.00 H new ATOM 121 N ARG A 7 -21.066 -3.607 6.761 1.00 0.00 N ATOM 122 CA ARG A 7 -21.218 -5.091 6.674 1.00 0.00 C ATOM 123 C ARG A 7 -20.254 -5.782 7.651 1.00 0.00 C ATOM 124 O ARG A 7 -19.054 -5.593 7.576 1.00 0.00 O ATOM 125 CB ARG A 7 -20.860 -5.441 5.229 1.00 0.00 C ATOM 126 CG ARG A 7 -22.136 -5.509 4.388 1.00 0.00 C ATOM 127 CD ARG A 7 -21.768 -5.578 2.904 1.00 0.00 C ATOM 128 NE ARG A 7 -21.326 -6.989 2.682 1.00 0.00 N ATOM 129 CZ ARG A 7 -22.201 -7.979 2.598 1.00 0.00 C ATOM 130 NH1 ARG A 7 -23.493 -7.763 2.708 1.00 0.00 N ATOM 131 NH2 ARG A 7 -21.778 -9.202 2.403 1.00 0.00 N ATOM 0 H ARG A 7 -20.137 -3.252 6.536 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.224 -5.419 6.936 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -20.182 -4.692 4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -20.338 -6.397 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -22.723 -6.384 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -22.757 -4.634 4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -22.621 -5.327 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -20.974 -4.872 2.661 1.00 0.00 H new ATOM 0 HE ARG A 7 -20.331 -7.193 2.594 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -23.841 -6.816 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -24.148 -8.542 2.640 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -20.779 -9.388 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -22.447 -9.969 2.337 1.00 0.00 H new ATOM 145 N ARG A 8 -20.764 -6.581 8.566 1.00 0.00 N ATOM 146 CA ARG A 8 -19.866 -7.276 9.539 1.00 0.00 C ATOM 147 C ARG A 8 -20.256 -8.758 9.660 1.00 0.00 C ATOM 148 O ARG A 8 -21.398 -9.119 9.443 1.00 0.00 O ATOM 149 CB ARG A 8 -20.072 -6.549 10.874 1.00 0.00 C ATOM 150 CG ARG A 8 -21.551 -6.601 11.280 1.00 0.00 C ATOM 151 CD ARG A 8 -22.236 -5.285 10.899 1.00 0.00 C ATOM 152 NE ARG A 8 -23.568 -5.687 10.352 1.00 0.00 N ATOM 153 CZ ARG A 8 -24.540 -6.109 11.147 1.00 0.00 C ATOM 154 NH1 ARG A 8 -24.374 -6.191 12.448 1.00 0.00 N ATOM 155 NH2 ARG A 8 -25.692 -6.452 10.633 1.00 0.00 N ATOM 0 H ARG A 8 -21.759 -6.778 8.677 1.00 0.00 H new ATOM 0 HA ARG A 8 -18.823 -7.249 9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.458 -7.011 11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -19.747 -5.512 10.786 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -22.045 -7.437 10.784 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -21.638 -6.770 12.353 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.346 -4.632 11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.654 -4.737 10.158 1.00 0.00 H new ATOM 0 HE ARG A 8 -23.732 -5.635 9.347 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.482 -5.927 12.866 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -25.137 -6.519 13.040 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -25.838 -6.394 9.625 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -26.444 -6.778 11.240 1.00 0.00 H new ATOM 169 N SER A 9 -19.321 -9.621 10.004 1.00 0.00 N ATOM 170 CA SER A 9 -19.652 -11.072 10.133 1.00 0.00 C ATOM 171 C SER A 9 -19.445 -11.540 11.583 1.00 0.00 C ATOM 172 O SER A 9 -20.356 -12.056 12.203 1.00 0.00 O ATOM 173 CB SER A 9 -18.680 -11.787 9.196 1.00 0.00 C ATOM 174 OG SER A 9 -17.381 -11.782 9.774 1.00 0.00 O ATOM 0 H SER A 9 -18.349 -9.379 10.199 1.00 0.00 H new ATOM 0 HA SER A 9 -20.691 -11.280 9.878 1.00 0.00 H new ATOM 0 HB2 SER A 9 -19.010 -12.811 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.661 -11.291 8.226 1.00 0.00 H new ATOM 0 HG SER A 9 -16.755 -12.242 9.176 1.00 0.00 H new ATOM 180 N LYS A 10 -18.258 -11.367 12.129 1.00 0.00 N ATOM 181 CA LYS A 10 -18.011 -11.807 13.536 1.00 0.00 C ATOM 182 C LYS A 10 -17.692 -10.596 14.426 1.00 0.00 C ATOM 183 O LYS A 10 -17.162 -9.611 13.952 1.00 0.00 O ATOM 184 CB LYS A 10 -16.806 -12.745 13.453 1.00 0.00 C ATOM 185 CG LYS A 10 -17.290 -14.194 13.356 1.00 0.00 C ATOM 186 CD LYS A 10 -16.087 -15.127 13.213 1.00 0.00 C ATOM 187 CE LYS A 10 -16.575 -16.561 12.996 1.00 0.00 C ATOM 188 NZ LYS A 10 -15.336 -17.386 12.945 1.00 0.00 N ATOM 0 H LYS A 10 -17.458 -10.942 11.660 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.881 -12.299 13.972 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.197 -12.495 12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.174 -12.620 14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.864 -14.457 14.245 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.956 -14.309 12.501 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.467 -14.812 12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.465 -15.075 14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.230 -16.882 13.806 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.146 -16.648 12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.589 -18.384 12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.735 -17.062 12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.817 -17.289 13.841 1.00 0.00 H new ATOM 202 N PRO A 11 -18.025 -10.700 15.696 1.00 0.00 N ATOM 203 CA PRO A 11 -17.760 -9.583 16.638 1.00 0.00 C ATOM 204 C PRO A 11 -16.261 -9.486 16.956 1.00 0.00 C ATOM 205 O PRO A 11 -15.526 -10.443 16.801 1.00 0.00 O ATOM 206 CB PRO A 11 -18.552 -9.964 17.885 1.00 0.00 C ATOM 207 CG PRO A 11 -18.680 -11.452 17.826 1.00 0.00 C ATOM 208 CD PRO A 11 -18.670 -11.841 16.371 1.00 0.00 C ATOM 0 HA PRO A 11 -18.048 -8.612 16.235 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -18.036 -9.648 18.792 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.531 -9.484 17.892 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.858 -11.931 18.358 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.603 -11.778 18.305 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.115 -12.765 16.210 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -19.680 -12.006 15.996 1.00 0.00 H new ATOM 216 N ALA A 12 -15.805 -8.337 17.407 1.00 0.00 N ATOM 217 CA ALA A 12 -14.350 -8.186 17.743 1.00 0.00 C ATOM 218 C ALA A 12 -14.152 -8.297 19.264 1.00 0.00 C ATOM 219 O ALA A 12 -15.016 -7.904 20.022 1.00 0.00 O ATOM 220 CB ALA A 12 -13.948 -6.792 17.243 1.00 0.00 C ATOM 0 H ALA A 12 -16.374 -7.503 17.556 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.740 -8.961 17.280 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.894 -6.618 17.458 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.114 -6.729 16.168 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.551 -6.037 17.748 1.00 0.00 H new ATOM 226 N PRO A 13 -13.020 -8.833 19.671 1.00 0.00 N ATOM 227 CA PRO A 13 -12.740 -8.988 21.122 1.00 0.00 C ATOM 228 C PRO A 13 -12.487 -7.624 21.777 1.00 0.00 C ATOM 229 O PRO A 13 -12.207 -6.650 21.106 1.00 0.00 O ATOM 230 CB PRO A 13 -11.480 -9.851 21.157 1.00 0.00 C ATOM 231 CG PRO A 13 -10.815 -9.615 19.840 1.00 0.00 C ATOM 232 CD PRO A 13 -11.909 -9.337 18.844 1.00 0.00 C ATOM 0 HA PRO A 13 -13.572 -9.433 21.669 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.830 -9.567 21.984 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.726 -10.904 21.292 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.125 -8.774 19.901 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.231 -10.485 19.540 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.597 -8.602 18.102 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.192 -10.238 18.300 1.00 0.00 H new ATOM 240 N ASP A 14 -12.590 -7.548 23.091 1.00 0.00 N ATOM 241 CA ASP A 14 -12.357 -6.230 23.799 1.00 0.00 C ATOM 242 C ASP A 14 -11.049 -5.563 23.329 1.00 0.00 C ATOM 243 O ASP A 14 -10.951 -4.351 23.294 1.00 0.00 O ATOM 244 CB ASP A 14 -12.267 -6.549 25.300 1.00 0.00 C ATOM 245 CG ASP A 14 -12.627 -5.302 26.110 1.00 0.00 C ATOM 246 OD1 ASP A 14 -11.745 -4.487 26.327 1.00 0.00 O ATOM 247 OD2 ASP A 14 -13.777 -5.184 26.500 1.00 0.00 O ATOM 0 H ASP A 14 -12.823 -8.331 23.701 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.168 -5.535 23.579 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.944 -7.366 25.550 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.260 -6.881 25.552 1.00 0.00 H new ATOM 252 N GLY A 15 -10.043 -6.336 22.963 1.00 0.00 N ATOM 253 CA GLY A 15 -8.753 -5.734 22.494 1.00 0.00 C ATOM 254 C GLY A 15 -9.009 -4.696 21.382 1.00 0.00 C ATOM 255 O GLY A 15 -8.305 -3.708 21.287 1.00 0.00 O ATOM 0 H GLY A 15 -10.065 -7.356 22.971 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.242 -5.259 23.331 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.094 -6.518 22.122 1.00 0.00 H new ATOM 259 N PHE A 16 -10.008 -4.903 20.539 1.00 0.00 N ATOM 260 CA PHE A 16 -10.281 -3.900 19.443 1.00 0.00 C ATOM 261 C PHE A 16 -10.485 -2.493 20.034 1.00 0.00 C ATOM 262 O PHE A 16 -10.122 -1.507 19.420 1.00 0.00 O ATOM 263 CB PHE A 16 -11.563 -4.359 18.725 1.00 0.00 C ATOM 264 CG PHE A 16 -11.841 -3.453 17.545 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.831 -3.182 16.610 1.00 0.00 C ATOM 266 CD2 PHE A 16 -13.110 -2.884 17.386 1.00 0.00 C ATOM 267 CE1 PHE A 16 -11.092 -2.343 15.521 1.00 0.00 C ATOM 268 CE2 PHE A 16 -13.370 -2.045 16.296 1.00 0.00 C ATOM 269 CZ PHE A 16 -12.362 -1.774 15.363 1.00 0.00 C ATOM 0 H PHE A 16 -10.635 -5.707 20.561 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.439 -3.848 18.753 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.452 -5.389 18.386 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.405 -4.340 19.417 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.852 -3.621 16.731 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.889 -3.092 18.105 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.314 -2.134 14.802 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.349 -1.606 16.175 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.564 -1.127 14.522 1.00 0.00 H new ATOM 279 N GLU A 17 -11.058 -2.384 21.218 1.00 0.00 N ATOM 280 CA GLU A 17 -11.268 -1.016 21.827 1.00 0.00 C ATOM 281 C GLU A 17 -9.938 -0.243 21.877 1.00 0.00 C ATOM 282 O GLU A 17 -9.908 0.955 21.671 1.00 0.00 O ATOM 283 CB GLU A 17 -11.800 -1.241 23.252 1.00 0.00 C ATOM 284 CG GLU A 17 -12.408 0.060 23.781 1.00 0.00 C ATOM 285 CD GLU A 17 -12.486 0.004 25.308 1.00 0.00 C ATOM 286 OE1 GLU A 17 -12.853 -1.038 25.825 1.00 0.00 O ATOM 287 OE2 GLU A 17 -12.178 1.005 25.934 1.00 0.00 O ATOM 0 H GLU A 17 -11.385 -3.168 21.783 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.969 -0.430 21.233 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.550 -2.032 23.251 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.992 -1.569 23.906 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.802 0.910 23.468 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.403 0.206 23.361 1.00 0.00 H new ATOM 294 N LYS A 18 -8.838 -0.919 22.141 1.00 0.00 N ATOM 295 CA LYS A 18 -7.512 -0.199 22.191 1.00 0.00 C ATOM 296 C LYS A 18 -7.236 0.503 20.850 1.00 0.00 C ATOM 297 O LYS A 18 -6.677 1.583 20.821 1.00 0.00 O ATOM 298 CB LYS A 18 -6.437 -1.265 22.459 1.00 0.00 C ATOM 299 CG LYS A 18 -6.508 -1.705 23.923 1.00 0.00 C ATOM 300 CD LYS A 18 -5.489 -2.818 24.172 1.00 0.00 C ATOM 301 CE LYS A 18 -4.084 -2.218 24.247 1.00 0.00 C ATOM 302 NZ LYS A 18 -3.833 -2.007 25.700 1.00 0.00 N ATOM 0 H LYS A 18 -8.797 -1.922 22.322 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.512 0.563 22.970 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.588 -2.122 21.803 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.448 -0.864 22.236 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.305 -0.858 24.578 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.512 -2.057 24.160 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.723 -3.339 25.100 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.538 -3.556 23.371 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.344 -2.890 23.812 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.026 -1.279 23.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.887 -1.597 25.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.549 -1.358 26.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.888 -2.918 26.198 1.00 0.00 H new ATOM 316 N ILE A 19 -7.624 -0.095 19.741 1.00 0.00 N ATOM 317 CA ILE A 19 -7.379 0.559 18.414 1.00 0.00 C ATOM 318 C ILE A 19 -8.715 0.894 17.719 1.00 0.00 C ATOM 319 O ILE A 19 -8.827 0.794 16.512 1.00 0.00 O ATOM 320 CB ILE A 19 -6.567 -0.459 17.591 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.377 -1.748 17.362 1.00 0.00 C ATOM 322 CG2 ILE A 19 -5.274 -0.805 18.336 1.00 0.00 C ATOM 323 CD1 ILE A 19 -7.148 -2.263 15.936 1.00 0.00 C ATOM 0 H ILE A 19 -8.095 -0.999 19.700 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.841 1.501 18.521 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.335 -0.013 16.624 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -7.079 -2.508 18.084 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.438 -1.554 17.522 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.700 -1.525 17.753 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.683 0.100 18.479 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.518 -1.236 19.307 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.724 -3.175 15.782 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.468 -1.506 15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -6.089 -2.474 15.791 1.00 0.00 H new ATOM 335 N LYS A 20 -9.733 1.278 18.468 1.00 0.00 N ATOM 336 CA LYS A 20 -11.059 1.598 17.825 1.00 0.00 C ATOM 337 C LYS A 20 -11.134 3.042 17.273 1.00 0.00 C ATOM 338 O LYS A 20 -11.659 3.235 16.193 1.00 0.00 O ATOM 339 CB LYS A 20 -12.128 1.389 18.911 1.00 0.00 C ATOM 340 CG LYS A 20 -13.523 1.531 18.293 1.00 0.00 C ATOM 341 CD LYS A 20 -14.064 2.939 18.558 1.00 0.00 C ATOM 342 CE LYS A 20 -15.445 3.085 17.916 1.00 0.00 C ATOM 343 NZ LYS A 20 -16.196 3.997 18.823 1.00 0.00 N ATOM 0 H LYS A 20 -9.704 1.382 19.482 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.210 0.948 16.963 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.017 0.402 19.360 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.997 2.119 19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.477 1.345 17.220 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.197 0.786 18.717 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.129 3.119 19.631 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.381 3.685 18.151 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.371 3.500 16.911 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.943 2.119 17.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.155 4.146 18.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.256 3.572 19.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.702 4.910 18.884 1.00 0.00 H new ATOM 357 N PRO A 21 -10.649 4.024 18.015 1.00 0.00 N ATOM 358 CA PRO A 21 -10.736 5.427 17.533 1.00 0.00 C ATOM 359 C PRO A 21 -9.692 5.720 16.442 1.00 0.00 C ATOM 360 O PRO A 21 -9.960 6.470 15.522 1.00 0.00 O ATOM 361 CB PRO A 21 -10.467 6.259 18.782 1.00 0.00 C ATOM 362 CG PRO A 21 -9.670 5.375 19.685 1.00 0.00 C ATOM 363 CD PRO A 21 -9.988 3.944 19.327 1.00 0.00 C ATOM 0 HA PRO A 21 -11.700 5.646 17.075 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.918 7.168 18.537 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.399 6.567 19.256 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -8.604 5.570 19.568 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.917 5.572 20.728 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.083 3.338 19.278 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.639 3.485 20.071 1.00 0.00 H new ATOM 371 N THR A 22 -8.506 5.148 16.527 1.00 0.00 N ATOM 372 CA THR A 22 -7.470 5.433 15.466 1.00 0.00 C ATOM 373 C THR A 22 -7.999 5.008 14.089 1.00 0.00 C ATOM 374 O THR A 22 -7.855 5.730 13.119 1.00 0.00 O ATOM 375 CB THR A 22 -6.216 4.620 15.829 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.785 4.977 17.135 1.00 0.00 O ATOM 377 CG2 THR A 22 -5.098 4.915 14.823 1.00 0.00 C ATOM 0 H THR A 22 -8.213 4.510 17.267 1.00 0.00 H new ATOM 0 HA THR A 22 -7.240 6.497 15.421 1.00 0.00 H new ATOM 0 HB THR A 22 -6.454 3.557 15.800 1.00 0.00 H new ATOM 0 HG1 THR A 22 -5.309 4.222 17.540 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.212 4.337 15.084 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.428 4.640 13.821 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.858 5.978 14.847 1.00 0.00 H new ATOM 385 N LEU A 23 -8.617 3.852 13.995 1.00 0.00 N ATOM 386 CA LEU A 23 -9.160 3.409 12.662 1.00 0.00 C ATOM 387 C LEU A 23 -10.277 4.367 12.220 1.00 0.00 C ATOM 388 O LEU A 23 -10.368 4.720 11.059 1.00 0.00 O ATOM 389 CB LEU A 23 -9.710 1.987 12.853 1.00 0.00 C ATOM 390 CG LEU A 23 -8.540 1.009 12.993 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.928 -0.140 13.934 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.181 0.450 11.613 1.00 0.00 C ATOM 0 H LEU A 23 -8.769 3.204 14.768 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.388 3.417 11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.343 1.945 13.740 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.333 1.708 12.003 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.679 1.531 13.410 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.091 -0.831 14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.179 0.262 14.915 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.790 -0.668 13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.348 -0.247 11.708 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.043 -0.070 11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.896 1.268 10.952 1.00 0.00 H new ATOM 404 N THR A 24 -11.123 4.805 13.135 1.00 0.00 N ATOM 405 CA THR A 24 -12.221 5.761 12.737 1.00 0.00 C ATOM 406 C THR A 24 -11.618 7.030 12.110 1.00 0.00 C ATOM 407 O THR A 24 -12.185 7.599 11.196 1.00 0.00 O ATOM 408 CB THR A 24 -12.988 6.119 14.022 1.00 0.00 C ATOM 409 OG1 THR A 24 -13.058 4.976 14.863 1.00 0.00 O ATOM 410 CG2 THR A 24 -14.402 6.578 13.663 1.00 0.00 C ATOM 0 H THR A 24 -11.103 4.548 14.122 1.00 0.00 H new ATOM 0 HA THR A 24 -12.884 5.308 11.999 1.00 0.00 H new ATOM 0 HB THR A 24 -12.469 6.923 14.544 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.215 4.878 15.353 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.945 6.831 14.574 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.347 7.455 13.018 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.924 5.776 13.141 1.00 0.00 H new ATOM 418 N ASP A 25 -10.470 7.480 12.585 1.00 0.00 N ATOM 419 CA ASP A 25 -9.847 8.720 11.988 1.00 0.00 C ATOM 420 C ASP A 25 -9.638 8.539 10.472 1.00 0.00 C ATOM 421 O ASP A 25 -9.783 9.477 9.712 1.00 0.00 O ATOM 422 CB ASP A 25 -8.490 8.913 12.684 1.00 0.00 C ATOM 423 CG ASP A 25 -7.870 10.238 12.237 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.206 11.254 12.823 1.00 0.00 O ATOM 425 OD2 ASP A 25 -7.071 10.215 11.316 1.00 0.00 O ATOM 0 H ASP A 25 -9.945 7.051 13.347 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.493 9.586 12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.620 8.907 13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.823 8.086 12.439 1.00 0.00 H new ATOM 430 N PHE A 26 -9.299 7.343 10.023 1.00 0.00 N ATOM 431 CA PHE A 26 -9.087 7.133 8.543 1.00 0.00 C ATOM 432 C PHE A 26 -10.347 7.525 7.756 1.00 0.00 C ATOM 433 O PHE A 26 -10.254 8.078 6.675 1.00 0.00 O ATOM 434 CB PHE A 26 -8.807 5.637 8.344 1.00 0.00 C ATOM 435 CG PHE A 26 -7.325 5.384 8.442 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.521 5.503 7.303 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.756 5.026 9.668 1.00 0.00 C ATOM 438 CE1 PHE A 26 -5.146 5.265 7.391 1.00 0.00 C ATOM 439 CE2 PHE A 26 -5.381 4.787 9.756 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.577 4.907 8.617 1.00 0.00 C ATOM 0 H PHE A 26 -9.162 6.517 10.605 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.262 7.748 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.336 5.054 9.098 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.178 5.313 7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.962 5.779 6.357 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -7.378 4.934 10.546 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.524 5.358 6.513 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.940 4.510 10.702 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.515 4.723 8.685 1.00 0.00 H new ATOM 450 N GLU A 27 -11.523 7.234 8.276 1.00 0.00 N ATOM 451 CA GLU A 27 -12.778 7.593 7.521 1.00 0.00 C ATOM 452 C GLU A 27 -12.834 9.103 7.260 1.00 0.00 C ATOM 453 O GLU A 27 -13.229 9.530 6.192 1.00 0.00 O ATOM 454 CB GLU A 27 -13.965 7.161 8.397 1.00 0.00 C ATOM 455 CG GLU A 27 -14.065 5.635 8.407 1.00 0.00 C ATOM 456 CD GLU A 27 -14.586 5.148 7.054 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.671 5.559 6.677 1.00 0.00 O ATOM 458 OE2 GLU A 27 -13.892 4.372 6.418 1.00 0.00 O ATOM 0 H GLU A 27 -11.669 6.772 9.174 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.803 7.092 6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.835 7.534 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.889 7.594 8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.088 5.197 8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.733 5.309 9.204 1.00 0.00 H new ATOM 465 N ILE A 28 -12.433 9.917 8.213 1.00 0.00 N ATOM 466 CA ILE A 28 -12.470 11.404 7.973 1.00 0.00 C ATOM 467 C ILE A 28 -11.461 11.752 6.863 1.00 0.00 C ATOM 468 O ILE A 28 -11.756 12.546 5.989 1.00 0.00 O ATOM 469 CB ILE A 28 -12.114 12.091 9.314 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.286 11.922 10.294 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.868 13.590 9.094 1.00 0.00 C ATOM 472 CD1 ILE A 28 -13.013 10.749 11.235 1.00 0.00 C ATOM 0 H ILE A 28 -12.088 9.627 9.128 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.451 11.746 7.644 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.211 11.632 9.717 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.424 12.837 10.870 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.210 11.750 9.743 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.619 14.061 10.045 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.043 13.724 8.395 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.768 14.050 8.686 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.848 10.635 11.927 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.897 9.835 10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.099 10.939 11.798 1.00 0.00 H new ATOM 484 N GLN A 29 -10.287 11.150 6.871 1.00 0.00 N ATOM 485 CA GLN A 29 -9.297 11.454 5.778 1.00 0.00 C ATOM 486 C GLN A 29 -9.827 10.869 4.464 1.00 0.00 C ATOM 487 O GLN A 29 -9.907 11.558 3.464 1.00 0.00 O ATOM 488 CB GLN A 29 -7.970 10.787 6.172 1.00 0.00 C ATOM 489 CG GLN A 29 -6.810 11.518 5.493 1.00 0.00 C ATOM 490 CD GLN A 29 -6.290 12.626 6.419 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.348 12.495 7.625 1.00 0.00 O ATOM 492 NE2 GLN A 29 -5.781 13.720 5.907 1.00 0.00 N ATOM 0 H GLN A 29 -9.977 10.476 7.571 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.150 12.526 5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.846 10.812 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.976 9.738 5.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.009 10.816 5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.140 11.946 4.546 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.731 13.834 4.895 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.435 14.458 6.521 1.00 0.00 H new ATOM 501 N LEU A 30 -10.218 9.607 4.460 1.00 0.00 N ATOM 502 CA LEU A 30 -10.777 9.007 3.194 1.00 0.00 C ATOM 503 C LEU A 30 -12.025 9.798 2.759 1.00 0.00 C ATOM 504 O LEU A 30 -12.267 9.973 1.581 1.00 0.00 O ATOM 505 CB LEU A 30 -11.162 7.552 3.514 1.00 0.00 C ATOM 506 CG LEU A 30 -10.874 6.671 2.299 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.372 6.387 2.221 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.638 5.353 2.433 1.00 0.00 C ATOM 0 H LEU A 30 -10.176 8.978 5.262 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.047 9.043 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.598 7.196 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.218 7.493 3.777 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.194 7.184 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.165 5.759 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.828 7.327 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.051 5.873 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.433 4.724 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.319 4.838 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.707 5.556 2.489 1.00 0.00 H new ATOM 520 N ARG A 31 -12.821 10.284 3.699 1.00 0.00 N ATOM 521 CA ARG A 31 -14.048 11.069 3.310 1.00 0.00 C ATOM 522 C ARG A 31 -13.657 12.279 2.447 1.00 0.00 C ATOM 523 O ARG A 31 -14.367 12.632 1.523 1.00 0.00 O ATOM 524 CB ARG A 31 -14.697 11.560 4.617 1.00 0.00 C ATOM 525 CG ARG A 31 -15.596 10.466 5.198 1.00 0.00 C ATOM 526 CD ARG A 31 -15.726 10.661 6.716 1.00 0.00 C ATOM 527 NE ARG A 31 -17.194 10.587 6.992 1.00 0.00 N ATOM 528 CZ ARG A 31 -18.002 11.593 6.694 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.548 12.695 6.141 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.280 11.494 6.952 1.00 0.00 N ATOM 0 H ARG A 31 -12.675 10.172 4.702 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.733 10.449 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.925 11.828 5.338 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.282 12.460 4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.580 10.503 4.730 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.177 9.483 4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.183 9.889 7.261 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.314 11.621 7.027 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.581 9.745 7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.554 12.789 5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.190 13.457 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.650 10.645 7.380 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.907 12.265 6.725 1.00 0.00 H new ATOM 544 N ASP A 32 -12.541 12.924 2.736 1.00 0.00 N ATOM 545 CA ASP A 32 -12.145 14.116 1.905 1.00 0.00 C ATOM 546 C ASP A 32 -11.898 13.675 0.460 1.00 0.00 C ATOM 547 O ASP A 32 -12.461 14.238 -0.462 1.00 0.00 O ATOM 548 CB ASP A 32 -10.858 14.689 2.520 1.00 0.00 C ATOM 549 CG ASP A 32 -11.216 15.606 3.690 1.00 0.00 C ATOM 550 OD1 ASP A 32 -11.629 16.726 3.435 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.072 15.174 4.822 1.00 0.00 O ATOM 0 H ASP A 32 -11.902 12.683 3.493 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.931 14.871 1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.214 13.879 2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.298 15.244 1.767 1.00 0.00 H new ATOM 556 N ALA A 33 -11.083 12.663 0.248 1.00 0.00 N ATOM 557 CA ALA A 33 -10.849 12.198 -1.162 1.00 0.00 C ATOM 558 C ALA A 33 -12.131 11.535 -1.681 1.00 0.00 C ATOM 559 O ALA A 33 -12.526 11.744 -2.812 1.00 0.00 O ATOM 560 CB ALA A 33 -9.699 11.182 -1.123 1.00 0.00 C ATOM 0 H ALA A 33 -10.580 12.149 0.972 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.593 13.027 -1.822 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.499 10.820 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.804 11.660 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.976 10.343 -0.485 1.00 0.00 H new ATOM 566 N GLN A 34 -12.797 10.747 -0.858 1.00 0.00 N ATOM 567 CA GLN A 34 -14.067 10.093 -1.325 1.00 0.00 C ATOM 568 C GLN A 34 -15.116 11.169 -1.664 1.00 0.00 C ATOM 569 O GLN A 34 -15.896 11.000 -2.583 1.00 0.00 O ATOM 570 CB GLN A 34 -14.568 9.212 -0.170 1.00 0.00 C ATOM 571 CG GLN A 34 -13.706 7.951 -0.079 1.00 0.00 C ATOM 572 CD GLN A 34 -14.288 7.007 0.980 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.632 7.436 2.064 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.417 5.729 0.718 1.00 0.00 N ATOM 0 H GLN A 34 -12.520 10.533 0.100 1.00 0.00 H new ATOM 0 HA GLN A 34 -13.895 9.497 -2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.523 9.764 0.769 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.611 8.941 -0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.671 7.451 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.681 8.217 0.180 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.130 5.363 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.804 5.101 1.422 1.00 0.00 H new ATOM 583 N LYS A 35 -15.147 12.277 -0.938 1.00 0.00 N ATOM 584 CA LYS A 35 -16.164 13.343 -1.258 1.00 0.00 C ATOM 585 C LYS A 35 -15.811 14.031 -2.586 1.00 0.00 C ATOM 586 O LYS A 35 -16.685 14.347 -3.371 1.00 0.00 O ATOM 587 CB LYS A 35 -16.123 14.359 -0.105 1.00 0.00 C ATOM 588 CG LYS A 35 -16.912 13.812 1.086 1.00 0.00 C ATOM 589 CD LYS A 35 -18.358 14.306 1.010 1.00 0.00 C ATOM 590 CE LYS A 35 -19.256 13.387 1.842 1.00 0.00 C ATOM 591 NZ LYS A 35 -19.739 12.353 0.884 1.00 0.00 N ATOM 0 H LYS A 35 -14.526 12.484 -0.156 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.160 12.913 -1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.091 14.552 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.546 15.310 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.888 12.722 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.454 14.138 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.424 15.329 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.695 14.320 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.704 12.935 2.666 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.088 13.939 2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.362 11.684 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.267 12.812 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -18.926 11.840 0.488 1.00 0.00 H new ATOM 605 N ASP A 36 -14.541 14.265 -2.849 1.00 0.00 N ATOM 606 CA ASP A 36 -14.157 14.936 -4.146 1.00 0.00 C ATOM 607 C ASP A 36 -14.670 14.112 -5.340 1.00 0.00 C ATOM 608 O ASP A 36 -15.120 14.664 -6.326 1.00 0.00 O ATOM 609 CB ASP A 36 -12.621 15.004 -4.173 1.00 0.00 C ATOM 610 CG ASP A 36 -12.156 16.310 -3.527 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.151 17.318 -4.215 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.815 16.281 -2.357 1.00 0.00 O ATOM 0 H ASP A 36 -13.763 14.026 -2.234 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.595 15.932 -4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.199 14.152 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.262 14.946 -5.201 1.00 0.00 H new ATOM 617 N LYS A 37 -14.607 12.795 -5.264 1.00 0.00 N ATOM 618 CA LYS A 37 -15.102 11.953 -6.416 1.00 0.00 C ATOM 619 C LYS A 37 -16.568 12.290 -6.744 1.00 0.00 C ATOM 620 O LYS A 37 -16.959 12.288 -7.897 1.00 0.00 O ATOM 621 CB LYS A 37 -14.990 10.485 -5.971 1.00 0.00 C ATOM 622 CG LYS A 37 -15.096 9.571 -7.194 1.00 0.00 C ATOM 623 CD LYS A 37 -16.545 9.109 -7.365 1.00 0.00 C ATOM 624 CE LYS A 37 -16.774 7.833 -6.551 1.00 0.00 C ATOM 625 NZ LYS A 37 -18.137 7.987 -5.971 1.00 0.00 N ATOM 0 H LYS A 37 -14.241 12.273 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.512 12.143 -7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.041 10.320 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.780 10.249 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.765 10.101 -8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.440 8.709 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.229 9.891 -7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.757 8.924 -8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.711 6.946 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.022 7.723 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.367 7.150 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.165 8.836 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.832 8.083 -6.739 1.00 0.00 H new ATOM 639 N SER A 38 -17.385 12.580 -5.748 1.00 0.00 N ATOM 640 CA SER A 38 -18.822 12.914 -6.037 1.00 0.00 C ATOM 641 C SER A 38 -19.012 14.437 -6.133 1.00 0.00 C ATOM 642 O SER A 38 -19.766 14.914 -6.961 1.00 0.00 O ATOM 643 CB SER A 38 -19.632 12.347 -4.865 1.00 0.00 C ATOM 644 OG SER A 38 -19.429 13.159 -3.717 1.00 0.00 O ATOM 0 H SER A 38 -17.122 12.599 -4.763 1.00 0.00 H new ATOM 0 HA SER A 38 -19.145 12.490 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.691 12.317 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.325 11.322 -4.658 1.00 0.00 H new ATOM 0 HG SER A 38 -18.476 13.369 -3.630 1.00 0.00 H new ATOM 650 N SER A 39 -18.338 15.207 -5.302 1.00 0.00 N ATOM 651 CA SER A 39 -18.495 16.693 -5.366 1.00 0.00 C ATOM 652 C SER A 39 -17.185 17.346 -5.834 1.00 0.00 C ATOM 653 O SER A 39 -16.110 16.901 -5.483 1.00 0.00 O ATOM 654 CB SER A 39 -18.829 17.125 -3.938 1.00 0.00 C ATOM 655 OG SER A 39 -17.685 16.946 -3.114 1.00 0.00 O ATOM 0 H SER A 39 -17.692 14.869 -4.589 1.00 0.00 H new ATOM 0 HA SER A 39 -19.270 16.993 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 39 -19.141 18.169 -3.925 1.00 0.00 H new ATOM 0 HB3 SER A 39 -19.664 16.538 -3.554 1.00 0.00 H new ATOM 0 HG SER A 39 -17.397 16.010 -3.153 1.00 0.00 H new ATOM 661 N LYS A 40 -17.260 18.400 -6.628 1.00 0.00 N ATOM 662 CA LYS A 40 -16.014 19.078 -7.118 1.00 0.00 C ATOM 663 C LYS A 40 -15.062 18.063 -7.775 1.00 0.00 C ATOM 664 O LYS A 40 -14.285 17.413 -7.101 1.00 0.00 O ATOM 665 CB LYS A 40 -15.367 19.692 -5.872 1.00 0.00 C ATOM 666 CG LYS A 40 -15.950 21.085 -5.627 1.00 0.00 C ATOM 667 CD LYS A 40 -15.210 21.752 -4.466 1.00 0.00 C ATOM 668 CE LYS A 40 -13.991 22.505 -5.002 1.00 0.00 C ATOM 669 NZ LYS A 40 -13.703 23.548 -3.978 1.00 0.00 N ATOM 0 H LYS A 40 -18.132 18.816 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 40 -16.237 19.831 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.544 19.055 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.287 19.756 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.858 21.693 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.013 21.011 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.875 22.440 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.897 21.001 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.141 21.836 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.199 22.953 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.878 24.107 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.528 24.174 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.502 23.092 -3.065 1.00 0.00 H new ATOM 683 N LEU A 41 -15.115 17.919 -9.085 1.00 0.00 N ATOM 684 CA LEU A 41 -14.210 16.945 -9.769 1.00 0.00 C ATOM 685 C LEU A 41 -13.734 17.514 -11.117 1.00 0.00 C ATOM 686 O LEU A 41 -14.043 16.977 -12.164 1.00 0.00 O ATOM 687 CB LEU A 41 -15.057 15.683 -9.978 1.00 0.00 C ATOM 688 CG LEU A 41 -16.311 16.018 -10.797 1.00 0.00 C ATOM 689 CD1 LEU A 41 -16.626 14.864 -11.750 1.00 0.00 C ATOM 690 CD2 LEU A 41 -17.496 16.233 -9.851 1.00 0.00 C ATOM 0 H LEU A 41 -15.744 18.433 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.315 16.735 -9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -14.470 14.923 -10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -15.344 15.265 -9.013 1.00 0.00 H new ATOM 0 HG LEU A 41 -16.134 16.926 -11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -17.517 15.104 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.784 14.709 -12.425 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -16.802 13.955 -11.175 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -18.387 16.471 -10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -17.671 15.325 -9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -17.275 17.057 -9.172 1.00 0.00 H new ATOM 702 N ALA A 42 -12.981 18.596 -11.102 1.00 0.00 N ATOM 703 CA ALA A 42 -12.493 19.186 -12.386 1.00 0.00 C ATOM 704 C ALA A 42 -10.961 19.087 -12.468 1.00 0.00 C ATOM 705 O ALA A 42 -10.425 18.530 -13.408 1.00 0.00 O ATOM 706 CB ALA A 42 -12.934 20.650 -12.347 1.00 0.00 C ATOM 0 H ALA A 42 -12.688 19.089 -10.259 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.893 18.665 -13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.611 21.152 -13.259 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.020 20.701 -12.270 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -12.486 21.142 -11.484 1.00 0.00 H new ATOM 712 N ALA A 43 -10.250 19.619 -11.494 1.00 0.00 N ATOM 713 CA ALA A 43 -8.757 19.545 -11.530 1.00 0.00 C ATOM 714 C ALA A 43 -8.240 18.698 -10.357 1.00 0.00 C ATOM 715 O ALA A 43 -8.931 18.508 -9.375 1.00 0.00 O ATOM 716 CB ALA A 43 -8.283 20.993 -11.397 1.00 0.00 C ATOM 0 H ALA A 43 -10.641 20.097 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.389 19.080 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.194 21.022 -11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.676 21.582 -12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.642 21.408 -10.455 1.00 0.00 H new ATOM 722 N LYS A 44 -7.026 18.183 -10.446 1.00 0.00 N ATOM 723 CA LYS A 44 -6.467 17.347 -9.332 1.00 0.00 C ATOM 724 C LYS A 44 -7.437 16.207 -8.967 1.00 0.00 C ATOM 725 O LYS A 44 -8.104 16.259 -7.951 1.00 0.00 O ATOM 726 CB LYS A 44 -6.294 18.306 -8.150 1.00 0.00 C ATOM 727 CG LYS A 44 -5.004 19.109 -8.329 1.00 0.00 C ATOM 728 CD LYS A 44 -5.186 20.507 -7.735 1.00 0.00 C ATOM 729 CE LYS A 44 -3.831 21.215 -7.667 1.00 0.00 C ATOM 730 NZ LYS A 44 -4.156 22.668 -7.643 1.00 0.00 N ATOM 0 H LYS A 44 -6.403 18.308 -11.243 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.525 16.877 -9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.148 18.980 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.260 17.746 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.175 18.599 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.752 19.182 -9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.880 21.085 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.621 20.436 -6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.276 20.920 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.211 20.963 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.276 23.220 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.678 22.921 -8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.741 22.879 -6.810 1.00 0.00 H new ATOM 744 N SER A 45 -7.521 15.177 -9.787 1.00 0.00 N ATOM 745 CA SER A 45 -8.450 14.046 -9.474 1.00 0.00 C ATOM 746 C SER A 45 -7.655 12.769 -9.167 1.00 0.00 C ATOM 747 O SER A 45 -7.832 12.164 -8.126 1.00 0.00 O ATOM 748 CB SER A 45 -9.299 13.862 -10.733 1.00 0.00 C ATOM 749 OG SER A 45 -10.606 13.447 -10.360 1.00 0.00 O ATOM 0 H SER A 45 -6.989 15.076 -10.651 1.00 0.00 H new ATOM 0 HA SER A 45 -9.064 14.253 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.347 14.796 -11.293 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.842 13.120 -11.389 1.00 0.00 H new ATOM 0 HG SER A 45 -11.154 13.330 -11.164 1.00 0.00 H new ATOM 755 N ASN A 46 -6.779 12.352 -10.058 1.00 0.00 N ATOM 756 CA ASN A 46 -5.976 11.102 -9.790 1.00 0.00 C ATOM 757 C ASN A 46 -5.207 11.245 -8.466 1.00 0.00 C ATOM 758 O ASN A 46 -5.115 10.306 -7.698 1.00 0.00 O ATOM 759 CB ASN A 46 -4.989 10.950 -10.959 1.00 0.00 C ATOM 760 CG ASN A 46 -5.692 10.265 -12.138 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.884 10.421 -12.317 1.00 0.00 O ATOM 762 ND2 ASN A 46 -5.006 9.507 -12.958 1.00 0.00 N ATOM 0 H ASN A 46 -6.585 12.813 -10.947 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.624 10.229 -9.708 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.616 11.928 -11.263 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.126 10.363 -10.646 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.473 9.051 -13.742 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -4.005 9.373 -12.812 1.00 0.00 H new ATOM 769 N GLU A 47 -4.664 12.414 -8.186 1.00 0.00 N ATOM 770 CA GLU A 47 -3.913 12.594 -6.890 1.00 0.00 C ATOM 771 C GLU A 47 -4.851 12.328 -5.699 1.00 0.00 C ATOM 772 O GLU A 47 -4.446 11.748 -4.709 1.00 0.00 O ATOM 773 CB GLU A 47 -3.421 14.050 -6.859 1.00 0.00 C ATOM 774 CG GLU A 47 -2.462 14.290 -8.027 1.00 0.00 C ATOM 775 CD GLU A 47 -1.549 15.474 -7.704 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.068 16.515 -7.336 1.00 0.00 O ATOM 777 OE2 GLU A 47 -0.345 15.319 -7.829 1.00 0.00 O ATOM 0 H GLU A 47 -4.706 13.238 -8.786 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.077 11.898 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.268 14.733 -6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.918 14.255 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -1.865 13.397 -8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.025 14.490 -8.939 1.00 0.00 H new ATOM 784 N GLN A 48 -6.105 12.740 -5.784 1.00 0.00 N ATOM 785 CA GLN A 48 -7.053 12.490 -4.637 1.00 0.00 C ATOM 786 C GLN A 48 -7.174 10.977 -4.386 1.00 0.00 C ATOM 787 O GLN A 48 -7.112 10.529 -3.256 1.00 0.00 O ATOM 788 CB GLN A 48 -8.415 13.078 -5.059 1.00 0.00 C ATOM 789 CG GLN A 48 -9.481 12.773 -4.005 1.00 0.00 C ATOM 790 CD GLN A 48 -10.364 11.613 -4.490 1.00 0.00 C ATOM 791 OE1 GLN A 48 -10.051 10.462 -4.256 1.00 0.00 O ATOM 792 NE2 GLN A 48 -11.458 11.863 -5.167 1.00 0.00 N ATOM 0 H GLN A 48 -6.506 13.230 -6.584 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.700 12.952 -3.715 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.326 14.156 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.716 12.661 -6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.008 12.513 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.092 13.657 -3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.725 12.827 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -12.042 11.094 -5.495 1.00 0.00 H new ATOM 801 N LEU A 49 -7.344 10.187 -5.427 1.00 0.00 N ATOM 802 CA LEU A 49 -7.466 8.701 -5.215 1.00 0.00 C ATOM 803 C LEU A 49 -6.148 8.135 -4.667 1.00 0.00 C ATOM 804 O LEU A 49 -6.159 7.245 -3.836 1.00 0.00 O ATOM 805 CB LEU A 49 -7.793 8.075 -6.581 1.00 0.00 C ATOM 806 CG LEU A 49 -9.280 8.269 -6.893 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.585 7.709 -8.283 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.128 7.531 -5.851 1.00 0.00 C ATOM 0 H LEU A 49 -7.403 10.498 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.249 8.474 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.185 8.537 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.548 7.013 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.518 9.332 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.643 7.846 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.986 8.235 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.344 6.646 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.185 7.672 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.890 6.468 -5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.913 7.928 -4.859 1.00 0.00 H new ATOM 820 N TRP A 50 -5.010 8.643 -5.107 1.00 0.00 N ATOM 821 CA TRP A 50 -3.705 8.108 -4.569 1.00 0.00 C ATOM 822 C TRP A 50 -3.659 8.296 -3.048 1.00 0.00 C ATOM 823 O TRP A 50 -3.200 7.425 -2.332 1.00 0.00 O ATOM 824 CB TRP A 50 -2.571 8.890 -5.264 1.00 0.00 C ATOM 825 CG TRP A 50 -2.642 8.716 -6.762 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.372 7.777 -7.427 1.00 0.00 C ATOM 827 CD2 TRP A 50 -1.958 9.491 -7.792 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.184 7.941 -8.786 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.324 8.980 -9.060 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.068 10.579 -7.750 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -1.828 9.527 -10.239 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.563 11.130 -8.940 1.00 0.00 C ATOM 833 CH2 TRP A 50 -0.946 10.603 -10.183 1.00 0.00 C ATOM 0 H TRP A 50 -4.928 9.388 -5.799 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.597 7.042 -4.770 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.645 9.948 -5.012 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.605 8.542 -4.898 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -3.997 7.026 -6.966 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.628 7.363 -9.499 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.771 10.993 -6.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.126 9.119 -11.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 0.123 11.963 -8.898 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.557 11.031 -11.095 1.00 0.00 H new ATOM 844 N GLU A 51 -4.160 9.405 -2.540 1.00 0.00 N ATOM 845 CA GLU A 51 -4.162 9.590 -1.048 1.00 0.00 C ATOM 846 C GLU A 51 -5.042 8.507 -0.398 1.00 0.00 C ATOM 847 O GLU A 51 -4.763 8.067 0.702 1.00 0.00 O ATOM 848 CB GLU A 51 -4.740 10.987 -0.769 1.00 0.00 C ATOM 849 CG GLU A 51 -4.536 11.340 0.706 1.00 0.00 C ATOM 850 CD GLU A 51 -5.047 12.758 0.967 1.00 0.00 C ATOM 851 OE1 GLU A 51 -6.253 12.925 1.054 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.225 13.652 1.077 1.00 0.00 O ATOM 0 H GLU A 51 -4.559 10.173 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.157 9.503 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.251 11.727 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.802 11.009 -1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.067 10.628 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.480 11.269 0.965 1.00 0.00 H new ATOM 859 N ILE A 52 -6.094 8.055 -1.068 1.00 0.00 N ATOM 860 CA ILE A 52 -6.952 6.985 -0.454 1.00 0.00 C ATOM 861 C ILE A 52 -6.183 5.658 -0.463 1.00 0.00 C ATOM 862 O ILE A 52 -5.945 5.081 0.583 1.00 0.00 O ATOM 863 CB ILE A 52 -8.240 6.890 -1.295 1.00 0.00 C ATOM 864 CG1 ILE A 52 -8.948 8.260 -1.259 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.151 5.796 -0.709 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.384 8.163 -1.800 1.00 0.00 C ATOM 0 H ILE A 52 -6.385 8.376 -1.991 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.207 7.216 0.580 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.006 6.630 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.968 8.634 -0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.382 8.979 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.063 5.726 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.630 4.839 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.406 6.047 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.855 9.145 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.361 7.812 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.956 7.462 -1.191 1.00 0.00 H new ATOM 878 N MET A 53 -5.766 5.168 -1.621 1.00 0.00 N ATOM 879 CA MET A 53 -4.987 3.876 -1.620 1.00 0.00 C ATOM 880 C MET A 53 -3.702 4.036 -0.783 1.00 0.00 C ATOM 881 O MET A 53 -3.229 3.079 -0.199 1.00 0.00 O ATOM 882 CB MET A 53 -4.662 3.496 -3.081 1.00 0.00 C ATOM 883 CG MET A 53 -3.884 4.608 -3.796 1.00 0.00 C ATOM 884 SD MET A 53 -4.429 4.694 -5.525 1.00 0.00 S ATOM 885 CE MET A 53 -3.773 3.094 -6.050 1.00 0.00 C ATOM 0 H MET A 53 -5.925 5.591 -2.535 1.00 0.00 H new ATOM 0 HA MET A 53 -5.577 3.078 -1.169 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.078 2.576 -3.097 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.588 3.295 -3.620 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.053 5.564 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 53 -2.813 4.409 -3.748 1.00 0.00 H new ATOM 0 HE1 MET A 53 -3.266 3.205 -7.009 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.065 2.729 -5.306 1.00 0.00 H new ATOM 0 HE3 MET A 53 -4.591 2.381 -6.153 1.00 0.00 H new ATOM 895 N GLN A 54 -3.146 5.236 -0.683 1.00 0.00 N ATOM 896 CA GLN A 54 -1.915 5.410 0.167 1.00 0.00 C ATOM 897 C GLN A 54 -2.296 5.240 1.648 1.00 0.00 C ATOM 898 O GLN A 54 -1.554 4.658 2.416 1.00 0.00 O ATOM 899 CB GLN A 54 -1.386 6.830 -0.091 1.00 0.00 C ATOM 900 CG GLN A 54 -0.607 6.853 -1.408 1.00 0.00 C ATOM 901 CD GLN A 54 -0.297 8.304 -1.795 1.00 0.00 C ATOM 902 OE1 GLN A 54 -1.080 9.192 -1.523 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.817 8.590 -2.424 1.00 0.00 N ATOM 0 H GLN A 54 -3.485 6.081 -1.143 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.152 4.671 -0.077 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.215 7.536 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.742 7.144 0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.319 6.287 -1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.188 6.372 -2.195 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.478 7.848 -2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.023 9.555 -2.683 1.00 0.00 H new ATOM 912 N LEU A 55 -3.460 5.726 2.060 1.00 0.00 N ATOM 913 CA LEU A 55 -3.876 5.558 3.504 1.00 0.00 C ATOM 914 C LEU A 55 -3.806 4.071 3.906 1.00 0.00 C ATOM 915 O LEU A 55 -3.495 3.751 5.038 1.00 0.00 O ATOM 916 CB LEU A 55 -5.330 6.056 3.614 1.00 0.00 C ATOM 917 CG LEU A 55 -5.345 7.550 3.946 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.754 8.111 3.726 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.941 7.752 5.410 1.00 0.00 C ATOM 0 H LEU A 55 -4.127 6.222 1.469 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.215 6.120 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.857 5.878 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.857 5.497 4.387 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.641 8.071 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.763 9.175 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.044 7.968 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.459 7.589 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.952 8.816 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.645 7.229 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.938 7.355 5.569 1.00 0.00 H new ATOM 931 N HIS A 56 -4.083 3.157 2.989 1.00 0.00 N ATOM 932 CA HIS A 56 -4.015 1.692 3.345 1.00 0.00 C ATOM 933 C HIS A 56 -2.632 1.352 3.927 1.00 0.00 C ATOM 934 O HIS A 56 -2.523 0.548 4.835 1.00 0.00 O ATOM 935 CB HIS A 56 -4.245 0.912 2.041 1.00 0.00 C ATOM 936 CG HIS A 56 -4.725 -0.476 2.364 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.062 -0.761 2.594 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.060 -1.670 2.497 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.158 -2.078 2.852 1.00 0.00 C ATOM 940 NE2 HIS A 56 -4.966 -2.679 2.806 1.00 0.00 N ATOM 0 H HIS A 56 -4.349 3.359 2.025 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.763 1.435 4.095 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.979 1.427 1.422 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.320 0.864 1.466 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.833 -0.094 2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.995 -1.805 2.379 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.085 -2.587 3.070 1.00 0.00 H new ATOM 948 N HIS A 57 -1.571 1.964 3.427 1.00 0.00 N ATOM 949 CA HIS A 57 -0.204 1.662 3.989 1.00 0.00 C ATOM 950 C HIS A 57 -0.180 2.008 5.481 1.00 0.00 C ATOM 951 O HIS A 57 0.231 1.206 6.300 1.00 0.00 O ATOM 952 CB HIS A 57 0.799 2.548 3.230 1.00 0.00 C ATOM 953 CG HIS A 57 1.305 1.821 2.016 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.395 2.274 1.288 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.888 0.672 1.391 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.594 1.410 0.278 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.703 0.415 0.295 1.00 0.00 N ATOM 0 H HIS A 57 -1.592 2.646 2.669 1.00 0.00 H new ATOM 0 HA HIS A 57 0.047 0.607 3.875 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.321 3.482 2.933 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.632 2.810 3.882 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.054 0.061 1.703 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.379 1.508 -0.458 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.635 -0.366 -0.357 1.00 0.00 H new ATOM 965 N GLN A 58 -0.634 3.190 5.847 1.00 0.00 N ATOM 966 CA GLN A 58 -0.647 3.561 7.308 1.00 0.00 C ATOM 967 C GLN A 58 -1.493 2.542 8.096 1.00 0.00 C ATOM 968 O GLN A 58 -1.180 2.223 9.228 1.00 0.00 O ATOM 969 CB GLN A 58 -1.269 4.963 7.404 1.00 0.00 C ATOM 970 CG GLN A 58 -1.146 5.479 8.840 1.00 0.00 C ATOM 971 CD GLN A 58 0.324 5.787 9.149 1.00 0.00 C ATOM 972 OE1 GLN A 58 0.993 5.004 9.793 1.00 0.00 O ATOM 973 NE2 GLN A 58 0.864 6.901 8.717 1.00 0.00 N ATOM 0 H GLN A 58 -0.990 3.903 5.211 1.00 0.00 H new ATOM 0 HA GLN A 58 0.359 3.556 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.766 5.644 6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.317 4.928 7.107 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.751 6.376 8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.527 4.735 9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.306 7.562 8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.842 7.107 8.922 1.00 0.00 H new ATOM 982 N ARG A 59 -2.556 2.016 7.507 1.00 0.00 N ATOM 983 CA ARG A 59 -3.392 1.007 8.249 1.00 0.00 C ATOM 984 C ARG A 59 -2.555 -0.250 8.525 1.00 0.00 C ATOM 985 O ARG A 59 -2.488 -0.713 9.648 1.00 0.00 O ATOM 986 CB ARG A 59 -4.586 0.660 7.345 1.00 0.00 C ATOM 987 CG ARG A 59 -5.454 1.904 7.140 1.00 0.00 C ATOM 988 CD ARG A 59 -6.595 1.913 8.165 1.00 0.00 C ATOM 989 NE ARG A 59 -7.830 2.207 7.372 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.397 1.282 6.612 1.00 0.00 C ATOM 991 NH1 ARG A 59 -7.901 0.070 6.524 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.476 1.576 5.933 1.00 0.00 N ATOM 0 H ARG A 59 -2.873 2.238 6.563 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.735 1.404 9.204 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.231 0.289 6.383 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.177 -0.138 7.796 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.848 2.804 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.861 1.913 6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.674 0.953 8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.430 2.670 8.932 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.243 3.138 7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.061 -0.177 7.048 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.355 -0.625 5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.876 2.513 5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.918 0.868 5.346 1.00 0.00 H new ATOM 1006 N SER A 60 -1.904 -0.805 7.516 1.00 0.00 N ATOM 1007 CA SER A 60 -1.067 -2.029 7.766 1.00 0.00 C ATOM 1008 C SER A 60 0.076 -1.674 8.722 1.00 0.00 C ATOM 1009 O SER A 60 0.400 -2.442 9.603 1.00 0.00 O ATOM 1010 CB SER A 60 -0.508 -2.480 6.408 1.00 0.00 C ATOM 1011 OG SER A 60 0.382 -1.489 5.913 1.00 0.00 O ATOM 0 H SER A 60 -1.917 -0.470 6.553 1.00 0.00 H new ATOM 0 HA SER A 60 -1.655 -2.828 8.219 1.00 0.00 H new ATOM 0 HB2 SER A 60 0.012 -3.432 6.514 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.323 -2.639 5.701 1.00 0.00 H new ATOM 0 HG SER A 60 0.023 -0.599 6.111 1.00 0.00 H new ATOM 1017 N ARG A 61 0.680 -0.511 8.574 1.00 0.00 N ATOM 1018 CA ARG A 61 1.789 -0.133 9.518 1.00 0.00 C ATOM 1019 C ARG A 61 1.222 -0.006 10.942 1.00 0.00 C ATOM 1020 O ARG A 61 1.853 -0.415 11.896 1.00 0.00 O ATOM 1021 CB ARG A 61 2.344 1.218 9.041 1.00 0.00 C ATOM 1022 CG ARG A 61 3.722 1.452 9.663 1.00 0.00 C ATOM 1023 CD ARG A 61 4.571 2.307 8.719 1.00 0.00 C ATOM 1024 NE ARG A 61 5.853 2.536 9.454 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.765 1.582 9.561 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.581 0.396 9.026 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.874 1.819 10.212 1.00 0.00 N ATOM 0 H ARG A 61 0.459 0.179 7.856 1.00 0.00 H new ATOM 0 HA ARG A 61 2.577 -0.886 9.531 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.417 1.229 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.665 2.022 9.323 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.618 1.950 10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.215 0.498 9.849 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.745 1.796 7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.075 3.250 8.486 1.00 0.00 H new ATOM 0 HE ARG A 61 6.028 3.445 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.721 0.195 8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.298 -0.323 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.032 2.734 10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.581 1.089 10.298 1.00 0.00 H new ATOM 1041 N TYR A 62 0.031 0.544 11.095 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.556 0.672 12.477 1.00 0.00 C ATOM 1043 C TYR A 62 -0.782 -0.729 13.068 1.00 0.00 C ATOM 1044 O TYR A 62 -0.331 -1.021 14.161 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.896 1.416 12.321 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.573 1.544 13.667 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -3.343 0.485 14.161 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -2.426 2.715 14.419 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.967 0.597 15.407 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -3.052 2.827 15.667 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.822 1.767 16.161 1.00 0.00 C ATOM 1052 OH TYR A 62 -4.439 1.877 17.391 1.00 0.00 O ATOM 0 H TYR A 62 -0.550 0.903 10.337 1.00 0.00 H new ATOM 0 HA TYR A 62 0.108 1.216 13.148 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.726 2.404 11.894 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.543 0.877 11.629 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.455 -0.418 13.580 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.831 3.531 14.038 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.562 -0.220 15.788 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.941 3.731 16.248 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.054 2.632 17.884 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.464 -1.604 12.353 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.688 -2.988 12.905 1.00 0.00 C ATOM 1064 C ILE A 63 -0.355 -3.757 12.909 1.00 0.00 C ATOM 1065 O ILE A 63 -0.080 -4.514 13.821 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.725 -3.672 11.993 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -4.051 -2.905 12.081 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.941 -5.117 12.455 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -5.083 -3.525 11.132 1.00 0.00 C ATOM 0 H ILE A 63 -1.866 -1.426 11.433 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.055 -2.961 13.931 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.365 -3.673 10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.426 -2.928 13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.892 -1.858 11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.675 -5.600 11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.998 -5.661 12.402 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.305 -5.120 13.483 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.020 -2.973 11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.711 -3.478 10.109 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.253 -4.565 11.409 1.00 0.00 H new ATOM 1081 N TYR A 64 0.485 -3.561 11.910 1.00 0.00 N ATOM 1082 CA TYR A 64 1.803 -4.282 11.901 1.00 0.00 C ATOM 1083 C TYR A 64 2.661 -3.762 13.058 1.00 0.00 C ATOM 1084 O TYR A 64 3.300 -4.527 13.752 1.00 0.00 O ATOM 1085 CB TYR A 64 2.480 -3.956 10.557 1.00 0.00 C ATOM 1086 CG TYR A 64 3.729 -4.791 10.398 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.865 -4.522 11.173 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.748 -5.838 9.473 1.00 0.00 C ATOM 1089 CE1 TYR A 64 6.016 -5.304 11.020 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.895 -6.618 9.319 1.00 0.00 C ATOM 1091 CZ TYR A 64 6.031 -6.354 10.092 1.00 0.00 C ATOM 1092 OH TYR A 64 7.165 -7.125 9.940 1.00 0.00 O ATOM 0 H TYR A 64 0.317 -2.944 11.115 1.00 0.00 H new ATOM 0 HA TYR A 64 1.675 -5.358 12.017 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.792 -4.154 9.735 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.732 -2.896 10.514 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.853 -3.712 11.888 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.872 -6.044 8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.892 -5.098 11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.906 -7.426 8.603 1.00 0.00 H new ATOM 0 HH TYR A 64 7.006 -7.810 9.257 1.00 0.00 H new ATOM 1102 N THR A 65 2.686 -2.463 13.275 1.00 0.00 N ATOM 1103 CA THR A 65 3.526 -1.920 14.397 1.00 0.00 C ATOM 1104 C THR A 65 3.048 -2.479 15.745 1.00 0.00 C ATOM 1105 O THR A 65 3.855 -2.792 16.600 1.00 0.00 O ATOM 1106 CB THR A 65 3.380 -0.385 14.369 1.00 0.00 C ATOM 1107 OG1 THR A 65 3.818 0.104 13.110 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.231 0.244 15.478 1.00 0.00 C ATOM 0 H THR A 65 2.171 -1.767 12.735 1.00 0.00 H new ATOM 0 HA THR A 65 4.569 -2.212 14.275 1.00 0.00 H new ATOM 0 HB THR A 65 2.334 -0.122 14.527 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.201 -0.196 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.121 1.328 15.450 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.900 -0.129 16.447 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.278 -0.019 15.327 1.00 0.00 H new ATOM 1116 N LEU A 66 1.753 -2.590 15.963 1.00 0.00 N ATOM 1117 CA LEU A 66 1.281 -3.114 17.292 1.00 0.00 C ATOM 1118 C LEU A 66 1.288 -4.659 17.351 1.00 0.00 C ATOM 1119 O LEU A 66 1.524 -5.226 18.403 1.00 0.00 O ATOM 1120 CB LEU A 66 -0.133 -2.535 17.530 1.00 0.00 C ATOM 1121 CG LEU A 66 -1.167 -3.181 16.595 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.697 -4.478 17.224 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.331 -2.204 16.376 1.00 0.00 C ATOM 0 H LEU A 66 1.019 -2.347 15.297 1.00 0.00 H new ATOM 0 HA LEU A 66 1.962 -2.798 18.082 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.425 -2.699 18.567 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.118 -1.457 17.370 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.697 -3.413 15.639 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.430 -4.933 16.557 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.870 -5.171 17.381 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.168 -4.252 18.181 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.067 -2.658 15.713 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.798 -1.974 17.334 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.955 -1.285 15.926 1.00 0.00 H new ATOM 1135 N TYR A 67 1.025 -5.351 16.258 1.00 0.00 N ATOM 1136 CA TYR A 67 1.019 -6.861 16.320 1.00 0.00 C ATOM 1137 C TYR A 67 2.430 -7.449 16.109 1.00 0.00 C ATOM 1138 O TYR A 67 2.740 -8.495 16.651 1.00 0.00 O ATOM 1139 CB TYR A 67 0.062 -7.351 15.214 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.014 -8.867 15.241 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.953 -9.624 14.569 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.040 -9.515 15.946 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.895 -11.023 14.599 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.097 -10.915 15.978 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.129 -11.668 15.303 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.183 -13.047 15.333 1.00 0.00 O ATOM 0 H TYR A 67 0.818 -4.948 15.344 1.00 0.00 H new ATOM 0 HA TYR A 67 0.691 -7.192 17.305 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.930 -6.924 15.362 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.412 -7.012 14.239 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.745 -9.129 14.027 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.787 -8.933 16.465 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.641 -11.605 14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.886 -11.412 16.522 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.954 -13.333 15.866 1.00 0.00 H new ATOM 1156 N TYR A 68 3.279 -6.819 15.321 1.00 0.00 N ATOM 1157 CA TYR A 68 4.646 -7.406 15.093 1.00 0.00 C ATOM 1158 C TYR A 68 5.727 -6.761 15.988 1.00 0.00 C ATOM 1159 O TYR A 68 6.776 -7.346 16.184 1.00 0.00 O ATOM 1160 CB TYR A 68 4.960 -7.186 13.604 1.00 0.00 C ATOM 1161 CG TYR A 68 4.363 -8.316 12.793 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.743 -9.636 13.060 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.430 -8.048 11.776 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.196 -10.688 12.316 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.884 -9.102 11.034 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.267 -10.421 11.304 1.00 0.00 C ATOM 1167 OH TYR A 68 2.728 -11.459 10.571 1.00 0.00 O ATOM 0 H TYR A 68 3.090 -5.942 14.835 1.00 0.00 H new ATOM 0 HA TYR A 68 4.651 -8.464 15.357 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.553 -6.231 13.272 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.038 -7.144 13.451 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.459 -9.843 13.841 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.135 -7.030 11.567 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.491 -11.706 12.523 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.167 -8.897 10.253 1.00 0.00 H new ATOM 0 HH TYR A 68 2.100 -11.101 9.910 1.00 0.00 H new ATOM 1177 N LYS A 69 5.504 -5.580 16.540 1.00 0.00 N ATOM 1178 CA LYS A 69 6.557 -4.963 17.415 1.00 0.00 C ATOM 1179 C LYS A 69 6.012 -4.720 18.833 1.00 0.00 C ATOM 1180 O LYS A 69 6.546 -5.235 19.797 1.00 0.00 O ATOM 1181 CB LYS A 69 6.923 -3.628 16.761 1.00 0.00 C ATOM 1182 CG LYS A 69 7.400 -3.850 15.322 1.00 0.00 C ATOM 1183 CD LYS A 69 6.979 -2.653 14.457 1.00 0.00 C ATOM 1184 CE LYS A 69 8.219 -1.880 13.996 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.758 -1.076 12.830 1.00 0.00 N ATOM 0 H LYS A 69 4.653 -5.029 16.423 1.00 0.00 H new ATOM 0 HA LYS A 69 7.422 -5.619 17.508 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.058 -2.965 16.766 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.706 -3.136 17.338 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.484 -3.966 15.300 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.973 -4.770 14.923 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.414 -3.000 13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.321 -1.996 15.026 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.603 -1.240 14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.025 -2.558 13.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.552 -0.518 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.404 -1.712 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.995 -0.436 13.130 1.00 0.00 H new ATOM 1199 N ARG A 70 4.960 -3.936 18.973 1.00 0.00 N ATOM 1200 CA ARG A 70 4.406 -3.672 20.352 1.00 0.00 C ATOM 1201 C ARG A 70 3.903 -4.974 20.998 1.00 0.00 C ATOM 1202 O ARG A 70 3.939 -5.117 22.206 1.00 0.00 O ATOM 1203 CB ARG A 70 3.239 -2.686 20.183 1.00 0.00 C ATOM 1204 CG ARG A 70 3.034 -1.908 21.485 1.00 0.00 C ATOM 1205 CD ARG A 70 1.858 -0.940 21.325 1.00 0.00 C ATOM 1206 NE ARG A 70 1.077 -1.067 22.594 1.00 0.00 N ATOM 1207 CZ ARG A 70 1.550 -0.607 23.742 1.00 0.00 C ATOM 1208 NH1 ARG A 70 2.724 -0.023 23.814 1.00 0.00 N ATOM 1209 NH2 ARG A 70 0.837 -0.734 24.831 1.00 0.00 N ATOM 0 H ARG A 70 4.468 -3.475 18.208 1.00 0.00 H new ATOM 0 HA ARG A 70 5.180 -3.263 21.001 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.447 -1.997 19.364 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.328 -3.225 19.922 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.841 -2.598 22.306 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.940 -1.357 21.738 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.206 0.082 21.176 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.249 -1.199 20.459 1.00 0.00 H new ATOM 0 HE ARG A 70 0.162 -1.517 22.575 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.293 0.084 22.974 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.067 0.323 24.710 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.077 -1.185 24.792 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.195 -0.382 25.719 1.00 0.00 H new ATOM 1223 N LYS A 71 3.423 -5.929 20.217 1.00 0.00 N ATOM 1224 CA LYS A 71 2.912 -7.210 20.805 1.00 0.00 C ATOM 1225 C LYS A 71 1.802 -6.914 21.824 1.00 0.00 C ATOM 1226 O LYS A 71 1.743 -7.518 22.879 1.00 0.00 O ATOM 1227 CB LYS A 71 4.116 -7.880 21.486 1.00 0.00 C ATOM 1228 CG LYS A 71 4.619 -9.039 20.620 1.00 0.00 C ATOM 1229 CD LYS A 71 3.775 -10.285 20.894 1.00 0.00 C ATOM 1230 CE LYS A 71 4.341 -11.030 22.105 1.00 0.00 C ATOM 1231 NZ LYS A 71 3.146 -11.492 22.865 1.00 0.00 N ATOM 0 H LYS A 71 3.366 -5.870 19.200 1.00 0.00 H new ATOM 0 HA LYS A 71 2.484 -7.862 20.043 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.913 -7.152 21.635 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.831 -8.247 22.472 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.559 -8.771 19.565 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.667 -9.242 20.839 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.739 -10.002 21.080 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.775 -10.937 20.020 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.962 -11.871 21.796 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.967 -10.377 22.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.453 -12.012 23.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.577 -10.670 23.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.572 -12.117 22.263 1.00 0.00 H new ATOM 1245 N ALA A 72 0.911 -5.997 21.508 1.00 0.00 N ATOM 1246 CA ALA A 72 -0.203 -5.676 22.451 1.00 0.00 C ATOM 1247 C ALA A 72 -1.548 -6.119 21.847 1.00 0.00 C ATOM 1248 O ALA A 72 -2.559 -5.469 22.036 1.00 0.00 O ATOM 1249 CB ALA A 72 -0.164 -4.155 22.618 1.00 0.00 C ATOM 0 H ALA A 72 0.911 -5.462 20.640 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.096 -6.189 23.407 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.956 -3.843 23.299 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.803 -3.858 23.025 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.311 -3.679 21.649 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.569 -7.220 21.119 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.850 -7.695 20.507 1.00 0.00 C ATOM 1257 C ILE A 73 -2.798 -9.220 20.299 1.00 0.00 C ATOM 1258 O ILE A 73 -1.731 -9.807 20.314 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.948 -6.954 19.164 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.231 -7.372 18.437 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.736 -7.287 18.287 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.405 -6.526 17.173 1.00 0.00 C ATOM 0 H ILE A 73 -0.755 -7.804 20.926 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.717 -7.495 21.137 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.967 -5.881 19.355 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.185 -8.429 18.175 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.091 -7.244 19.094 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.817 -6.756 17.338 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.823 -6.981 18.797 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.706 -8.361 18.101 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.318 -6.825 16.658 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.471 -5.473 17.446 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.550 -6.677 16.514 1.00 0.00 H new ATOM 1274 N SER A 74 -3.927 -9.867 20.104 1.00 0.00 N ATOM 1275 CA SER A 74 -3.904 -11.348 19.897 1.00 0.00 C ATOM 1276 C SER A 74 -4.233 -11.687 18.435 1.00 0.00 C ATOM 1277 O SER A 74 -5.003 -10.996 17.797 1.00 0.00 O ATOM 1278 CB SER A 74 -4.978 -11.907 20.832 1.00 0.00 C ATOM 1279 OG SER A 74 -4.563 -13.178 21.317 1.00 0.00 O ATOM 0 H SER A 74 -4.851 -9.436 20.080 1.00 0.00 H new ATOM 0 HA SER A 74 -2.923 -11.774 20.110 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.143 -11.223 21.665 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.926 -11.999 20.302 1.00 0.00 H new ATOM 0 HG SER A 74 -5.248 -13.538 21.918 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.650 -12.746 17.896 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.933 -13.134 16.459 1.00 0.00 C ATOM 1287 C LYS A 75 -5.444 -13.097 16.148 1.00 0.00 C ATOM 1288 O LYS A 75 -5.832 -12.798 15.036 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.404 -14.566 16.283 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.163 -14.842 14.797 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.959 -16.343 14.583 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.047 -16.568 13.375 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.279 -17.803 13.698 1.00 0.00 N ATOM 0 H LYS A 75 -2.994 -13.356 18.385 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.451 -12.432 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.477 -14.694 16.843 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.121 -15.282 16.685 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.012 -14.492 14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.287 -14.292 14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.518 -16.791 15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.920 -16.832 14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.627 -16.691 12.460 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.382 -15.719 13.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.630 -18.023 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.732 -17.654 14.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.938 -18.596 13.835 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.302 -13.392 17.110 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.780 -13.349 16.818 1.00 0.00 C ATOM 1309 C ASP A 76 -8.178 -11.922 16.418 1.00 0.00 C ATOM 1310 O ASP A 76 -8.813 -11.720 15.398 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.507 -13.767 18.106 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.306 -15.266 18.341 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -8.749 -16.041 17.510 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -7.712 -15.612 19.349 1.00 0.00 O ATOM 0 H ASP A 76 -6.049 -13.655 18.063 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.044 -14.018 15.999 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.122 -13.200 18.954 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.570 -13.540 18.027 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.794 -10.925 17.193 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.149 -9.515 16.804 1.00 0.00 C ATOM 1321 C LEU A 77 -7.367 -9.151 15.536 1.00 0.00 C ATOM 1322 O LEU A 77 -7.915 -8.592 14.605 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.739 -8.598 17.970 1.00 0.00 C ATOM 1324 CG LEU A 77 -8.096 -7.146 17.627 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.614 -6.960 17.705 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.407 -6.193 18.615 1.00 0.00 C ATOM 0 H LEU A 77 -7.263 -11.023 18.058 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.215 -9.406 16.605 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.249 -8.903 18.884 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.669 -8.686 18.158 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.755 -6.921 16.617 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.867 -5.928 17.461 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.100 -7.630 16.996 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.957 -7.189 18.714 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.664 -5.163 18.367 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.741 -6.416 19.628 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.327 -6.323 18.552 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.090 -9.483 15.482 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.289 -9.164 14.246 1.00 0.00 C ATOM 1340 C TYR A 78 -5.917 -9.876 13.031 1.00 0.00 C ATOM 1341 O TYR A 78 -5.977 -9.316 11.952 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.853 -9.670 14.504 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.984 -9.438 13.284 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.019 -8.207 12.613 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.137 -10.456 12.828 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.212 -7.997 11.489 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.329 -10.245 11.704 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.366 -9.016 11.035 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.569 -8.809 9.927 1.00 0.00 O ATOM 0 H TYR A 78 -5.576 -9.953 16.227 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.280 -8.095 14.033 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.428 -9.154 15.365 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.873 -10.732 14.747 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.670 -7.420 12.964 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.107 -11.404 13.344 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.242 -7.049 10.972 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.677 -11.031 11.353 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.043 -9.616 9.747 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.409 -11.091 13.199 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.054 -11.796 12.036 1.00 0.00 C ATOM 1361 C ASP A 79 -8.429 -11.162 11.777 1.00 0.00 C ATOM 1362 O ASP A 79 -8.797 -10.911 10.645 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.209 -13.272 12.437 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.553 -14.104 11.200 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -8.607 -13.875 10.630 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -6.756 -14.956 10.844 1.00 0.00 O ATOM 0 H ASP A 79 -6.392 -11.614 14.074 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.458 -11.713 11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.286 -13.636 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.993 -13.376 13.187 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.186 -10.880 12.823 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.535 -10.232 12.621 1.00 0.00 C ATOM 1373 C TRP A 80 -10.365 -8.905 11.857 1.00 0.00 C ATOM 1374 O TRP A 80 -11.187 -8.558 11.029 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.110 -9.974 14.029 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.457 -9.329 13.929 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.609 -9.975 13.635 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.810 -7.928 14.122 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.646 -9.059 13.635 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.204 -7.784 13.929 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -12.063 -6.780 14.441 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.835 -6.545 14.050 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.695 -5.531 14.563 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -14.077 -5.414 14.367 1.00 0.00 C ATOM 0 H TRP A 80 -8.933 -11.067 13.793 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.203 -10.867 12.038 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.189 -10.914 14.575 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.433 -9.333 14.594 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.704 -11.032 13.433 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.619 -9.297 13.441 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.997 -6.859 14.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.901 -6.461 13.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -12.112 -4.656 14.809 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.557 -4.451 14.461 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.298 -8.168 12.112 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.096 -6.877 11.365 1.00 0.00 C ATOM 1397 C LEU A 81 -8.761 -7.198 9.900 1.00 0.00 C ATOM 1398 O LEU A 81 -9.354 -6.651 8.990 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.914 -6.150 12.034 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.233 -5.871 13.507 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.929 -5.771 14.299 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.994 -4.551 13.625 1.00 0.00 C ATOM 0 H LEU A 81 -8.573 -8.400 12.791 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.989 -6.253 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.013 -6.758 11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.711 -5.214 11.514 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.844 -6.682 13.904 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.154 -5.573 15.347 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.381 -6.709 14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.321 -4.960 13.898 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.220 -4.354 14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.382 -3.741 13.227 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.923 -4.615 13.059 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.824 -8.099 9.664 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.472 -8.460 8.239 1.00 0.00 C ATOM 1416 C ILE A 82 -8.732 -8.951 7.488 1.00 0.00 C ATOM 1417 O ILE A 82 -8.856 -8.745 6.295 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.409 -9.586 8.315 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.103 -9.039 8.923 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.117 -10.147 6.915 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.539 -7.906 8.055 1.00 0.00 C ATOM 0 H ILE A 82 -7.295 -8.593 10.382 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.084 -7.598 7.697 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.801 -10.384 8.945 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.290 -8.673 9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.370 -9.841 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.369 -10.936 6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.033 -10.554 6.488 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.741 -9.349 6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.617 -7.532 8.499 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.332 -8.283 7.054 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.267 -7.097 7.995 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.664 -9.598 8.167 1.00 0.00 N ATOM 1434 CA LYS A 83 -10.898 -10.090 7.455 1.00 0.00 C ATOM 1435 C LYS A 83 -12.024 -9.031 7.445 1.00 0.00 C ATOM 1436 O LYS A 83 -12.943 -9.132 6.654 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.357 -11.343 8.216 1.00 0.00 C ATOM 1438 CG LYS A 83 -11.814 -12.413 7.221 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.330 -12.321 7.029 1.00 0.00 C ATOM 1440 CE LYS A 83 -13.845 -13.618 6.400 1.00 0.00 C ATOM 1441 NZ LYS A 83 -15.302 -13.641 6.708 1.00 0.00 N ATOM 0 H LYS A 83 -9.624 -9.803 9.165 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.671 -10.303 6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.541 -11.727 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.173 -11.090 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.307 -12.276 6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.543 -13.403 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.819 -12.150 7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.576 -11.472 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.668 -13.633 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.339 -14.488 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.728 -14.502 6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.439 -13.633 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.758 -12.804 6.291 1.00 0.00 H new ATOM 1455 N GLU A 84 -11.979 -8.024 8.301 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.077 -6.995 8.293 1.00 0.00 C ATOM 1457 C GLU A 84 -12.633 -5.675 7.616 1.00 0.00 C ATOM 1458 O GLU A 84 -13.221 -4.638 7.852 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.400 -6.745 9.760 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.963 -8.015 10.392 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.310 -8.356 9.751 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.305 -7.793 10.175 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.322 -9.176 8.848 1.00 0.00 O ATOM 0 H GLU A 84 -11.243 -7.874 8.991 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.937 -7.351 7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.501 -6.432 10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.122 -5.933 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.265 -8.841 10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.085 -7.875 11.466 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.611 -5.706 6.773 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.118 -4.473 6.052 1.00 0.00 C ATOM 1472 C LYS A 85 -10.338 -3.543 6.987 1.00 0.00 C ATOM 1473 O LYS A 85 -10.827 -2.508 7.398 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.344 -3.758 5.459 1.00 0.00 C ATOM 1475 CG LYS A 85 -11.966 -3.118 4.123 1.00 0.00 C ATOM 1476 CD LYS A 85 -12.867 -1.910 3.861 1.00 0.00 C ATOM 1477 CE LYS A 85 -12.225 -1.013 2.800 1.00 0.00 C ATOM 1478 NZ LYS A 85 -12.768 -1.504 1.503 1.00 0.00 N ATOM 0 H LYS A 85 -11.089 -6.554 6.552 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.426 -4.761 5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.158 -4.468 5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.703 -2.996 6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.921 -2.809 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.071 -3.845 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.849 -2.242 3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.018 -1.349 4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.478 0.035 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.138 -1.086 2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.374 -0.938 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.506 -2.502 1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.804 -1.416 1.505 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.115 -3.906 7.320 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.287 -3.053 8.217 1.00 0.00 C ATOM 1494 C TYR A 86 -6.863 -2.959 7.656 1.00 0.00 C ATOM 1495 O TYR A 86 -6.405 -1.897 7.281 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.276 -3.782 9.558 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.579 -3.550 10.278 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.753 -4.190 9.848 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.612 -2.691 11.381 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.956 -3.961 10.532 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.812 -2.467 12.061 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.984 -3.101 11.637 1.00 0.00 C ATOM 1503 OH TYR A 86 -13.169 -2.879 12.308 1.00 0.00 O ATOM 0 H TYR A 86 -8.661 -4.762 7.003 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.676 -2.039 8.309 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.123 -4.850 9.400 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.445 -3.427 10.168 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.730 -4.854 8.996 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.708 -2.199 11.708 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.863 -4.449 10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.834 -1.805 12.914 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.977 -2.554 13.212 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.164 -4.070 7.584 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.778 -4.055 7.038 1.00 0.00 C ATOM 1515 C ALA A 87 -4.688 -5.031 5.858 1.00 0.00 C ATOM 1516 O ALA A 87 -5.695 -5.546 5.406 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.891 -4.518 8.194 1.00 0.00 C ATOM 0 H ALA A 87 -6.500 -4.986 7.882 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.476 -3.073 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.850 -4.534 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.000 -3.831 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.190 -5.519 8.504 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.503 -5.294 5.349 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.383 -6.237 4.200 1.00 0.00 C ATOM 1525 C ASP A 88 -2.289 -7.281 4.472 1.00 0.00 C ATOM 1526 O ASP A 88 -1.136 -6.938 4.657 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.004 -5.358 3.011 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.420 -6.051 1.713 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -2.972 -7.163 1.489 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.182 -5.459 0.967 1.00 0.00 O ATOM 0 H ASP A 88 -2.624 -4.897 5.681 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.305 -6.791 4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.494 -4.388 3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.930 -5.173 3.009 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.636 -8.553 4.485 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.589 -9.605 4.735 1.00 0.00 C ATOM 1537 C LYS A 89 -0.760 -9.822 3.460 1.00 0.00 C ATOM 1538 O LYS A 89 0.444 -9.983 3.524 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.334 -10.895 5.114 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.594 -10.911 6.622 1.00 0.00 C ATOM 1541 CD LYS A 89 -1.333 -11.376 7.353 1.00 0.00 C ATOM 1542 CE LYS A 89 -1.725 -12.071 8.659 1.00 0.00 C ATOM 1543 NZ LYS A 89 -2.126 -13.447 8.256 1.00 0.00 N ATOM 0 H LYS A 89 -3.582 -8.904 4.336 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.908 -9.306 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.277 -10.956 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.744 -11.766 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.879 -9.916 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.426 -11.577 6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.765 -12.059 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.686 -10.524 7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.891 -12.092 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.545 -11.550 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.008 -13.708 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.276 -13.478 7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.375 -14.118 8.517 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.389 -9.820 2.299 1.00 0.00 N ATOM 1558 CA LEU A 90 -0.603 -10.021 1.029 1.00 0.00 C ATOM 1559 C LEU A 90 0.437 -8.899 0.879 1.00 0.00 C ATOM 1560 O LEU A 90 1.559 -9.146 0.476 1.00 0.00 O ATOM 1561 CB LEU A 90 -1.609 -9.975 -0.133 1.00 0.00 C ATOM 1562 CG LEU A 90 -0.906 -10.368 -1.433 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -0.473 -11.833 -1.358 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -1.868 -10.181 -2.609 1.00 0.00 C ATOM 0 H LEU A 90 -2.393 -9.690 2.177 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.071 -10.972 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.439 -10.654 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.031 -8.974 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.029 -9.737 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.028 -12.112 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.212 -11.968 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.350 -12.465 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.368 -10.461 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.745 -10.812 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.177 -9.137 -2.664 1.00 0.00 H new ATOM 1576 N LEU A 91 0.086 -7.668 1.211 1.00 0.00 N ATOM 1577 CA LEU A 91 1.093 -6.554 1.088 1.00 0.00 C ATOM 1578 C LEU A 91 2.170 -6.743 2.158 1.00 0.00 C ATOM 1579 O LEU A 91 3.350 -6.742 1.857 1.00 0.00 O ATOM 1580 CB LEU A 91 0.338 -5.232 1.306 1.00 0.00 C ATOM 1581 CG LEU A 91 1.302 -4.051 1.146 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.863 -4.023 -0.280 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.551 -2.746 1.418 1.00 0.00 C ATOM 0 H LEU A 91 -0.834 -7.392 1.554 1.00 0.00 H new ATOM 0 HA LEU A 91 1.575 -6.551 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.479 -5.146 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.108 -5.217 2.300 1.00 0.00 H new ATOM 0 HG LEU A 91 2.124 -4.161 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.547 -3.181 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.398 -4.952 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.044 -3.916 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.233 -1.903 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.271 -2.645 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.155 -2.759 2.433 1.00 0.00 H new ATOM 1595 N ILE A 92 1.782 -6.943 3.404 1.00 0.00 N ATOM 1596 CA ILE A 92 2.819 -7.172 4.473 1.00 0.00 C ATOM 1597 C ILE A 92 3.662 -8.415 4.099 1.00 0.00 C ATOM 1598 O ILE A 92 4.843 -8.469 4.389 1.00 0.00 O ATOM 1599 CB ILE A 92 2.050 -7.376 5.802 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.414 -6.039 6.215 1.00 0.00 C ATOM 1601 CG2 ILE A 92 3.008 -7.844 6.905 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.618 -6.201 7.518 1.00 0.00 C ATOM 0 H ILE A 92 0.813 -6.958 3.722 1.00 0.00 H new ATOM 0 HA ILE A 92 3.506 -6.332 4.573 1.00 0.00 H new ATOM 0 HB ILE A 92 1.280 -8.134 5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.191 -5.286 6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.756 -5.682 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.454 -7.983 7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.467 -8.788 6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.784 -7.094 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.175 -5.244 7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.172 -6.938 7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.285 -6.536 8.313 1.00 0.00 H new ATOM 1614 N ALA A 93 3.077 -9.402 3.436 1.00 0.00 N ATOM 1615 CA ALA A 93 3.884 -10.607 3.035 1.00 0.00 C ATOM 1616 C ALA A 93 4.876 -10.211 1.929 1.00 0.00 C ATOM 1617 O ALA A 93 6.034 -10.581 1.975 1.00 0.00 O ATOM 1618 CB ALA A 93 2.892 -11.658 2.511 1.00 0.00 C ATOM 0 H ALA A 93 2.095 -9.422 3.162 1.00 0.00 H new ATOM 0 HA ALA A 93 4.452 -11.004 3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.436 -12.552 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.183 -11.914 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.352 -11.254 1.655 1.00 0.00 H new ATOM 1624 N LYS A 94 4.441 -9.445 0.939 1.00 0.00 N ATOM 1625 CA LYS A 94 5.399 -9.026 -0.149 1.00 0.00 C ATOM 1626 C LYS A 94 6.587 -8.264 0.458 1.00 0.00 C ATOM 1627 O LYS A 94 7.715 -8.445 0.038 1.00 0.00 O ATOM 1628 CB LYS A 94 4.625 -8.120 -1.127 1.00 0.00 C ATOM 1629 CG LYS A 94 4.005 -8.972 -2.240 1.00 0.00 C ATOM 1630 CD LYS A 94 2.627 -8.425 -2.601 1.00 0.00 C ATOM 1631 CE LYS A 94 2.296 -8.788 -4.050 1.00 0.00 C ATOM 1632 NZ LYS A 94 1.602 -10.103 -3.968 1.00 0.00 N ATOM 0 H LYS A 94 3.486 -9.100 0.840 1.00 0.00 H new ATOM 0 HA LYS A 94 5.793 -9.898 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.845 -7.577 -0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.295 -7.376 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.651 -8.966 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.921 -10.009 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.873 -8.838 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.609 -7.343 -2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.659 -8.033 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.199 -8.855 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.059 -10.778 -4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.657 -10.464 -2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.605 -9.987 -4.239 1.00 0.00 H new ATOM 1646 N TRP A 95 6.355 -7.424 1.450 1.00 0.00 N ATOM 1647 CA TRP A 95 7.509 -6.679 2.070 1.00 0.00 C ATOM 1648 C TRP A 95 8.402 -7.658 2.847 1.00 0.00 C ATOM 1649 O TRP A 95 9.614 -7.559 2.808 1.00 0.00 O ATOM 1650 CB TRP A 95 6.909 -5.629 3.024 1.00 0.00 C ATOM 1651 CG TRP A 95 6.603 -4.360 2.281 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.360 -3.823 1.292 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.474 -3.457 2.462 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.764 -2.656 0.854 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.600 -2.387 1.544 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.362 -3.464 3.323 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.658 -1.360 1.484 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.412 -2.431 3.265 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.560 -1.382 2.347 1.00 0.00 C ATOM 0 H TRP A 95 5.438 -7.225 1.849 1.00 0.00 H new ATOM 0 HA TRP A 95 8.122 -6.198 1.308 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.999 -6.020 3.479 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.608 -5.424 3.835 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.280 -4.240 0.909 1.00 0.00 H new ATOM 0 HE1 TRP A 95 7.139 -2.066 0.111 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.238 -4.268 4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.777 -0.554 0.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.562 -2.445 3.932 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.825 -0.591 2.307 1.00 0.00 H new ATOM 1670 N ARG A 96 7.816 -8.610 3.545 1.00 0.00 N ATOM 1671 CA ARG A 96 8.657 -9.599 4.313 1.00 0.00 C ATOM 1672 C ARG A 96 9.439 -10.504 3.343 1.00 0.00 C ATOM 1673 O ARG A 96 10.549 -10.906 3.634 1.00 0.00 O ATOM 1674 CB ARG A 96 7.688 -10.439 5.163 1.00 0.00 C ATOM 1675 CG ARG A 96 7.326 -9.674 6.445 1.00 0.00 C ATOM 1676 CD ARG A 96 5.804 -9.687 6.651 1.00 0.00 C ATOM 1677 NE ARG A 96 5.600 -10.261 8.017 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.735 -11.559 8.245 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.051 -12.394 7.281 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.550 -12.025 9.452 1.00 0.00 N ATOM 0 H ARG A 96 6.808 -8.746 3.617 1.00 0.00 H new ATOM 0 HA ARG A 96 9.385 -9.087 4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.786 -10.659 4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.146 -11.395 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.821 -10.129 7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.684 -8.647 6.379 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.388 -8.682 6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.309 -10.292 5.891 1.00 0.00 H new ATOM 0 HE ARG A 96 5.352 -9.641 8.788 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.198 -12.047 6.333 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.149 -13.389 7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.303 -11.390 10.211 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.652 -13.023 9.634 1.00 0.00 H new ATOM 1694 N LYS A 97 8.874 -10.832 2.194 1.00 0.00 N ATOM 1695 CA LYS A 97 9.612 -11.719 1.216 1.00 0.00 C ATOM 1696 C LYS A 97 11.000 -11.134 0.898 1.00 0.00 C ATOM 1697 O LYS A 97 11.385 -10.114 1.438 1.00 0.00 O ATOM 1698 CB LYS A 97 8.772 -11.749 -0.071 1.00 0.00 C ATOM 1699 CG LYS A 97 7.770 -12.900 -0.019 1.00 0.00 C ATOM 1700 CD LYS A 97 8.504 -14.230 -0.208 1.00 0.00 C ATOM 1701 CE LYS A 97 7.642 -15.371 0.337 1.00 0.00 C ATOM 1702 NZ LYS A 97 8.115 -15.577 1.734 1.00 0.00 N ATOM 0 H LYS A 97 7.947 -10.530 1.893 1.00 0.00 H new ATOM 0 HA LYS A 97 9.752 -12.716 1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.244 -10.803 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.424 -11.863 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 97 7.245 -12.895 0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.017 -12.775 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.716 -14.393 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.463 -14.205 0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.583 -15.112 0.313 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.763 -16.276 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.570 -16.345 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.124 -15.829 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.981 -14.701 2.279 1.00 0.00 H new ATOM 1716 N THR A 98 11.748 -11.763 0.014 1.00 0.00 N ATOM 1717 CA THR A 98 13.098 -11.225 -0.342 1.00 0.00 C ATOM 1718 C THR A 98 13.053 -10.609 -1.747 1.00 0.00 C ATOM 1719 O THR A 98 12.544 -11.212 -2.673 1.00 0.00 O ATOM 1720 CB THR A 98 14.051 -12.425 -0.306 1.00 0.00 C ATOM 1721 OG1 THR A 98 13.310 -13.628 -0.463 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.792 -12.450 1.031 1.00 0.00 C ATOM 0 H THR A 98 11.480 -12.620 -0.471 1.00 0.00 H new ATOM 0 HA THR A 98 13.424 -10.445 0.346 1.00 0.00 H new ATOM 0 HB THR A 98 14.773 -12.338 -1.118 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.921 -14.394 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.469 -13.304 1.056 1.00 0.00 H new ATOM 0 HG22 THR A 98 15.364 -11.529 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.072 -12.535 1.845 1.00 0.00 H new ATOM 1730 N GLY A 99 13.569 -9.409 -1.914 1.00 0.00 N ATOM 1731 CA GLY A 99 13.537 -8.762 -3.258 1.00 0.00 C ATOM 1732 C GLY A 99 12.407 -7.709 -3.345 1.00 0.00 C ATOM 1733 O GLY A 99 12.221 -7.104 -4.384 1.00 0.00 O ATOM 0 H GLY A 99 14.008 -8.857 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 99 14.497 -8.286 -3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 99 13.390 -9.521 -4.027 1.00 0.00 H new ATOM 1737 N TYR A 100 11.653 -7.468 -2.281 1.00 0.00 N ATOM 1738 CA TYR A 100 10.563 -6.442 -2.359 1.00 0.00 C ATOM 1739 C TYR A 100 10.985 -5.171 -1.602 1.00 0.00 C ATOM 1740 O TYR A 100 10.374 -4.798 -0.617 1.00 0.00 O ATOM 1741 CB TYR A 100 9.339 -7.081 -1.692 1.00 0.00 C ATOM 1742 CG TYR A 100 8.682 -8.048 -2.647 1.00 0.00 C ATOM 1743 CD1 TYR A 100 8.014 -7.572 -3.782 1.00 0.00 C ATOM 1744 CD2 TYR A 100 8.736 -9.423 -2.393 1.00 0.00 C ATOM 1745 CE1 TYR A 100 7.402 -8.472 -4.662 1.00 0.00 C ATOM 1746 CE2 TYR A 100 8.125 -10.323 -3.272 1.00 0.00 C ATOM 1747 CZ TYR A 100 7.458 -9.848 -4.407 1.00 0.00 C ATOM 1748 OH TYR A 100 6.855 -10.735 -5.275 1.00 0.00 O ATOM 0 H TYR A 100 11.750 -7.934 -1.379 1.00 0.00 H new ATOM 0 HA TYR A 100 10.349 -6.153 -3.388 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.639 -7.601 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.629 -6.308 -1.397 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.971 -6.511 -3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 100 9.250 -9.790 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.887 -8.105 -5.538 1.00 0.00 H new ATOM 0 HE2 TYR A 100 8.168 -11.384 -3.075 1.00 0.00 H new ATOM 0 HH TYR A 100 6.988 -11.651 -4.952 1.00 0.00 H new ATOM 1758 N GLU A 101 12.022 -4.496 -2.056 1.00 0.00 N ATOM 1759 CA GLU A 101 12.464 -3.243 -1.351 1.00 0.00 C ATOM 1760 C GLU A 101 11.721 -2.024 -1.923 1.00 0.00 C ATOM 1761 O GLU A 101 11.375 -1.113 -1.195 1.00 0.00 O ATOM 1762 CB GLU A 101 13.973 -3.116 -1.601 1.00 0.00 C ATOM 1763 CG GLU A 101 14.734 -3.959 -0.575 1.00 0.00 C ATOM 1764 CD GLU A 101 14.848 -3.183 0.738 1.00 0.00 C ATOM 1765 OE1 GLU A 101 13.818 -2.899 1.328 1.00 0.00 O ATOM 1766 OE2 GLU A 101 15.964 -2.886 1.133 1.00 0.00 O ATOM 0 H GLU A 101 12.575 -4.755 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 101 12.245 -3.288 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.214 -3.448 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.278 -2.072 -1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.216 -4.903 -0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 101 15.727 -4.203 -0.953 1.00 0.00 H new ATOM 1773 N LYS A 102 11.464 -1.999 -3.217 1.00 0.00 N ATOM 1774 CA LYS A 102 10.737 -0.834 -3.813 1.00 0.00 C ATOM 1775 C LYS A 102 9.310 -1.255 -4.203 1.00 0.00 C ATOM 1776 O LYS A 102 8.992 -1.378 -5.371 1.00 0.00 O ATOM 1777 CB LYS A 102 11.551 -0.439 -5.049 1.00 0.00 C ATOM 1778 CG LYS A 102 12.957 -0.015 -4.616 1.00 0.00 C ATOM 1779 CD LYS A 102 13.018 1.511 -4.478 1.00 0.00 C ATOM 1780 CE LYS A 102 13.657 2.115 -5.731 1.00 0.00 C ATOM 1781 NZ LYS A 102 12.845 3.326 -6.032 1.00 0.00 N ATOM 0 H LYS A 102 11.726 -2.731 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 102 10.643 -0.000 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.609 -1.277 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.059 0.378 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.213 -0.486 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.691 -0.353 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.015 1.914 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.596 1.784 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.701 2.374 -5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.638 1.410 -6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.536 3.299 -7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.012 3.348 -5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.420 4.178 -5.872 1.00 0.00 H new ATOM 1795 N LEU A 103 8.447 -1.482 -3.232 1.00 0.00 N ATOM 1796 CA LEU A 103 7.047 -1.899 -3.544 1.00 0.00 C ATOM 1797 C LEU A 103 6.059 -0.833 -3.020 1.00 0.00 C ATOM 1798 O LEU A 103 6.173 -0.380 -1.896 1.00 0.00 O ATOM 1799 CB LEU A 103 6.895 -3.258 -2.823 1.00 0.00 C ATOM 1800 CG LEU A 103 5.424 -3.578 -2.510 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.616 -3.636 -3.810 1.00 0.00 C ATOM 1802 CD2 LEU A 103 5.345 -4.926 -1.788 1.00 0.00 C ATOM 0 H LEU A 103 8.659 -1.395 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 103 6.838 -1.994 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.314 -4.048 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.469 -3.244 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 103 5.009 -2.798 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.575 -3.863 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.674 -2.673 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.023 -4.413 -4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.304 -5.158 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.761 -5.706 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.914 -4.875 -0.860 1.00 0.00 H new ATOM 1814 N CYS A 104 5.096 -0.428 -3.827 1.00 0.00 N ATOM 1815 CA CYS A 104 4.119 0.609 -3.358 1.00 0.00 C ATOM 1816 C CYS A 104 2.707 0.025 -3.128 1.00 0.00 C ATOM 1817 O CYS A 104 2.043 0.415 -2.190 1.00 0.00 O ATOM 1818 CB CYS A 104 4.128 1.729 -4.416 1.00 0.00 C ATOM 1819 SG CYS A 104 3.611 1.137 -6.053 1.00 0.00 S ATOM 0 H CYS A 104 4.949 -0.768 -4.777 1.00 0.00 H new ATOM 0 HA CYS A 104 4.413 1.001 -2.384 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.464 2.532 -4.097 1.00 0.00 H new ATOM 0 HB3 CYS A 104 5.130 2.152 -4.485 1.00 0.00 H new ATOM 1824 N CYS A 105 2.232 -0.902 -3.938 1.00 0.00 N ATOM 1825 CA CYS A 105 0.861 -1.474 -3.681 1.00 0.00 C ATOM 1826 C CYS A 105 0.857 -2.987 -3.966 1.00 0.00 C ATOM 1827 O CYS A 105 1.897 -3.586 -4.163 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.117 -0.789 -4.647 1.00 0.00 C ATOM 1829 SG CYS A 105 0.168 1.001 -4.770 1.00 0.00 S ATOM 0 H CYS A 105 2.722 -1.281 -4.749 1.00 0.00 H new ATOM 0 HA CYS A 105 0.576 -1.308 -2.642 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.021 -1.238 -5.636 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.139 -0.969 -4.313 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.310 -3.609 -4.006 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.364 -5.083 -4.298 1.00 0.00 C ATOM 1836 C LEU A 106 -0.669 -5.321 -5.788 1.00 0.00 C ATOM 1837 O LEU A 106 -0.100 -6.207 -6.398 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.483 -5.651 -3.417 1.00 0.00 C ATOM 1839 CG LEU A 106 -0.976 -5.831 -1.983 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.114 -6.362 -1.111 1.00 0.00 C ATOM 1841 CD2 LEU A 106 0.198 -6.825 -1.961 1.00 0.00 C ATOM 0 H LEU A 106 -1.214 -3.163 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 106 0.588 -5.569 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.342 -4.980 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.821 -6.608 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.634 -4.871 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.759 -6.492 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.941 -5.652 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.455 -7.321 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.552 -6.947 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.134 -7.789 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.009 -6.445 -2.583 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.528 -4.519 -6.396 1.00 0.00 N ATOM 1854 CA ARG A 107 -1.811 -4.698 -7.862 1.00 0.00 C ATOM 1855 C ARG A 107 -1.026 -3.644 -8.678 1.00 0.00 C ATOM 1856 O ARG A 107 -1.460 -3.214 -9.728 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.321 -4.490 -8.023 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.782 -5.101 -9.348 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.226 -5.589 -9.211 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.764 -5.597 -10.606 1.00 0.00 N ATOM 1861 CZ ARG A 107 -6.072 -4.471 -11.230 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -5.921 -3.302 -10.650 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.538 -4.516 -12.451 1.00 0.00 N ATOM 0 H ARG A 107 -2.037 -3.759 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.507 -5.681 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.853 -4.953 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.557 -3.426 -7.999 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.711 -4.362 -10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.131 -5.931 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.266 -6.583 -8.766 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.807 -4.928 -8.567 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.896 -6.487 -11.086 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.559 -3.248 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.166 -2.448 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.662 -5.415 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.777 -3.652 -12.938 1.00 0.00 H new ATOM 1877 N CYS A 108 0.124 -3.218 -8.191 1.00 0.00 N ATOM 1878 CA CYS A 108 0.945 -2.190 -8.904 1.00 0.00 C ATOM 1879 C CYS A 108 2.393 -2.739 -9.094 1.00 0.00 C ATOM 1880 O CYS A 108 3.301 -1.987 -9.385 1.00 0.00 O ATOM 1881 CB CYS A 108 0.914 -1.036 -7.888 1.00 0.00 C ATOM 1882 SG CYS A 108 1.001 0.623 -8.606 1.00 0.00 S ATOM 0 H CYS A 108 0.529 -3.548 -7.315 1.00 0.00 H new ATOM 0 HA CYS A 108 0.594 -1.908 -9.897 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.002 -1.114 -7.302 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.747 -1.160 -7.196 1.00 0.00 H new ATOM 1887 N ILE A 109 2.617 -4.050 -8.917 1.00 0.00 N ATOM 1888 CA ILE A 109 3.998 -4.635 -9.065 1.00 0.00 C ATOM 1889 C ILE A 109 3.923 -6.158 -9.332 1.00 0.00 C ATOM 1890 O ILE A 109 4.736 -6.908 -8.821 1.00 0.00 O ATOM 1891 CB ILE A 109 4.689 -4.422 -7.699 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.816 -5.021 -6.570 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.915 -2.931 -7.438 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.634 -6.019 -5.734 1.00 0.00 C ATOM 0 H ILE A 109 1.893 -4.727 -8.677 1.00 0.00 H new ATOM 0 HA ILE A 109 4.528 -4.166 -9.894 1.00 0.00 H new ATOM 0 HB ILE A 109 5.656 -4.925 -7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.440 -4.223 -5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.948 -5.522 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.402 -2.801 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.548 -2.516 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.956 -2.413 -7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.007 -6.432 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.988 -6.826 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.488 -5.507 -5.289 1.00 0.00 H new ATOM 1906 N GLN A 110 2.955 -6.633 -10.093 1.00 0.00 N ATOM 1907 CA GLN A 110 2.858 -8.112 -10.325 1.00 0.00 C ATOM 1908 C GLN A 110 2.839 -8.454 -11.824 1.00 0.00 C ATOM 1909 O GLN A 110 2.162 -7.812 -12.602 1.00 0.00 O ATOM 1910 CB GLN A 110 1.539 -8.522 -9.672 1.00 0.00 C ATOM 1911 CG GLN A 110 1.782 -8.865 -8.201 1.00 0.00 C ATOM 1912 CD GLN A 110 2.530 -10.200 -8.103 1.00 0.00 C ATOM 1913 OE1 GLN A 110 3.685 -10.231 -7.727 1.00 0.00 O ATOM 1914 NE2 GLN A 110 1.922 -11.316 -8.426 1.00 0.00 N ATOM 0 H GLN A 110 2.241 -6.069 -10.555 1.00 0.00 H new ATOM 0 HA GLN A 110 3.718 -8.637 -9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.814 -7.712 -9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.116 -9.382 -10.192 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.362 -8.075 -7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 110 0.832 -8.928 -7.670 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.952 -11.296 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.419 -12.205 -8.361 1.00 0.00 H new ATOM 1923 N LYS A 111 3.566 -9.477 -12.231 1.00 0.00 N ATOM 1924 CA LYS A 111 3.576 -9.867 -13.673 1.00 0.00 C ATOM 1925 C LYS A 111 3.351 -11.382 -13.813 1.00 0.00 C ATOM 1926 O LYS A 111 3.622 -12.137 -12.898 1.00 0.00 O ATOM 1927 CB LYS A 111 4.966 -9.474 -14.192 1.00 0.00 C ATOM 1928 CG LYS A 111 6.052 -10.201 -13.392 1.00 0.00 C ATOM 1929 CD LYS A 111 7.404 -10.017 -14.084 1.00 0.00 C ATOM 1930 CE LYS A 111 7.923 -8.601 -13.823 1.00 0.00 C ATOM 1931 NZ LYS A 111 9.116 -8.460 -14.702 1.00 0.00 N ATOM 0 H LYS A 111 4.149 -10.053 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 111 2.784 -9.375 -14.237 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.052 -9.725 -15.249 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.102 -8.396 -14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.095 -9.808 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.813 -11.262 -13.314 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.118 -10.752 -13.712 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.302 -10.186 -15.156 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.167 -7.853 -14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.187 -8.464 -12.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.528 -7.513 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.822 -9.180 -14.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.833 -8.588 -15.695 1.00 0.00 H new ATOM 1945 N ASN A 112 2.855 -11.835 -14.948 1.00 0.00 N ATOM 1946 CA ASN A 112 2.618 -13.299 -15.129 1.00 0.00 C ATOM 1947 C ASN A 112 3.284 -13.789 -16.424 1.00 0.00 C ATOM 1948 O ASN A 112 3.680 -12.996 -17.257 1.00 0.00 O ATOM 1949 CB ASN A 112 1.098 -13.444 -15.220 1.00 0.00 C ATOM 1950 CG ASN A 112 0.499 -13.453 -13.808 1.00 0.00 C ATOM 1951 OD1 ASN A 112 1.065 -14.035 -12.904 1.00 0.00 O ATOM 1952 ND2 ASN A 112 -0.630 -12.830 -13.573 1.00 0.00 N ATOM 0 H ASN A 112 2.608 -11.253 -15.748 1.00 0.00 H new ATOM 0 HA ASN A 112 3.037 -13.890 -14.314 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.678 -12.622 -15.799 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.841 -14.366 -15.742 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.030 -12.835 -12.635 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.109 -12.340 -14.329 1.00 0.00 H new ATOM 1959 N GLU A 113 3.412 -15.089 -16.603 1.00 0.00 N ATOM 1960 CA GLU A 113 4.053 -15.614 -17.846 1.00 0.00 C ATOM 1961 C GLU A 113 3.285 -16.841 -18.364 1.00 0.00 C ATOM 1962 O GLU A 113 3.881 -17.801 -18.814 1.00 0.00 O ATOM 1963 CB GLU A 113 5.469 -16.007 -17.424 1.00 0.00 C ATOM 1964 CG GLU A 113 6.223 -14.765 -16.946 1.00 0.00 C ATOM 1965 CD GLU A 113 7.637 -15.160 -16.515 1.00 0.00 C ATOM 1966 OE1 GLU A 113 7.772 -16.176 -15.855 1.00 0.00 O ATOM 1967 OE2 GLU A 113 8.561 -14.438 -16.853 1.00 0.00 O ATOM 0 H GLU A 113 3.100 -15.801 -15.942 1.00 0.00 H new ATOM 0 HA GLU A 113 4.056 -14.879 -18.651 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.429 -16.750 -16.628 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.995 -16.465 -18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.268 -14.024 -17.745 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.693 -14.303 -16.113 1.00 0.00 H new ATOM 1974 N THR A 114 1.968 -16.821 -18.305 1.00 0.00 N ATOM 1975 CA THR A 114 1.179 -17.990 -18.797 1.00 0.00 C ATOM 1976 C THR A 114 0.262 -17.565 -19.955 1.00 0.00 C ATOM 1977 O THR A 114 0.335 -18.116 -21.038 1.00 0.00 O ATOM 1978 CB THR A 114 0.350 -18.444 -17.593 1.00 0.00 C ATOM 1979 OG1 THR A 114 1.096 -18.239 -16.402 1.00 0.00 O ATOM 1980 CG2 THR A 114 0.010 -19.929 -17.736 1.00 0.00 C ATOM 0 H THR A 114 1.414 -16.047 -17.938 1.00 0.00 H new ATOM 0 HA THR A 114 1.817 -18.788 -19.176 1.00 0.00 H new ATOM 0 HB THR A 114 -0.573 -17.865 -17.548 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.566 -18.528 -15.630 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.580 -20.251 -16.878 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.563 -20.085 -18.650 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.931 -20.510 -17.782 1.00 0.00 H new ATOM 1988 N ASN A 115 -0.601 -16.592 -19.742 1.00 0.00 N ATOM 1989 CA ASN A 115 -1.512 -16.145 -20.839 1.00 0.00 C ATOM 1990 C ASN A 115 -1.296 -14.652 -21.135 1.00 0.00 C ATOM 1991 O ASN A 115 -0.976 -14.280 -22.249 1.00 0.00 O ATOM 1992 CB ASN A 115 -2.924 -16.387 -20.304 1.00 0.00 C ATOM 1993 CG ASN A 115 -3.431 -17.749 -20.794 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -3.175 -18.132 -21.919 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -4.144 -18.507 -19.997 1.00 0.00 N ATOM 0 H ASN A 115 -0.709 -16.094 -18.859 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.331 -16.682 -21.770 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.921 -16.359 -19.214 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.593 -15.595 -20.642 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.481 -19.413 -20.322 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -4.362 -18.191 -19.052 1.00 0.00 H new ATOM 2002 N ASN A 116 -1.466 -13.792 -20.150 1.00 0.00 N ATOM 2003 CA ASN A 116 -1.266 -12.330 -20.390 1.00 0.00 C ATOM 2004 C ASN A 116 -0.385 -11.725 -19.286 1.00 0.00 C ATOM 2005 O ASN A 116 0.031 -12.418 -18.375 1.00 0.00 O ATOM 2006 CB ASN A 116 -2.673 -11.719 -20.358 1.00 0.00 C ATOM 2007 CG ASN A 116 -3.349 -12.004 -19.006 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -2.724 -12.514 -18.096 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -4.611 -11.693 -18.830 1.00 0.00 N ATOM 0 H ASN A 116 -1.733 -14.043 -19.198 1.00 0.00 H new ATOM 0 HA ASN A 116 -0.763 -12.134 -21.337 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.613 -10.643 -20.523 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.275 -12.132 -21.167 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.062 -11.879 -17.934 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.141 -11.265 -19.589 1.00 0.00 H new ATOM 2016 N GLY A 117 -0.094 -10.441 -19.356 1.00 0.00 N ATOM 2017 CA GLY A 117 0.760 -9.810 -18.306 1.00 0.00 C ATOM 2018 C GLY A 117 -0.020 -8.680 -17.619 1.00 0.00 C ATOM 2019 O GLY A 117 -0.427 -7.729 -18.260 1.00 0.00 O ATOM 0 H GLY A 117 -0.412 -9.812 -20.093 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.062 -10.556 -17.571 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.673 -9.416 -18.753 1.00 0.00 H new ATOM 2023 N SER A 118 -0.232 -8.771 -16.321 1.00 0.00 N ATOM 2024 CA SER A 118 -0.985 -7.695 -15.608 1.00 0.00 C ATOM 2025 C SER A 118 -0.077 -7.014 -14.571 1.00 0.00 C ATOM 2026 O SER A 118 -0.189 -7.265 -13.386 1.00 0.00 O ATOM 2027 CB SER A 118 -2.146 -8.413 -14.920 1.00 0.00 C ATOM 2028 OG SER A 118 -3.243 -8.499 -15.820 1.00 0.00 O ATOM 0 H SER A 118 0.084 -9.542 -15.733 1.00 0.00 H new ATOM 0 HA SER A 118 -1.335 -6.915 -16.284 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.838 -9.411 -14.607 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.440 -7.874 -14.020 1.00 0.00 H new ATOM 0 HG SER A 118 -3.989 -8.960 -15.383 1.00 0.00 H new ATOM 2034 N THR A 119 0.823 -6.154 -15.005 1.00 0.00 N ATOM 2035 CA THR A 119 1.730 -5.466 -14.037 1.00 0.00 C ATOM 2036 C THR A 119 1.655 -3.946 -14.225 1.00 0.00 C ATOM 2037 O THR A 119 1.031 -3.464 -15.152 1.00 0.00 O ATOM 2038 CB THR A 119 3.135 -5.968 -14.383 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.054 -7.312 -14.839 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.040 -5.899 -13.145 1.00 0.00 C ATOM 0 H THR A 119 0.964 -5.904 -15.984 1.00 0.00 H new ATOM 0 HA THR A 119 1.459 -5.677 -13.003 1.00 0.00 H new ATOM 0 HB THR A 119 3.558 -5.338 -15.166 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.399 -7.802 -14.299 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.036 -6.258 -13.402 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.104 -4.868 -12.798 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.623 -6.522 -12.354 1.00 0.00 H new ATOM 2048 N CYS A 120 2.298 -3.187 -13.363 1.00 0.00 N ATOM 2049 CA CYS A 120 2.273 -1.702 -13.513 1.00 0.00 C ATOM 2050 C CYS A 120 3.629 -1.221 -14.051 1.00 0.00 C ATOM 2051 O CYS A 120 4.632 -1.890 -13.882 1.00 0.00 O ATOM 2052 CB CYS A 120 2.023 -1.150 -12.112 1.00 0.00 C ATOM 2053 SG CYS A 120 1.817 0.639 -12.216 1.00 0.00 S ATOM 0 H CYS A 120 2.835 -3.534 -12.568 1.00 0.00 H new ATOM 0 HA CYS A 120 1.505 -1.368 -14.210 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.133 -1.607 -11.680 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.858 -1.396 -11.456 1.00 0.00 H new ATOM 2058 N ILE A 121 3.675 -0.079 -14.705 1.00 0.00 N ATOM 2059 CA ILE A 121 4.990 0.409 -15.253 1.00 0.00 C ATOM 2060 C ILE A 121 5.920 0.874 -14.113 1.00 0.00 C ATOM 2061 O ILE A 121 7.122 0.698 -14.194 1.00 0.00 O ATOM 2062 CB ILE A 121 4.651 1.563 -16.230 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.881 1.901 -17.102 1.00 0.00 C ATOM 2064 CG2 ILE A 121 4.168 2.807 -15.468 1.00 0.00 C ATOM 2065 CD1 ILE A 121 7.009 2.549 -16.279 1.00 0.00 C ATOM 0 H ILE A 121 2.874 0.528 -14.882 1.00 0.00 H new ATOM 0 HA ILE A 121 5.528 -0.384 -15.772 1.00 0.00 H new ATOM 0 HB ILE A 121 3.840 1.235 -16.880 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.253 0.991 -17.573 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.583 2.577 -17.904 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.937 3.601 -16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.273 2.559 -14.897 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.951 3.144 -14.788 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.854 2.770 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.646 3.473 -15.829 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.326 1.863 -15.494 1.00 0.00 H new ATOM 2077 N CYS A 122 5.394 1.477 -13.062 1.00 0.00 N ATOM 2078 CA CYS A 122 6.304 1.953 -11.955 1.00 0.00 C ATOM 2079 C CYS A 122 7.168 0.793 -11.414 1.00 0.00 C ATOM 2080 O CYS A 122 8.315 0.996 -11.059 1.00 0.00 O ATOM 2081 CB CYS A 122 5.405 2.605 -10.866 1.00 0.00 C ATOM 2082 SG CYS A 122 4.615 1.372 -9.779 1.00 0.00 S ATOM 0 H CYS A 122 4.400 1.657 -12.923 1.00 0.00 H new ATOM 0 HA CYS A 122 7.016 2.694 -12.319 1.00 0.00 H new ATOM 0 HB2 CYS A 122 6.007 3.284 -10.262 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.634 3.206 -11.348 1.00 0.00 H new ATOM 2087 N ARG A 123 6.650 -0.420 -11.375 1.00 0.00 N ATOM 2088 CA ARG A 123 7.496 -1.568 -10.883 1.00 0.00 C ATOM 2089 C ARG A 123 8.724 -1.733 -11.796 1.00 0.00 C ATOM 2090 O ARG A 123 9.799 -2.066 -11.335 1.00 0.00 O ATOM 2091 CB ARG A 123 6.625 -2.831 -10.950 1.00 0.00 C ATOM 2092 CG ARG A 123 7.156 -3.870 -9.959 1.00 0.00 C ATOM 2093 CD ARG A 123 8.504 -4.403 -10.451 1.00 0.00 C ATOM 2094 NE ARG A 123 8.535 -5.833 -10.017 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.767 -6.165 -8.756 1.00 0.00 C ATOM 2096 NH1 ARG A 123 8.976 -5.253 -7.835 1.00 0.00 N ATOM 2097 NH2 ARG A 123 8.789 -7.428 -8.415 1.00 0.00 N ATOM 0 H ARG A 123 5.700 -0.662 -11.656 1.00 0.00 H new ATOM 0 HA ARG A 123 7.845 -1.390 -9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.590 -2.585 -10.715 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.634 -3.239 -11.961 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.269 -3.422 -8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.444 -4.689 -9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.591 -4.317 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.332 -3.841 -10.019 1.00 0.00 H new ATOM 0 HE ARG A 123 8.374 -6.568 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.962 -4.264 -8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.153 -5.533 -6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.628 -8.149 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.967 -7.692 -7.446 1.00 0.00 H new ATOM 2111 N VAL A 124 8.576 -1.502 -13.090 1.00 0.00 N ATOM 2112 CA VAL A 124 9.755 -1.652 -14.013 1.00 0.00 C ATOM 2113 C VAL A 124 10.679 -0.424 -13.890 1.00 0.00 C ATOM 2114 O VAL A 124 10.231 0.692 -14.067 1.00 0.00 O ATOM 2115 CB VAL A 124 9.183 -1.739 -15.440 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.323 -1.937 -16.442 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.211 -2.920 -15.536 1.00 0.00 C ATOM 0 H VAL A 124 7.704 -1.221 -13.538 1.00 0.00 H new ATOM 0 HA VAL A 124 10.341 -2.538 -13.767 1.00 0.00 H new ATOM 0 HB VAL A 124 8.654 -0.814 -15.670 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.914 -1.998 -17.451 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.012 -1.095 -16.380 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.855 -2.859 -16.210 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.808 -2.978 -16.547 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.738 -3.845 -15.301 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.395 -2.778 -14.828 1.00 0.00 H new ATOM 2127 N PRO A 125 11.944 -0.656 -13.601 1.00 0.00 N ATOM 2128 CA PRO A 125 12.909 0.471 -13.475 1.00 0.00 C ATOM 2129 C PRO A 125 13.089 1.187 -14.825 1.00 0.00 C ATOM 2130 O PRO A 125 12.495 0.804 -15.815 1.00 0.00 O ATOM 2131 CB PRO A 125 14.206 -0.211 -13.034 1.00 0.00 C ATOM 2132 CG PRO A 125 14.063 -1.623 -13.496 1.00 0.00 C ATOM 2133 CD PRO A 125 12.601 -1.952 -13.368 1.00 0.00 C ATOM 0 HA PRO A 125 12.580 1.238 -12.774 1.00 0.00 H new ATOM 0 HB2 PRO A 125 15.077 0.267 -13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.334 -0.158 -11.953 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.399 -1.733 -14.527 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.669 -2.296 -12.890 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.291 -2.698 -14.099 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.363 -2.353 -12.383 1.00 0.00 H new ATOM 2141 N ARG A 126 13.900 2.226 -14.872 1.00 0.00 N ATOM 2142 CA ARG A 126 14.101 2.958 -16.176 1.00 0.00 C ATOM 2143 C ARG A 126 14.999 2.144 -17.121 1.00 0.00 C ATOM 2144 O ARG A 126 14.785 2.136 -18.319 1.00 0.00 O ATOM 2145 CB ARG A 126 14.769 4.301 -15.836 1.00 0.00 C ATOM 2146 CG ARG A 126 13.692 5.349 -15.548 1.00 0.00 C ATOM 2147 CD ARG A 126 13.057 5.807 -16.864 1.00 0.00 C ATOM 2148 NE ARG A 126 12.886 7.285 -16.717 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.929 8.101 -16.723 1.00 0.00 C ATOM 2150 NH1 ARG A 126 15.154 7.647 -16.859 1.00 0.00 N ATOM 2151 NH2 ARG A 126 13.742 9.389 -16.590 1.00 0.00 N ATOM 0 H ARG A 126 14.424 2.595 -14.079 1.00 0.00 H new ATOM 0 HA ARG A 126 13.148 3.110 -16.682 1.00 0.00 H new ATOM 0 HB2 ARG A 126 15.420 4.186 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.396 4.627 -16.665 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.930 4.931 -14.891 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.129 6.201 -15.027 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.694 5.566 -17.715 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.100 5.314 -17.033 1.00 0.00 H new ATOM 0 HE ARG A 126 11.948 7.672 -16.610 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.318 6.646 -16.963 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.941 8.296 -16.861 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.797 9.759 -16.483 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.541 10.023 -16.594 1.00 0.00 H new ATOM 2165 N ALA A 127 16.004 1.459 -16.605 1.00 0.00 N ATOM 2166 CA ALA A 127 16.901 0.654 -17.515 1.00 0.00 C ATOM 2167 C ALA A 127 16.066 -0.364 -18.304 1.00 0.00 C ATOM 2168 O ALA A 127 16.273 -0.552 -19.488 1.00 0.00 O ATOM 2169 CB ALA A 127 17.915 -0.072 -16.617 1.00 0.00 C ATOM 0 H ALA A 127 16.239 1.422 -15.613 1.00 0.00 H new ATOM 0 HA ALA A 127 17.411 1.297 -18.233 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.586 -0.668 -17.235 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.494 0.661 -16.055 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.385 -0.724 -15.923 1.00 0.00 H new ATOM 2175 N GLN A 128 15.111 -1.010 -17.665 1.00 0.00 N ATOM 2176 CA GLN A 128 14.259 -1.999 -18.416 1.00 0.00 C ATOM 2177 C GLN A 128 13.349 -1.236 -19.389 1.00 0.00 C ATOM 2178 O GLN A 128 13.166 -1.648 -20.520 1.00 0.00 O ATOM 2179 CB GLN A 128 13.421 -2.752 -17.370 1.00 0.00 C ATOM 2180 CG GLN A 128 12.559 -3.807 -18.067 1.00 0.00 C ATOM 2181 CD GLN A 128 12.124 -4.868 -17.048 1.00 0.00 C ATOM 2182 OE1 GLN A 128 12.954 -5.490 -16.416 1.00 0.00 O ATOM 2183 NE2 GLN A 128 10.849 -5.106 -16.857 1.00 0.00 N ATOM 0 H GLN A 128 14.887 -0.899 -16.676 1.00 0.00 H new ATOM 0 HA GLN A 128 14.863 -2.700 -18.992 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.075 -3.227 -16.639 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.788 -2.053 -16.824 1.00 0.00 H new ATOM 0 HG2 GLN A 128 11.683 -3.338 -18.516 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.120 -4.274 -18.876 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.148 -4.586 -17.385 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.558 -5.811 -16.180 1.00 0.00 H new ATOM 2192 N LEU A 129 12.788 -0.118 -18.968 1.00 0.00 N ATOM 2193 CA LEU A 129 11.905 0.667 -19.901 1.00 0.00 C ATOM 2194 C LEU A 129 12.744 1.198 -21.075 1.00 0.00 C ATOM 2195 O LEU A 129 12.293 1.203 -22.205 1.00 0.00 O ATOM 2196 CB LEU A 129 11.327 1.837 -19.090 1.00 0.00 C ATOM 2197 CG LEU A 129 10.133 1.348 -18.268 1.00 0.00 C ATOM 2198 CD1 LEU A 129 10.086 2.102 -16.937 1.00 0.00 C ATOM 2199 CD2 LEU A 129 8.840 1.604 -19.044 1.00 0.00 C ATOM 0 H LEU A 129 12.901 0.279 -18.035 1.00 0.00 H new ATOM 0 HA LEU A 129 11.105 0.048 -20.307 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.091 2.249 -18.431 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.017 2.639 -19.760 1.00 0.00 H new ATOM 0 HG LEU A 129 10.237 0.280 -18.077 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.235 1.754 -16.351 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.007 1.920 -16.383 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.982 3.170 -17.127 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.989 1.256 -18.458 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.736 2.672 -19.235 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.872 1.067 -19.992 1.00 0.00 H new ATOM 2211 N GLU A 130 13.964 1.641 -20.824 1.00 0.00 N ATOM 2212 CA GLU A 130 14.813 2.161 -21.956 1.00 0.00 C ATOM 2213 C GLU A 130 15.035 1.049 -22.994 1.00 0.00 C ATOM 2214 O GLU A 130 15.004 1.297 -24.185 1.00 0.00 O ATOM 2215 CB GLU A 130 16.157 2.591 -21.346 1.00 0.00 C ATOM 2216 CG GLU A 130 16.055 4.035 -20.851 1.00 0.00 C ATOM 2217 CD GLU A 130 17.435 4.693 -20.908 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.982 4.783 -21.994 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.920 5.096 -19.863 1.00 0.00 O ATOM 0 H GLU A 130 14.401 1.665 -19.902 1.00 0.00 H new ATOM 0 HA GLU A 130 14.329 2.999 -22.458 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.422 1.930 -20.520 1.00 0.00 H new ATOM 0 HB3 GLU A 130 16.950 2.505 -22.089 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.349 4.593 -21.466 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.673 4.055 -19.830 1.00 0.00 H new ATOM 2226 N GLU A 131 15.255 -0.178 -22.557 1.00 0.00 N ATOM 2227 CA GLU A 131 15.471 -1.293 -23.550 1.00 0.00 C ATOM 2228 C GLU A 131 14.246 -1.432 -24.469 1.00 0.00 C ATOM 2229 O GLU A 131 14.383 -1.696 -25.649 1.00 0.00 O ATOM 2230 CB GLU A 131 15.670 -2.583 -22.737 1.00 0.00 C ATOM 2231 CG GLU A 131 16.525 -3.565 -23.539 1.00 0.00 C ATOM 2232 CD GLU A 131 17.119 -4.613 -22.597 1.00 0.00 C ATOM 2233 OE1 GLU A 131 17.849 -4.228 -21.698 1.00 0.00 O ATOM 2234 OE2 GLU A 131 16.835 -5.784 -22.789 1.00 0.00 O ATOM 0 H GLU A 131 15.294 -0.452 -21.575 1.00 0.00 H new ATOM 0 HA GLU A 131 16.337 -1.090 -24.180 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.153 -2.356 -21.787 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.704 -3.031 -22.504 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.919 -4.050 -24.304 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.323 -3.031 -24.055 1.00 0.00 H new ATOM 2241 N GLU A 132 13.049 -1.256 -23.943 1.00 0.00 N ATOM 2242 CA GLU A 132 11.825 -1.383 -24.815 1.00 0.00 C ATOM 2243 C GLU A 132 11.888 -0.363 -25.963 1.00 0.00 C ATOM 2244 O GLU A 132 11.561 -0.680 -27.091 1.00 0.00 O ATOM 2245 CB GLU A 132 10.609 -1.095 -23.920 1.00 0.00 C ATOM 2246 CG GLU A 132 10.344 -2.299 -23.014 1.00 0.00 C ATOM 2247 CD GLU A 132 9.773 -3.449 -23.846 1.00 0.00 C ATOM 2248 OE1 GLU A 132 8.987 -3.175 -24.738 1.00 0.00 O ATOM 2249 OE2 GLU A 132 10.132 -4.584 -23.577 1.00 0.00 O ATOM 0 H GLU A 132 12.867 -1.034 -22.964 1.00 0.00 H new ATOM 0 HA GLU A 132 11.760 -2.378 -25.255 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.791 -0.206 -23.317 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.733 -0.889 -24.535 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.268 -2.612 -22.528 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.645 -2.026 -22.224 1.00 0.00 H new ATOM 2256 N ALA A 133 12.309 0.858 -25.691 1.00 0.00 N ATOM 2257 CA ALA A 133 12.385 1.878 -26.798 1.00 0.00 C ATOM 2258 C ALA A 133 13.396 1.415 -27.857 1.00 0.00 C ATOM 2259 O ALA A 133 13.105 1.427 -29.039 1.00 0.00 O ATOM 2260 CB ALA A 133 12.850 3.197 -26.161 1.00 0.00 C ATOM 0 H ALA A 133 12.598 1.188 -24.770 1.00 0.00 H new ATOM 0 HA ALA A 133 11.418 2.005 -27.286 1.00 0.00 H new ATOM 0 HB1 ALA A 133 12.919 3.967 -26.929 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.133 3.506 -25.401 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.828 3.054 -25.701 1.00 0.00 H new ATOM 2266 N ARG A 134 14.579 1.001 -27.449 1.00 0.00 N ATOM 2267 CA ARG A 134 15.592 0.531 -28.462 1.00 0.00 C ATOM 2268 C ARG A 134 15.042 -0.680 -29.236 1.00 0.00 C ATOM 2269 O ARG A 134 15.277 -0.815 -30.422 1.00 0.00 O ATOM 2270 CB ARG A 134 16.851 0.127 -27.677 1.00 0.00 C ATOM 2271 CG ARG A 134 18.079 0.253 -28.581 1.00 0.00 C ATOM 2272 CD ARG A 134 19.308 0.583 -27.731 1.00 0.00 C ATOM 2273 NE ARG A 134 20.108 1.533 -28.563 1.00 0.00 N ATOM 2274 CZ ARG A 134 20.783 1.117 -29.624 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.777 -0.146 -29.988 1.00 0.00 N ATOM 2276 NH2 ARG A 134 21.473 1.976 -30.329 1.00 0.00 N ATOM 0 H ARG A 134 14.884 0.968 -26.476 1.00 0.00 H new ATOM 0 HA ARG A 134 15.816 1.316 -29.185 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.965 0.764 -26.800 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.755 -0.897 -27.317 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.240 -0.677 -29.126 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.918 1.034 -29.324 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.022 1.035 -26.781 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.880 -0.315 -27.497 1.00 0.00 H new ATOM 0 HE ARG A 134 20.135 2.520 -28.309 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.245 -0.829 -29.450 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.305 -0.443 -30.809 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.489 2.960 -30.061 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.995 1.662 -31.147 1.00 0.00 H new ATOM 2290 N LYS A 135 14.311 -1.564 -28.580 1.00 0.00 N ATOM 2291 CA LYS A 135 13.758 -2.762 -29.310 1.00 0.00 C ATOM 2292 C LYS A 135 12.687 -2.334 -30.329 1.00 0.00 C ATOM 2293 O LYS A 135 12.564 -2.935 -31.380 1.00 0.00 O ATOM 2294 CB LYS A 135 13.136 -3.681 -28.246 1.00 0.00 C ATOM 2295 CG LYS A 135 14.246 -4.307 -27.399 1.00 0.00 C ATOM 2296 CD LYS A 135 14.924 -5.427 -28.191 1.00 0.00 C ATOM 2297 CE LYS A 135 16.187 -5.880 -27.455 1.00 0.00 C ATOM 2298 NZ LYS A 135 17.219 -4.864 -27.803 1.00 0.00 N ATOM 0 H LYS A 135 14.077 -1.510 -27.589 1.00 0.00 H new ATOM 0 HA LYS A 135 14.547 -3.272 -29.863 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.457 -3.112 -27.611 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.546 -4.462 -28.725 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.978 -3.548 -27.122 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.831 -4.703 -26.472 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.240 -6.267 -28.312 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.179 -5.077 -29.191 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.023 -5.923 -26.378 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.492 -6.877 -27.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.983 -5.317 -28.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.787 -4.112 -28.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.609 -4.452 -26.931 1.00 0.00 H new ATOM 2312 N LYS A 136 11.908 -1.306 -30.039 1.00 0.00 N ATOM 2313 CA LYS A 136 10.855 -0.875 -31.020 1.00 0.00 C ATOM 2314 C LYS A 136 11.283 0.388 -31.800 1.00 0.00 C ATOM 2315 O LYS A 136 10.444 1.104 -32.312 1.00 0.00 O ATOM 2316 CB LYS A 136 9.606 -0.584 -30.181 1.00 0.00 C ATOM 2317 CG LYS A 136 9.144 -1.869 -29.492 1.00 0.00 C ATOM 2318 CD LYS A 136 7.744 -1.662 -28.910 1.00 0.00 C ATOM 2319 CE LYS A 136 7.841 -0.833 -27.628 1.00 0.00 C ATOM 2320 NZ LYS A 136 6.644 0.053 -27.652 1.00 0.00 N ATOM 0 H LYS A 136 11.957 -0.758 -29.180 1.00 0.00 H new ATOM 0 HA LYS A 136 10.680 -1.649 -31.767 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.825 0.182 -29.437 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.811 -0.193 -30.816 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.135 -2.693 -30.205 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.842 -2.141 -28.700 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.108 -1.155 -29.636 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.281 -2.626 -28.698 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.842 -1.471 -26.744 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.762 -0.251 -27.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.640 0.654 -26.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.673 0.653 -28.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.782 -0.529 -27.669 1.00 0.00 H new ATOM 2334 N GLY A 137 12.572 0.669 -31.913 1.00 0.00 N ATOM 2335 CA GLY A 137 13.021 1.878 -32.677 1.00 0.00 C ATOM 2336 C GLY A 137 12.281 3.138 -32.193 1.00 0.00 C ATOM 2337 O GLY A 137 11.805 3.921 -32.994 1.00 0.00 O ATOM 0 H GLY A 137 13.324 0.111 -31.508 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.096 2.013 -32.554 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.838 1.730 -33.741 1.00 0.00 H new ATOM 2341 N THR A 138 12.182 3.346 -30.896 1.00 0.00 N ATOM 2342 CA THR A 138 11.474 4.563 -30.389 1.00 0.00 C ATOM 2343 C THR A 138 12.117 5.052 -29.079 1.00 0.00 C ATOM 2344 O THR A 138 13.192 4.614 -28.715 1.00 0.00 O ATOM 2345 CB THR A 138 10.023 4.121 -30.157 1.00 0.00 C ATOM 2346 OG1 THR A 138 9.268 5.223 -29.675 1.00 0.00 O ATOM 2347 CG2 THR A 138 9.975 2.984 -29.133 1.00 0.00 C ATOM 0 H THR A 138 12.558 2.729 -30.176 1.00 0.00 H new ATOM 0 HA THR A 138 11.532 5.394 -31.092 1.00 0.00 H new ATOM 0 HB THR A 138 9.603 3.768 -31.099 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.340 4.944 -29.527 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.940 2.679 -28.976 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.551 2.136 -29.503 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.399 3.326 -28.189 1.00 0.00 H new ATOM 2355 N GLN A 139 11.472 5.957 -28.370 1.00 0.00 N ATOM 2356 CA GLN A 139 12.058 6.462 -27.092 1.00 0.00 C ATOM 2357 C GLN A 139 11.072 6.251 -25.933 1.00 0.00 C ATOM 2358 O GLN A 139 9.951 5.827 -26.143 1.00 0.00 O ATOM 2359 CB GLN A 139 12.297 7.954 -27.329 1.00 0.00 C ATOM 2360 CG GLN A 139 13.621 8.151 -28.073 1.00 0.00 C ATOM 2361 CD GLN A 139 13.349 8.313 -29.574 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.056 7.350 -30.253 1.00 0.00 O ATOM 2363 NE2 GLN A 139 13.434 9.498 -30.130 1.00 0.00 N ATOM 0 H GLN A 139 10.571 6.362 -28.624 1.00 0.00 H new ATOM 0 HA GLN A 139 12.976 5.939 -26.824 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.476 8.376 -27.909 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.321 8.484 -26.377 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.138 9.031 -27.690 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.276 7.297 -27.902 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.680 10.310 -29.564 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.254 9.607 -31.128 1.00 0.00 H new ATOM 2372 N VAL A 140 11.475 6.543 -24.713 1.00 0.00 N ATOM 2373 CA VAL A 140 10.546 6.354 -23.553 1.00 0.00 C ATOM 2374 C VAL A 140 10.965 7.240 -22.365 1.00 0.00 C ATOM 2375 O VAL A 140 12.097 7.679 -22.286 1.00 0.00 O ATOM 2376 CB VAL A 140 10.653 4.867 -23.188 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.094 4.525 -22.791 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.715 4.565 -22.016 1.00 0.00 C ATOM 0 H VAL A 140 12.400 6.901 -24.475 1.00 0.00 H new ATOM 0 HA VAL A 140 9.524 6.638 -23.803 1.00 0.00 H new ATOM 0 HB VAL A 140 10.370 4.265 -24.051 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.159 3.468 -22.534 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.762 4.737 -23.626 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.387 5.126 -21.930 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.788 3.510 -21.754 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.999 5.173 -21.157 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.689 4.797 -22.302 1.00 0.00 H new ATOM 2388 N SER A 141 10.062 7.506 -21.441 1.00 0.00 N ATOM 2389 CA SER A 141 10.423 8.365 -20.265 1.00 0.00 C ATOM 2390 C SER A 141 9.306 8.343 -19.204 1.00 0.00 C ATOM 2391 O SER A 141 8.439 9.197 -19.196 1.00 0.00 O ATOM 2392 CB SER A 141 10.582 9.767 -20.844 1.00 0.00 C ATOM 2393 OG SER A 141 10.795 10.694 -19.788 1.00 0.00 O ATOM 0 H SER A 141 9.100 7.167 -21.452 1.00 0.00 H new ATOM 0 HA SER A 141 11.327 8.016 -19.767 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.421 9.792 -21.539 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.692 10.042 -21.409 1.00 0.00 H new ATOM 0 HG SER A 141 10.899 11.595 -20.160 1.00 0.00 H new ATOM 2399 N PHE A 142 9.316 7.372 -18.313 1.00 0.00 N ATOM 2400 CA PHE A 142 8.248 7.304 -17.265 1.00 0.00 C ATOM 2401 C PHE A 142 8.746 7.923 -15.940 1.00 0.00 C ATOM 2402 O PHE A 142 9.933 8.061 -15.713 1.00 0.00 O ATOM 2403 CB PHE A 142 7.942 5.799 -17.102 1.00 0.00 C ATOM 2404 CG PHE A 142 7.137 5.544 -15.841 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.757 5.782 -15.811 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.787 5.076 -14.697 1.00 0.00 C ATOM 2407 CE1 PHE A 142 5.035 5.550 -14.629 1.00 0.00 C ATOM 2408 CE2 PHE A 142 7.071 4.847 -13.530 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.697 5.082 -13.486 1.00 0.00 C ATOM 0 H PHE A 142 10.014 6.630 -18.269 1.00 0.00 H new ATOM 0 HA PHE A 142 7.357 7.866 -17.545 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.389 5.440 -17.970 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.875 5.236 -17.063 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.250 6.143 -16.694 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.851 4.892 -14.720 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.971 5.732 -14.601 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.581 4.484 -12.650 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.145 4.904 -12.575 1.00 0.00 H new ATOM 2419 N HIS A 143 7.831 8.275 -15.060 1.00 0.00 N ATOM 2420 CA HIS A 143 8.220 8.862 -13.742 1.00 0.00 C ATOM 2421 C HIS A 143 7.296 8.301 -12.649 1.00 0.00 C ATOM 2422 O HIS A 143 7.739 7.636 -11.732 1.00 0.00 O ATOM 2423 CB HIS A 143 8.020 10.369 -13.900 1.00 0.00 C ATOM 2424 CG HIS A 143 9.219 10.966 -14.583 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.112 11.719 -15.741 1.00 0.00 N ATOM 2426 CD2 HIS A 143 10.558 10.930 -14.282 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.353 12.102 -16.093 1.00 0.00 C ATOM 2428 NE2 HIS A 143 11.272 11.647 -15.237 1.00 0.00 N ATOM 0 H HIS A 143 6.826 8.178 -15.205 1.00 0.00 H new ATOM 0 HA HIS A 143 9.246 8.626 -13.458 1.00 0.00 H new ATOM 0 HB2 HIS A 143 7.120 10.568 -14.482 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.877 10.832 -12.924 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.991 10.422 -13.433 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.578 12.704 -16.961 1.00 0.00 H new ATOM 0 HE2 HIS A 143 12.281 11.794 -15.275 1.00 0.00 H new ATOM 2436 N GLN A 144 6.008 8.547 -12.758 1.00 0.00 N ATOM 2437 CA GLN A 144 5.042 8.013 -11.750 1.00 0.00 C ATOM 2438 C GLN A 144 3.880 7.327 -12.484 1.00 0.00 C ATOM 2439 O GLN A 144 3.558 7.689 -13.601 1.00 0.00 O ATOM 2440 CB GLN A 144 4.547 9.234 -10.961 1.00 0.00 C ATOM 2441 CG GLN A 144 3.923 10.266 -11.910 1.00 0.00 C ATOM 2442 CD GLN A 144 4.925 11.399 -12.174 1.00 0.00 C ATOM 2443 OE1 GLN A 144 5.269 11.662 -13.309 1.00 0.00 O ATOM 2444 NE2 GLN A 144 5.412 12.088 -11.171 1.00 0.00 N ATOM 0 H GLN A 144 5.587 9.097 -13.506 1.00 0.00 H new ATOM 0 HA GLN A 144 5.493 7.277 -11.084 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.812 8.922 -10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.377 9.685 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.644 9.788 -12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.009 10.670 -11.474 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.126 11.871 -10.216 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.077 12.842 -11.345 1.00 0.00 H new ATOM 2453 N CYS A 145 3.250 6.339 -11.880 1.00 0.00 N ATOM 2454 CA CYS A 145 2.116 5.652 -12.588 1.00 0.00 C ATOM 2455 C CYS A 145 0.762 6.244 -12.168 1.00 0.00 C ATOM 2456 O CYS A 145 0.620 6.779 -11.085 1.00 0.00 O ATOM 2457 CB CYS A 145 2.208 4.150 -12.251 1.00 0.00 C ATOM 2458 SG CYS A 145 1.896 3.830 -10.487 1.00 0.00 S ATOM 0 H CYS A 145 3.466 5.986 -10.948 1.00 0.00 H new ATOM 0 HA CYS A 145 2.191 5.799 -13.665 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.486 3.598 -12.853 1.00 0.00 H new ATOM 0 HB3 CYS A 145 3.197 3.778 -12.518 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.233 6.162 -13.031 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.581 6.739 -12.679 1.00 0.00 C ATOM 2465 C VAL A 146 -2.301 5.888 -11.614 1.00 0.00 C ATOM 2466 O VAL A 146 -3.133 6.401 -10.889 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.406 6.790 -13.982 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -1.655 7.618 -15.026 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -2.633 5.374 -14.532 1.00 0.00 C ATOM 0 H VAL A 146 -0.172 5.727 -13.952 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.462 7.735 -12.252 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.372 7.245 -13.766 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.236 7.655 -15.947 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.506 8.630 -14.649 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.687 7.159 -15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.217 5.430 -15.451 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.671 4.906 -14.741 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.173 4.780 -13.795 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.006 4.599 -11.506 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.708 3.749 -10.466 1.00 0.00 C ATOM 2481 C HIS A 147 -2.645 4.435 -9.086 1.00 0.00 C ATOM 2482 O HIS A 147 -3.664 4.756 -8.504 1.00 0.00 O ATOM 2483 CB HIS A 147 -1.963 2.399 -10.413 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.074 1.661 -11.733 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -2.928 2.057 -12.762 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.433 0.534 -12.202 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -2.773 1.185 -13.775 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -1.877 0.240 -13.487 1.00 0.00 N ATOM 0 H HIS A 147 -1.323 4.107 -12.081 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.758 3.610 -10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -0.913 2.569 -10.175 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.375 1.784 -9.613 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.697 -0.035 -11.654 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.310 1.243 -14.710 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.581 -0.533 -14.082 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.458 4.670 -8.567 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.335 5.338 -7.237 1.00 0.00 C ATOM 2498 C CYS A 148 -0.424 6.580 -7.336 1.00 0.00 C ATOM 2499 O CYS A 148 -0.103 7.032 -8.419 1.00 0.00 O ATOM 2500 CB CYS A 148 -0.720 4.266 -6.324 1.00 0.00 C ATOM 2501 SG CYS A 148 0.991 3.892 -6.823 1.00 0.00 S ATOM 0 H CYS A 148 -0.573 4.426 -9.011 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.292 5.696 -6.857 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.734 4.611 -5.290 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.322 3.358 -6.365 1.00 0.00 H new ATOM 2506 N GLY A 149 0.015 7.115 -6.214 1.00 0.00 N ATOM 2507 CA GLY A 149 0.924 8.297 -6.252 1.00 0.00 C ATOM 2508 C GLY A 149 2.366 7.798 -6.074 1.00 0.00 C ATOM 2509 O GLY A 149 3.048 8.176 -5.141 1.00 0.00 O ATOM 0 H GLY A 149 -0.220 6.780 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.819 8.827 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.665 9.002 -5.462 1.00 0.00 H new ATOM 2513 N CYS A 150 2.830 6.935 -6.957 1.00 0.00 N ATOM 2514 CA CYS A 150 4.222 6.396 -6.829 1.00 0.00 C ATOM 2515 C CYS A 150 5.144 7.078 -7.852 1.00 0.00 C ATOM 2516 O CYS A 150 4.737 7.362 -8.961 1.00 0.00 O ATOM 2517 CB CYS A 150 4.071 4.889 -7.111 1.00 0.00 C ATOM 2518 SG CYS A 150 5.679 4.061 -7.230 1.00 0.00 S ATOM 0 H CYS A 150 2.303 6.584 -7.757 1.00 0.00 H new ATOM 0 HA CYS A 150 4.669 6.579 -5.852 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.483 4.428 -6.317 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.519 4.747 -8.040 1.00 0.00 H new ATOM 2523 N ARG A 151 6.388 7.329 -7.494 1.00 0.00 N ATOM 2524 CA ARG A 151 7.327 7.980 -8.465 1.00 0.00 C ATOM 2525 C ARG A 151 8.205 6.909 -9.127 1.00 0.00 C ATOM 2526 O ARG A 151 9.414 7.036 -9.176 1.00 0.00 O ATOM 2527 CB ARG A 151 8.184 8.949 -7.641 1.00 0.00 C ATOM 2528 CG ARG A 151 8.569 10.152 -8.504 1.00 0.00 C ATOM 2529 CD ARG A 151 9.414 11.125 -7.678 1.00 0.00 C ATOM 2530 NE ARG A 151 9.151 12.469 -8.277 1.00 0.00 N ATOM 2531 CZ ARG A 151 9.692 12.824 -9.433 1.00 0.00 C ATOM 2532 NH1 ARG A 151 10.480 12.011 -10.099 1.00 0.00 N ATOM 2533 NH2 ARG A 151 9.439 14.008 -9.927 1.00 0.00 N ATOM 0 H ARG A 151 6.787 7.113 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 151 6.796 8.506 -9.258 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.632 9.281 -6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.081 8.443 -7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.128 9.821 -9.379 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.672 10.653 -8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.130 11.099 -6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.473 10.870 -7.729 1.00 0.00 H new ATOM 0 HE ARG A 151 8.543 13.125 -7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.687 11.084 -9.728 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.885 12.307 -10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.829 14.651 -9.423 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.852 14.288 -10.817 1.00 0.00 H new ATOM 2547 N GLY A 152 7.606 5.851 -9.638 1.00 0.00 N ATOM 2548 CA GLY A 152 8.404 4.780 -10.293 1.00 0.00 C ATOM 2549 C GLY A 152 9.209 4.012 -9.238 1.00 0.00 C ATOM 2550 O GLY A 152 10.276 4.439 -8.837 1.00 0.00 O ATOM 0 H GLY A 152 6.599 5.692 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.744 4.097 -10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.077 5.216 -11.031 1.00 0.00 H new ATOM 2554 N CYS A 153 8.713 2.875 -8.788 1.00 0.00 N ATOM 2555 CA CYS A 153 9.466 2.087 -7.767 1.00 0.00 C ATOM 2556 C CYS A 153 10.029 0.797 -8.398 1.00 0.00 C ATOM 2557 O CYS A 153 9.302 0.004 -8.964 1.00 0.00 O ATOM 2558 CB CYS A 153 8.461 1.794 -6.631 1.00 0.00 C ATOM 2559 SG CYS A 153 7.142 0.663 -7.167 1.00 0.00 S ATOM 0 H CYS A 153 7.826 2.468 -9.085 1.00 0.00 H new ATOM 0 HA CYS A 153 10.327 2.630 -7.377 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.989 1.359 -5.782 1.00 0.00 H new ATOM 0 HB3 CYS A 153 8.020 2.729 -6.287 1.00 0.00 H new ATOM 2564 N ALA A 154 11.325 0.591 -8.315 1.00 0.00 N ATOM 2565 CA ALA A 154 11.934 -0.633 -8.913 1.00 0.00 C ATOM 2566 C ALA A 154 13.021 -1.177 -7.977 1.00 0.00 C ATOM 2567 O ALA A 154 13.968 -0.481 -7.658 1.00 0.00 O ATOM 2568 CB ALA A 154 12.544 -0.163 -10.231 1.00 0.00 C ATOM 0 H ALA A 154 11.984 1.221 -7.857 1.00 0.00 H new ATOM 0 HA ALA A 154 11.210 -1.433 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.014 -1.007 -10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.761 0.250 -10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.293 0.604 -10.032 1.00 0.00 H new ATOM 2574 N SER A 155 12.900 -2.409 -7.528 1.00 0.00 N ATOM 2575 CA SER A 155 13.947 -2.965 -6.605 1.00 0.00 C ATOM 2576 C SER A 155 15.079 -3.623 -7.412 1.00 0.00 C ATOM 2577 O SER A 155 16.237 -3.514 -7.054 1.00 0.00 O ATOM 2578 CB SER A 155 13.239 -4.008 -5.731 1.00 0.00 C ATOM 2579 OG SER A 155 11.877 -3.634 -5.564 1.00 0.00 O ATOM 0 H SER A 155 12.135 -3.044 -7.756 1.00 0.00 H new ATOM 0 HA SER A 155 14.397 -2.179 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.304 -4.992 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.730 -4.080 -4.761 1.00 0.00 H new ATOM 0 HG SER A 155 11.421 -4.299 -5.007 1.00 0.00 H new ATOM 2585 N THR A 156 14.763 -4.307 -8.496 1.00 0.00 N ATOM 2586 CA THR A 156 15.852 -4.967 -9.308 1.00 0.00 C ATOM 2587 C THR A 156 16.880 -3.923 -9.770 1.00 0.00 C ATOM 2588 O THR A 156 18.071 -4.173 -9.755 1.00 0.00 O ATOM 2589 CB THR A 156 15.171 -5.611 -10.527 1.00 0.00 C ATOM 2590 OG1 THR A 156 13.947 -4.940 -10.792 1.00 0.00 O ATOM 2591 CG2 THR A 156 14.894 -7.087 -10.238 1.00 0.00 C ATOM 0 H THR A 156 13.815 -4.436 -8.850 1.00 0.00 H new ATOM 0 HA THR A 156 16.381 -5.713 -8.714 1.00 0.00 H new ATOM 0 HB THR A 156 15.826 -5.530 -11.395 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.512 -5.348 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.411 -7.543 -11.103 1.00 0.00 H new ATOM 0 HG22 THR A 156 15.834 -7.600 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.239 -7.171 -9.371 1.00 0.00 H new ATOM 2599 N ASP A 157 16.432 -2.756 -10.179 1.00 0.00 N ATOM 2600 CA ASP A 157 17.392 -1.704 -10.639 1.00 0.00 C ATOM 2601 C ASP A 157 16.836 -0.306 -10.348 1.00 0.00 C ATOM 2602 O ASP A 157 15.925 -0.208 -9.542 1.00 0.00 O ATOM 2603 CB ASP A 157 17.528 -1.923 -12.146 1.00 0.00 C ATOM 2604 CG ASP A 157 18.674 -2.899 -12.419 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.782 -2.614 -11.996 1.00 0.00 O ATOM 2606 OD2 ASP A 157 18.424 -3.915 -13.046 1.00 0.00 O ATOM 2607 OXT ASP A 157 17.331 0.642 -10.936 1.00 0.00 O ATOM 0 H ASP A 157 15.448 -2.490 -10.213 1.00 0.00 H new ATOM 0 HA ASP A 157 18.352 -1.773 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.596 -2.317 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.718 -0.973 -12.646 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 1.435 1.655 -6.591 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 5.203 1.830 -7.585 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 2.360 1.582 -10.203 1.00 0.00 ZN