USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1329 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 31 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.11) USER MOD Set 1.2: A 34 SER OG : rot 180:sc= -0.303 USER MOD Set 1.3: A 127 HIS : no HE2:sc= 0 X(o=-0.3,f=-0.36) USER MOD Set 2.1: A 107 LYS NZ :NH3+ -118:sc= 1.07 (180deg=-0.00058) USER MOD Set 2.2: A 108 ASN : amide:sc= -2.96 K(o=-1.9,f=-7.5!) USER MOD Set 3.1: A 21 GLN : amide:sc= -0.692 X(o=-9.4,f=-9.8!) USER MOD Set 3.2: A 104 THR OG1 : rot -87:sc= -0.926 USER MOD Set 3.3: A 106 ASN :FLIP amide:sc= -7.75! C(o=-11!,f=-9.4!) USER MOD Set 4.1: A 4 HIS : no HE2:sc= -1.86 X(o=-2.4,f=-2) USER MOD Set 4.2: A 113 TYR OH : rot 180:sc= -0.577 USER MOD Single : A 3 TYR OH : rot -18:sc= 0.892 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0077 X(o=-0.0077,f=-0.17) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -0.7 F(o=-1.6!,f=-0.7) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -127:sc= 0.447 USER MOD Single : A 36 ASN : amide:sc= -0.311 K(o=-0.31,f=-2.2!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.265 USER MOD Single : A 41 LYS NZ :NH3+ -143:sc= -3.05 (180deg=-6.43!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0926 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc=-0.00443 X(o=-0.0044,f=-0.001) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -111:sc= -0.151 (180deg=-3.11!) USER MOD Single : A 72 THR OG1 : rot 130:sc= -0.0742 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -0.5 F(o=-2.2,f=-0.5) USER MOD Single : A 87 SER OG : rot 180:sc= -0.108 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.079 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 140:sc= -4.64! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.82 K(o=-0.82,f=-2.2!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= -0.0695 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -4.15! C(o=-4.1!,f=-5.6!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0934 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.183 K(o=-0.18,f=-0.92) USER MOD Single : A 148 TYR OH : rot -15:sc= -0.939 USER MOD Single : A 152 SER OG : rot -87:sc= 0.98 USER MOD Single : A 157 SER OG : rot 180:sc= -0.248 USER MOD Single : A 158 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.46) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= -2.22! USER MOD Single : A 163 SER OG : rot 36:sc= 0.912 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -13.733 10.463 1.338 1.00 0.00 N ATOM 15 CA VAL A 2 -13.993 9.637 2.505 1.00 0.00 C ATOM 16 C VAL A 2 -13.405 10.313 3.745 1.00 0.00 C ATOM 17 O VAL A 2 -12.195 10.277 3.961 1.00 0.00 O ATOM 18 CB VAL A 2 -13.447 8.225 2.278 1.00 0.00 C ATOM 19 CG1 VAL A 2 -14.072 7.589 1.035 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.921 8.237 2.180 1.00 0.00 C ATOM 0 HA VAL A 2 -15.066 9.535 2.669 1.00 0.00 H new ATOM 0 HB VAL A 2 -13.722 7.616 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.667 6.587 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -15.153 7.529 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.842 8.197 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.559 7.222 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -11.615 8.868 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.500 8.630 3.106 1.00 0.00 H new ATOM 30 N TYR A 3 -14.290 10.913 4.528 1.00 0.00 N ATOM 31 CA TYR A 3 -13.874 11.596 5.741 1.00 0.00 C ATOM 32 C TYR A 3 -14.482 10.934 6.979 1.00 0.00 C ATOM 33 O TYR A 3 -15.645 11.166 7.304 1.00 0.00 O ATOM 34 CB TYR A 3 -14.411 13.024 5.626 1.00 0.00 C ATOM 35 CG TYR A 3 -14.513 13.760 6.963 1.00 0.00 C ATOM 36 CD1 TYR A 3 -13.428 14.463 7.448 1.00 0.00 C ATOM 37 CD2 TYR A 3 -15.689 13.722 7.684 1.00 0.00 C ATOM 38 CE1 TYR A 3 -13.524 15.156 8.707 1.00 0.00 C ATOM 39 CE2 TYR A 3 -15.784 14.415 8.943 1.00 0.00 C ATOM 40 CZ TYR A 3 -14.697 15.098 9.392 1.00 0.00 C ATOM 41 OH TYR A 3 -14.788 15.752 10.581 1.00 0.00 O ATOM 0 H TYR A 3 -15.293 10.940 4.346 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.790 11.564 5.847 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.763 13.592 4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -15.397 12.994 5.163 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -12.508 14.493 6.884 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -16.538 13.173 7.304 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.683 15.709 9.098 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -16.698 14.393 9.518 1.00 0.00 H new ATOM 0 HH TYR A 3 -13.888 15.947 10.917 1.00 0.00 H new ATOM 51 N HIS A 4 -13.667 10.122 7.637 1.00 0.00 N ATOM 52 CA HIS A 4 -14.110 9.425 8.832 1.00 0.00 C ATOM 53 C HIS A 4 -13.679 10.208 10.073 1.00 0.00 C ATOM 54 O HIS A 4 -12.794 11.060 9.998 1.00 0.00 O ATOM 55 CB HIS A 4 -13.604 7.981 8.837 1.00 0.00 C ATOM 56 CG HIS A 4 -13.567 7.338 7.471 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.404 6.297 7.109 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.786 7.600 6.384 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.130 5.956 5.859 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.127 6.763 5.412 1.00 0.00 N ATOM 0 H HIS A 4 -12.703 9.932 7.365 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.198 9.368 8.841 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.602 7.960 9.264 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.242 7.386 9.490 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -15.112 5.866 7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.020 8.359 6.324 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.616 5.175 5.293 1.00 0.00 H new ATOM 68 N ASP A 5 -14.323 9.893 11.187 1.00 0.00 N ATOM 69 CA ASP A 5 -14.018 10.557 12.442 1.00 0.00 C ATOM 70 C ASP A 5 -13.511 9.523 13.451 1.00 0.00 C ATOM 71 O ASP A 5 -14.049 8.421 13.539 1.00 0.00 O ATOM 72 CB ASP A 5 -15.263 11.221 13.032 1.00 0.00 C ATOM 73 CG ASP A 5 -14.986 12.388 13.982 1.00 0.00 C ATOM 74 OD1 ASP A 5 -15.620 12.406 15.059 1.00 0.00 O ATOM 75 OD2 ASP A 5 -14.146 13.235 13.610 1.00 0.00 O ATOM 0 H ASP A 5 -15.056 9.186 11.246 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.263 11.318 12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.888 11.579 12.214 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -15.840 10.466 13.567 1.00 0.00 H new ATOM 81 N GLY A 6 -12.481 9.917 14.186 1.00 0.00 N ATOM 82 CA GLY A 6 -11.895 9.038 15.184 1.00 0.00 C ATOM 83 C GLY A 6 -10.750 8.217 14.588 1.00 0.00 C ATOM 84 O GLY A 6 -9.907 8.751 13.870 1.00 0.00 O ATOM 0 H GLY A 6 -12.038 10.832 14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.525 9.629 16.022 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.660 8.369 15.578 1.00 0.00 H new ATOM 88 N ALA A 7 -10.758 6.931 14.908 1.00 0.00 N ATOM 89 CA ALA A 7 -9.731 6.031 14.413 1.00 0.00 C ATOM 90 C ALA A 7 -10.255 5.294 13.179 1.00 0.00 C ATOM 91 O ALA A 7 -11.449 5.338 12.887 1.00 0.00 O ATOM 92 CB ALA A 7 -9.310 5.072 15.529 1.00 0.00 C ATOM 0 H ALA A 7 -11.459 6.491 15.504 1.00 0.00 H new ATOM 0 HA ALA A 7 -8.845 6.590 14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.539 4.397 15.157 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.917 5.643 16.370 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.173 4.492 15.856 1.00 0.00 H new ATOM 98 N CYS A 8 -9.337 4.635 12.488 1.00 0.00 N ATOM 99 CA CYS A 8 -9.692 3.889 11.292 1.00 0.00 C ATOM 100 C CYS A 8 -11.019 3.172 11.550 1.00 0.00 C ATOM 101 O CYS A 8 -11.331 2.826 12.688 1.00 0.00 O ATOM 102 CB CYS A 8 -8.586 2.915 10.883 1.00 0.00 C ATOM 103 SG CYS A 8 -6.897 3.618 10.908 1.00 0.00 S ATOM 0 H CYS A 8 -8.347 4.602 12.733 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.808 4.575 10.453 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.616 2.053 11.549 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.797 2.549 9.878 1.00 0.00 H new ATOM 109 N PRO A 9 -11.783 2.963 10.445 1.00 0.00 N ATOM 110 CA PRO A 9 -13.069 2.292 10.540 1.00 0.00 C ATOM 111 C PRO A 9 -12.888 0.786 10.741 1.00 0.00 C ATOM 112 O PRO A 9 -11.771 0.313 10.944 1.00 0.00 O ATOM 113 CB PRO A 9 -13.789 2.636 9.246 1.00 0.00 C ATOM 114 CG PRO A 9 -12.710 3.096 8.279 1.00 0.00 C ATOM 115 CD PRO A 9 -11.446 3.358 9.081 1.00 0.00 C ATOM 0 HA PRO A 9 -13.651 2.618 11.403 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.322 1.770 8.853 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.529 3.420 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -12.529 2.336 7.519 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.025 4.000 7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -10.606 2.779 8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.157 4.408 9.033 1.00 0.00 H new ATOM 123 N GLU A 10 -14.004 0.075 10.680 1.00 0.00 N ATOM 124 CA GLU A 10 -13.983 -1.367 10.853 1.00 0.00 C ATOM 125 C GLU A 10 -13.699 -2.058 9.518 1.00 0.00 C ATOM 126 O GLU A 10 -14.492 -1.961 8.583 1.00 0.00 O ATOM 127 CB GLU A 10 -15.297 -1.866 11.459 1.00 0.00 C ATOM 128 CG GLU A 10 -15.229 -1.868 12.988 1.00 0.00 C ATOM 129 CD GLU A 10 -16.632 -1.890 13.598 1.00 0.00 C ATOM 130 OE1 GLU A 10 -16.922 -0.964 14.387 1.00 0.00 O ATOM 131 OE2 GLU A 10 -17.382 -2.831 13.262 1.00 0.00 O ATOM 0 H GLU A 10 -14.929 0.471 10.513 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.182 -1.618 11.548 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.119 -1.230 11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.508 -2.873 11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.666 -2.737 13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.692 -0.984 13.333 1.00 0.00 H new ATOM 139 N VAL A 11 -12.564 -2.740 9.471 1.00 0.00 N ATOM 140 CA VAL A 11 -12.164 -3.447 8.266 1.00 0.00 C ATOM 141 C VAL A 11 -11.510 -4.775 8.652 1.00 0.00 C ATOM 142 O VAL A 11 -10.420 -4.792 9.221 1.00 0.00 O ATOM 143 CB VAL A 11 -11.255 -2.558 7.415 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.075 -1.554 6.602 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.218 -1.843 8.283 1.00 0.00 C ATOM 0 H VAL A 11 -11.908 -2.818 10.248 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.035 -3.680 7.653 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.720 -3.200 6.715 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.405 -0.935 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.756 -2.091 5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -12.649 -0.921 7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.585 -1.218 7.653 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.727 -1.220 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.602 -2.581 8.797 1.00 0.00 H new ATOM 155 N LYS A 12 -12.204 -5.856 8.326 1.00 0.00 N ATOM 156 CA LYS A 12 -11.704 -7.186 8.632 1.00 0.00 C ATOM 157 C LYS A 12 -10.424 -7.441 7.834 1.00 0.00 C ATOM 158 O LYS A 12 -10.466 -7.576 6.612 1.00 0.00 O ATOM 159 CB LYS A 12 -12.793 -8.234 8.398 1.00 0.00 C ATOM 160 CG LYS A 12 -12.618 -9.426 9.341 1.00 0.00 C ATOM 161 CD LYS A 12 -13.661 -10.509 9.056 1.00 0.00 C ATOM 162 CE LYS A 12 -13.223 -11.857 9.631 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.617 -12.699 8.576 1.00 0.00 N ATOM 0 H LYS A 12 -13.108 -5.838 7.853 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.442 -7.261 9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.774 -7.785 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.758 -8.576 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.617 -9.841 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.708 -9.093 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.619 -10.219 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.811 -10.600 7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.505 -11.700 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.081 -12.370 10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.325 -13.610 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.313 -12.864 7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -11.786 -12.215 8.180 1.00 0.00 H new ATOM 177 N PRO A 13 -9.286 -7.500 8.576 1.00 0.00 N ATOM 178 CA PRO A 13 -7.996 -7.736 7.950 1.00 0.00 C ATOM 179 C PRO A 13 -7.846 -9.203 7.540 1.00 0.00 C ATOM 180 O PRO A 13 -8.642 -10.049 7.944 1.00 0.00 O ATOM 181 CB PRO A 13 -6.971 -7.302 8.986 1.00 0.00 C ATOM 182 CG PRO A 13 -7.707 -7.277 10.316 1.00 0.00 C ATOM 183 CD PRO A 13 -9.197 -7.345 10.025 1.00 0.00 C ATOM 0 HA PRO A 13 -7.869 -7.176 7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.130 -7.995 9.018 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.565 -6.319 8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.401 -8.118 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.467 -6.368 10.868 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.663 -8.184 10.542 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.707 -6.441 10.358 1.00 0.00 H new ATOM 191 N VAL A 14 -6.820 -9.458 6.742 1.00 0.00 N ATOM 192 CA VAL A 14 -6.555 -10.808 6.272 1.00 0.00 C ATOM 193 C VAL A 14 -6.395 -11.740 7.475 1.00 0.00 C ATOM 194 O VAL A 14 -5.673 -11.422 8.419 1.00 0.00 O ATOM 195 CB VAL A 14 -5.336 -10.810 5.347 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.686 -10.222 3.978 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.164 -10.061 5.983 1.00 0.00 C ATOM 0 H VAL A 14 -6.162 -8.753 6.409 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.394 -11.179 5.683 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.030 -11.845 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.802 -10.235 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.475 -10.817 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.030 -9.195 4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.311 -10.077 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.454 -9.028 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.891 -10.543 6.922 1.00 0.00 H new ATOM 207 N ASP A 15 -7.079 -12.871 7.401 1.00 0.00 N ATOM 208 CA ASP A 15 -7.022 -13.852 8.473 1.00 0.00 C ATOM 209 C ASP A 15 -5.606 -14.425 8.558 1.00 0.00 C ATOM 210 O ASP A 15 -5.095 -14.667 9.651 1.00 0.00 O ATOM 211 CB ASP A 15 -7.986 -15.011 8.211 1.00 0.00 C ATOM 212 CG ASP A 15 -8.022 -15.508 6.765 1.00 0.00 C ATOM 213 OD1 ASP A 15 -6.986 -16.052 6.326 1.00 0.00 O ATOM 214 OD2 ASP A 15 -9.084 -15.332 6.130 1.00 0.00 O ATOM 0 H ASP A 15 -7.676 -13.131 6.616 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.301 -13.354 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.713 -15.844 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.991 -14.700 8.497 1.00 0.00 H new ATOM 220 N ASN A 16 -5.011 -14.624 7.391 1.00 0.00 N ATOM 221 CA ASN A 16 -3.664 -15.164 7.320 1.00 0.00 C ATOM 222 C ASN A 16 -3.002 -14.703 6.020 1.00 0.00 C ATOM 223 O ASN A 16 -3.110 -15.373 4.993 1.00 0.00 O ATOM 224 CB ASN A 16 -3.682 -16.694 7.325 1.00 0.00 C ATOM 225 CG ASN A 16 -2.262 -17.260 7.277 1.00 0.00 C ATOM 226 OD1 ASN A 16 -1.457 -17.064 8.173 1.00 0.00 O ATOM 227 ND2 ASN A 16 -1.999 -17.971 6.185 1.00 0.00 N ATOM 0 H ASN A 16 -5.437 -14.421 6.487 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.112 -14.807 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.190 -17.052 8.221 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.251 -17.057 6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.078 -18.391 6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.718 -18.097 5.473 1.00 0.00 H new ATOM 234 N PHE A 17 -2.332 -13.564 6.106 1.00 0.00 N ATOM 235 CA PHE A 17 -1.653 -13.006 4.949 1.00 0.00 C ATOM 236 C PHE A 17 -0.511 -13.916 4.491 1.00 0.00 C ATOM 237 O PHE A 17 0.310 -14.343 5.301 1.00 0.00 O ATOM 238 CB PHE A 17 -1.072 -11.657 5.378 1.00 0.00 C ATOM 239 CG PHE A 17 -1.198 -10.560 4.319 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.404 -10.893 3.016 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.102 -9.252 4.679 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.520 -9.875 2.033 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.218 -8.234 3.696 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.425 -8.567 2.394 1.00 0.00 C ATOM 0 H PHE A 17 -2.245 -13.012 6.959 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.354 -12.903 4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.575 -11.329 6.288 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.019 -11.789 5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.479 -11.932 2.729 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.937 -8.987 5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.684 -10.139 0.999 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.142 -7.195 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.514 -7.793 1.646 1.00 0.00 H new ATOM 254 N ASP A 18 -0.497 -14.187 3.194 1.00 0.00 N ATOM 255 CA ASP A 18 0.531 -15.039 2.619 1.00 0.00 C ATOM 256 C ASP A 18 1.438 -14.199 1.718 1.00 0.00 C ATOM 257 O ASP A 18 1.022 -13.764 0.645 1.00 0.00 O ATOM 258 CB ASP A 18 -0.088 -16.148 1.766 1.00 0.00 C ATOM 259 CG ASP A 18 0.224 -17.572 2.231 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.750 -18.329 2.433 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.429 -17.871 2.375 1.00 0.00 O ATOM 0 H ASP A 18 -1.180 -13.832 2.525 1.00 0.00 H new ATOM 0 HA ASP A 18 1.096 -15.486 3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.170 -16.015 1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.259 -16.033 0.739 1.00 0.00 H new ATOM 267 N TRP A 19 2.660 -13.996 2.187 1.00 0.00 N ATOM 268 CA TRP A 19 3.630 -13.216 1.437 1.00 0.00 C ATOM 269 C TRP A 19 3.890 -13.934 0.111 1.00 0.00 C ATOM 270 O TRP A 19 4.187 -13.295 -0.897 1.00 0.00 O ATOM 271 CB TRP A 19 4.903 -12.990 2.255 1.00 0.00 C ATOM 272 CG TRP A 19 4.661 -12.325 3.611 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.861 -12.842 4.831 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.163 -10.989 3.837 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.530 -11.941 5.823 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.092 -10.779 5.199 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.785 -9.992 2.921 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.646 -9.579 5.767 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.342 -8.799 3.504 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.265 -8.571 4.873 1.00 0.00 C ATOM 0 H TRP A 19 3.001 -14.358 3.077 1.00 0.00 H new ATOM 0 HA TRP A 19 3.242 -12.220 1.223 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.395 -13.949 2.415 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.590 -12.372 1.676 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.234 -13.839 5.015 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.595 -12.099 6.829 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.833 -10.135 1.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.599 -9.439 6.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.039 -8.000 2.844 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.913 -7.620 5.246 1.00 0.00 H new ATOM 291 N SER A 20 3.771 -15.253 0.156 1.00 0.00 N ATOM 292 CA SER A 20 3.989 -16.065 -1.029 1.00 0.00 C ATOM 293 C SER A 20 3.201 -15.493 -2.209 1.00 0.00 C ATOM 294 O SER A 20 3.788 -15.026 -3.184 1.00 0.00 O ATOM 295 CB SER A 20 3.590 -17.521 -0.780 1.00 0.00 C ATOM 296 OG SER A 20 4.671 -18.289 -0.258 1.00 0.00 O ATOM 0 H SER A 20 3.526 -15.779 0.995 1.00 0.00 H new ATOM 0 HA SER A 20 5.053 -16.043 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.753 -17.553 -0.083 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.246 -17.967 -1.713 1.00 0.00 H new ATOM 0 HG SER A 20 4.376 -19.212 -0.111 1.00 0.00 H new ATOM 302 N GLN A 21 1.884 -15.547 -2.081 1.00 0.00 N ATOM 303 CA GLN A 21 1.009 -15.039 -3.124 1.00 0.00 C ATOM 304 C GLN A 21 0.757 -13.543 -2.925 1.00 0.00 C ATOM 305 O GLN A 21 -0.391 -13.107 -2.859 1.00 0.00 O ATOM 306 CB GLN A 21 -0.308 -15.817 -3.162 1.00 0.00 C ATOM 307 CG GLN A 21 -0.987 -15.812 -1.790 1.00 0.00 C ATOM 308 CD GLN A 21 -1.236 -17.239 -1.297 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.510 -18.167 -1.611 1.00 0.00 O ATOM 310 NE2 GLN A 21 -2.301 -17.361 -0.510 1.00 0.00 N ATOM 0 H GLN A 21 1.401 -15.935 -1.271 1.00 0.00 H new ATOM 0 HA GLN A 21 1.503 -15.179 -4.085 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.974 -15.376 -3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.119 -16.844 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.362 -15.279 -1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.933 -15.274 -1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.866 -16.542 -0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -2.552 -18.274 -0.130 1.00 0.00 H new ATOM 319 N TYR A 22 1.850 -12.799 -2.834 1.00 0.00 N ATOM 320 CA TYR A 22 1.762 -11.361 -2.644 1.00 0.00 C ATOM 321 C TYR A 22 3.128 -10.770 -2.290 1.00 0.00 C ATOM 322 O TYR A 22 3.442 -10.584 -1.115 1.00 0.00 O ATOM 323 CB TYR A 22 0.807 -11.149 -1.467 1.00 0.00 C ATOM 324 CG TYR A 22 1.053 -9.853 -0.692 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.482 -8.722 -1.357 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.846 -9.815 0.672 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.713 -7.503 -0.627 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.077 -8.595 1.401 1.00 0.00 C ATOM 329 CZ TYR A 22 1.500 -7.499 0.716 1.00 0.00 C ATOM 330 OH TYR A 22 1.718 -6.347 1.405 1.00 0.00 O ATOM 0 H TYR A 22 2.801 -13.165 -2.888 1.00 0.00 H new ATOM 0 HA TYR A 22 1.417 -10.874 -3.556 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.218 -11.149 -1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.897 -11.992 -0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.644 -8.752 -2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.511 -10.700 1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.048 -6.611 -1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.918 -8.551 2.468 1.00 0.00 H new ATOM 0 HH TYR A 22 1.525 -6.492 2.355 1.00 0.00 H new ATOM 340 N HIS A 23 3.903 -10.492 -3.327 1.00 0.00 N ATOM 341 CA HIS A 23 5.229 -9.926 -3.140 1.00 0.00 C ATOM 342 C HIS A 23 5.856 -9.627 -4.503 1.00 0.00 C ATOM 343 O HIS A 23 5.151 -9.523 -5.506 1.00 0.00 O ATOM 344 CB HIS A 23 6.095 -10.845 -2.278 1.00 0.00 C ATOM 345 CG HIS A 23 6.469 -12.145 -2.950 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.313 -12.559 -4.240 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 7.079 -13.189 -2.276 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.801 -13.788 -4.349 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.276 -14.181 -3.132 1.00 0.00 N flip ATOM 0 H HIS A 23 3.639 -10.648 -4.300 1.00 0.00 H new ATOM 0 HA HIS A 23 5.153 -8.983 -2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.007 -10.315 -2.002 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.563 -11.066 -1.353 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.349 -13.194 -1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.819 -14.380 -5.252 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.707 -15.080 -2.919 1.00 0.00 H new ATOM 357 N GLY A 24 7.174 -9.497 -4.496 1.00 0.00 N ATOM 358 CA GLY A 24 7.905 -9.212 -5.720 1.00 0.00 C ATOM 359 C GLY A 24 7.510 -7.847 -6.289 1.00 0.00 C ATOM 360 O GLY A 24 7.278 -6.901 -5.538 1.00 0.00 O ATOM 0 H GLY A 24 7.755 -9.584 -3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.976 -9.231 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.704 -9.989 -6.457 1.00 0.00 H new ATOM 364 N LYS A 25 7.446 -7.789 -7.611 1.00 0.00 N ATOM 365 CA LYS A 25 7.084 -6.556 -8.289 1.00 0.00 C ATOM 366 C LYS A 25 5.578 -6.552 -8.559 1.00 0.00 C ATOM 367 O LYS A 25 5.060 -7.447 -9.225 1.00 0.00 O ATOM 368 CB LYS A 25 7.935 -6.366 -9.546 1.00 0.00 C ATOM 369 CG LYS A 25 8.970 -5.258 -9.345 1.00 0.00 C ATOM 370 CD LYS A 25 10.071 -5.337 -10.405 1.00 0.00 C ATOM 371 CE LYS A 25 9.478 -5.293 -11.815 1.00 0.00 C ATOM 372 NZ LYS A 25 9.787 -6.542 -12.546 1.00 0.00 N ATOM 0 H LYS A 25 7.639 -8.576 -8.231 1.00 0.00 H new ATOM 0 HA LYS A 25 7.297 -5.695 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.440 -7.300 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.292 -6.119 -10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.481 -4.285 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.410 -5.342 -8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.768 -4.509 -10.273 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.641 -6.257 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.398 -5.156 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.880 -4.438 -12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.377 -6.496 -13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.818 -6.657 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.383 -7.352 -12.035 1.00 0.00 H new ATOM 386 N TRP A 26 4.917 -5.533 -8.029 1.00 0.00 N ATOM 387 CA TRP A 26 3.481 -5.400 -8.205 1.00 0.00 C ATOM 388 C TRP A 26 3.187 -3.959 -8.627 1.00 0.00 C ATOM 389 O TRP A 26 3.280 -3.040 -7.815 1.00 0.00 O ATOM 390 CB TRP A 26 2.732 -5.817 -6.937 1.00 0.00 C ATOM 391 CG TRP A 26 2.513 -7.325 -6.811 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.427 -8.302 -6.890 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.255 -7.995 -6.578 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.854 -9.546 -6.726 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.491 -9.354 -6.531 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.038 -7.469 -6.413 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.481 -10.300 -6.318 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.036 -8.428 -6.202 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.815 -9.800 -6.152 1.00 0.00 C ATOM 0 H TRP A 26 5.350 -4.792 -7.478 1.00 0.00 H new ATOM 0 HA TRP A 26 3.125 -6.071 -8.987 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.288 -5.467 -6.067 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.764 -5.317 -6.918 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.480 -8.136 -7.061 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.341 -10.442 -6.744 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.245 -6.410 -6.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.691 -11.359 -6.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.049 -8.078 -6.069 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.640 -10.477 -5.986 1.00 0.00 H new ATOM 410 N TRP A 27 2.839 -3.807 -9.896 1.00 0.00 N ATOM 411 CA TRP A 27 2.531 -2.493 -10.435 1.00 0.00 C ATOM 412 C TRP A 27 1.139 -2.094 -9.941 1.00 0.00 C ATOM 413 O TRP A 27 0.176 -2.839 -10.117 1.00 0.00 O ATOM 414 CB TRP A 27 2.650 -2.485 -11.960 1.00 0.00 C ATOM 415 CG TRP A 27 4.085 -2.352 -12.472 1.00 0.00 C ATOM 416 CD1 TRP A 27 5.151 -3.096 -12.143 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.573 -1.383 -13.424 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.284 -2.678 -12.810 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.922 -1.604 -13.614 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.896 -0.354 -14.103 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.709 -0.837 -14.480 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.697 0.404 -14.964 1.00 0.00 C ATOM 423 CH2 TRP A 27 6.056 0.194 -15.167 1.00 0.00 C ATOM 0 H TRP A 27 2.763 -4.572 -10.567 1.00 0.00 H new ATOM 0 HA TRP A 27 3.250 -1.753 -10.083 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.219 -3.406 -12.352 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.056 -1.661 -12.356 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.126 -3.919 -11.444 1.00 0.00 H new ATOM 0 HE1 TRP A 27 7.217 -3.083 -12.728 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.841 -0.164 -13.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.763 -1.030 -14.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.226 1.209 -15.509 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.606 0.823 -15.851 1.00 0.00 H new ATOM 434 N GLU A 28 1.076 -0.918 -9.333 1.00 0.00 N ATOM 435 CA GLU A 28 -0.182 -0.411 -8.813 1.00 0.00 C ATOM 436 C GLU A 28 -1.273 -0.500 -9.882 1.00 0.00 C ATOM 437 O GLU A 28 -0.975 -0.621 -11.069 1.00 0.00 O ATOM 438 CB GLU A 28 -0.027 1.025 -8.307 1.00 0.00 C ATOM 439 CG GLU A 28 0.716 1.057 -6.970 1.00 0.00 C ATOM 440 CD GLU A 28 1.440 2.391 -6.777 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.795 3.314 -6.234 1.00 0.00 O ATOM 442 OE2 GLU A 28 2.622 2.459 -7.179 1.00 0.00 O ATOM 0 H GLU A 28 1.876 -0.302 -9.189 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.478 -1.030 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.516 1.617 -9.043 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.010 1.482 -8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.010 0.901 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.436 0.239 -6.930 1.00 0.00 H new ATOM 450 N VAL A 29 -2.514 -0.438 -9.422 1.00 0.00 N ATOM 451 CA VAL A 29 -3.651 -0.511 -10.324 1.00 0.00 C ATOM 452 C VAL A 29 -4.571 0.686 -10.075 1.00 0.00 C ATOM 453 O VAL A 29 -4.418 1.733 -10.702 1.00 0.00 O ATOM 454 CB VAL A 29 -4.362 -1.856 -10.163 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.240 -2.696 -11.436 1.00 0.00 C ATOM 456 CG2 VAL A 29 -3.825 -2.618 -8.950 1.00 0.00 C ATOM 0 H VAL A 29 -2.757 -0.338 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.320 -0.457 -11.361 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.420 -1.658 -9.992 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.754 -3.647 -11.295 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.692 -2.160 -12.271 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.187 -2.881 -11.651 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.347 -3.570 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.758 -2.800 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.987 -2.027 -8.048 1.00 0.00 H new ATOM 466 N ALA A 30 -5.508 0.490 -9.158 1.00 0.00 N ATOM 467 CA ALA A 30 -6.453 1.540 -8.818 1.00 0.00 C ATOM 468 C ALA A 30 -6.165 2.040 -7.401 1.00 0.00 C ATOM 469 O ALA A 30 -6.248 1.276 -6.440 1.00 0.00 O ATOM 470 CB ALA A 30 -7.880 1.011 -8.971 1.00 0.00 C ATOM 0 H ALA A 30 -5.633 -0.380 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.345 2.388 -9.495 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.589 1.798 -8.716 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.043 0.696 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.026 0.161 -8.304 1.00 0.00 H new ATOM 476 N LYS A 31 -5.834 3.320 -7.315 1.00 0.00 N ATOM 477 CA LYS A 31 -5.534 3.931 -6.031 1.00 0.00 C ATOM 478 C LYS A 31 -6.004 5.387 -6.041 1.00 0.00 C ATOM 479 O LYS A 31 -5.983 6.042 -7.082 1.00 0.00 O ATOM 480 CB LYS A 31 -4.051 3.766 -5.693 1.00 0.00 C ATOM 481 CG LYS A 31 -3.627 4.742 -4.594 1.00 0.00 C ATOM 482 CD LYS A 31 -2.104 4.876 -4.536 1.00 0.00 C ATOM 483 CE LYS A 31 -1.659 6.273 -4.971 1.00 0.00 C ATOM 484 NZ LYS A 31 -0.489 6.715 -4.179 1.00 0.00 N ATOM 0 H LYS A 31 -5.767 3.951 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.078 3.426 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.860 2.743 -5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.450 3.935 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.075 5.719 -4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.002 4.396 -3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.757 4.679 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.645 4.127 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.406 6.267 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.480 6.979 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.133 7.298 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.813 7.275 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.036 5.883 -3.841 1.00 0.00 H new ATOM 498 N TYR A 32 -6.416 5.850 -4.871 1.00 0.00 N ATOM 499 CA TYR A 32 -6.891 7.217 -4.732 1.00 0.00 C ATOM 500 C TYR A 32 -5.870 8.211 -5.290 1.00 0.00 C ATOM 501 O TYR A 32 -4.665 8.030 -5.121 1.00 0.00 O ATOM 502 CB TYR A 32 -7.050 7.457 -3.230 1.00 0.00 C ATOM 503 CG TYR A 32 -8.268 6.765 -2.615 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.526 7.310 -2.776 1.00 0.00 C ATOM 505 CD2 TYR A 32 -8.109 5.596 -1.898 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.673 6.659 -2.197 1.00 0.00 C ATOM 507 CE2 TYR A 32 -9.256 4.945 -1.320 1.00 0.00 C ATOM 508 CZ TYR A 32 -10.481 5.509 -1.497 1.00 0.00 C ATOM 509 OH TYR A 32 -11.564 4.894 -0.951 1.00 0.00 O ATOM 0 H TYR A 32 -6.431 5.304 -4.010 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.823 7.357 -5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.152 7.110 -2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.125 8.529 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.650 8.225 -3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.125 5.170 -1.771 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.663 7.075 -2.316 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.146 4.029 -0.758 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.406 4.740 0.004 1.00 0.00 H new ATOM 519 N PRO A 33 -6.404 9.266 -5.962 1.00 0.00 N ATOM 520 CA PRO A 33 -5.553 10.289 -6.546 1.00 0.00 C ATOM 521 C PRO A 33 -4.990 11.216 -5.467 1.00 0.00 C ATOM 522 O PRO A 33 -4.276 12.169 -5.773 1.00 0.00 O ATOM 523 CB PRO A 33 -6.438 11.012 -7.548 1.00 0.00 C ATOM 524 CG PRO A 33 -7.869 10.678 -7.157 1.00 0.00 C ATOM 525 CD PRO A 33 -7.826 9.512 -6.182 1.00 0.00 C ATOM 0 HA PRO A 33 -4.674 9.874 -7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -6.265 12.088 -7.517 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.224 10.684 -8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.351 11.541 -6.698 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.455 10.417 -8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.335 9.756 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.321 8.633 -6.594 1.00 0.00 H new ATOM 533 N SER A 34 -5.334 10.904 -4.226 1.00 0.00 N ATOM 534 CA SER A 34 -4.872 11.697 -3.100 1.00 0.00 C ATOM 535 C SER A 34 -5.680 12.993 -3.006 1.00 0.00 C ATOM 536 O SER A 34 -6.488 13.290 -3.884 1.00 0.00 O ATOM 537 CB SER A 34 -3.379 12.010 -3.222 1.00 0.00 C ATOM 538 OG SER A 34 -2.629 11.460 -2.142 1.00 0.00 O ATOM 0 H SER A 34 -5.927 10.113 -3.976 1.00 0.00 H new ATOM 0 HA SER A 34 -5.021 11.117 -2.189 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.001 11.614 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.236 13.090 -3.250 1.00 0.00 H new ATOM 0 HG SER A 34 -1.681 11.680 -2.257 1.00 0.00 H new ATOM 544 N PRO A 35 -5.428 13.749 -1.904 1.00 0.00 N ATOM 545 CA PRO A 35 -6.122 15.006 -1.684 1.00 0.00 C ATOM 546 C PRO A 35 -5.578 16.102 -2.603 1.00 0.00 C ATOM 547 O PRO A 35 -6.344 16.887 -3.159 1.00 0.00 O ATOM 548 CB PRO A 35 -5.921 15.314 -0.209 1.00 0.00 C ATOM 549 CG PRO A 35 -4.739 14.468 0.236 1.00 0.00 C ATOM 550 CD PRO A 35 -4.477 13.429 -0.843 1.00 0.00 C ATOM 0 HA PRO A 35 -7.184 14.947 -1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.722 16.375 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.814 15.070 0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.858 15.092 0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.953 13.983 1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.449 13.482 -1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.631 12.418 -0.465 1.00 0.00 H new ATOM 558 N ASN A 36 -4.260 16.119 -2.735 1.00 0.00 N ATOM 559 CA ASN A 36 -3.605 17.105 -3.577 1.00 0.00 C ATOM 560 C ASN A 36 -3.495 16.559 -5.003 1.00 0.00 C ATOM 561 O ASN A 36 -2.612 16.961 -5.759 1.00 0.00 O ATOM 562 CB ASN A 36 -2.191 17.405 -3.076 1.00 0.00 C ATOM 563 CG ASN A 36 -2.020 18.895 -2.774 1.00 0.00 C ATOM 564 OD1 ASN A 36 -2.975 19.624 -2.559 1.00 0.00 O ATOM 565 ND2 ASN A 36 -0.755 19.305 -2.771 1.00 0.00 N ATOM 0 H ASN A 36 -3.628 15.465 -2.273 1.00 0.00 H new ATOM 0 HA ASN A 36 -4.199 18.019 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.989 16.823 -2.177 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.463 17.097 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.536 20.283 -2.581 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.003 18.642 -2.959 1.00 0.00 H new ATOM 572 N GLY A 37 -4.406 15.653 -5.327 1.00 0.00 N ATOM 573 CA GLY A 37 -4.423 15.049 -6.648 1.00 0.00 C ATOM 574 C GLY A 37 -3.004 14.897 -7.200 1.00 0.00 C ATOM 575 O GLY A 37 -2.771 15.109 -8.389 1.00 0.00 O ATOM 0 H GLY A 37 -5.137 15.323 -4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.904 14.072 -6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.017 15.663 -7.325 1.00 0.00 H new ATOM 579 N LYS A 38 -2.093 14.532 -6.310 1.00 0.00 N ATOM 580 CA LYS A 38 -0.703 14.350 -6.693 1.00 0.00 C ATOM 581 C LYS A 38 -0.208 12.999 -6.174 1.00 0.00 C ATOM 582 O LYS A 38 -0.220 12.751 -4.969 1.00 0.00 O ATOM 583 CB LYS A 38 0.142 15.536 -6.224 1.00 0.00 C ATOM 584 CG LYS A 38 1.635 15.245 -6.390 1.00 0.00 C ATOM 585 CD LYS A 38 2.411 16.526 -6.706 1.00 0.00 C ATOM 586 CE LYS A 38 3.262 16.960 -5.510 1.00 0.00 C ATOM 587 NZ LYS A 38 4.098 18.128 -5.866 1.00 0.00 N ATOM 0 H LYS A 38 -2.290 14.357 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.607 14.329 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.125 16.425 -6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.076 15.752 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.025 14.795 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.781 14.520 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.052 16.363 -7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.714 17.322 -6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.616 17.210 -4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.898 16.134 -5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.669 18.410 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.727 17.877 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.486 18.919 -6.150 1.00 0.00 H new ATOM 601 N TYR A 39 0.214 12.160 -7.109 1.00 0.00 N ATOM 602 CA TYR A 39 0.712 10.841 -6.760 1.00 0.00 C ATOM 603 C TYR A 39 1.310 10.140 -7.982 1.00 0.00 C ATOM 604 O TYR A 39 1.096 10.570 -9.115 1.00 0.00 O ATOM 605 CB TYR A 39 -0.502 10.046 -6.276 1.00 0.00 C ATOM 606 CG TYR A 39 -1.630 9.944 -7.304 1.00 0.00 C ATOM 607 CD1 TYR A 39 -2.336 11.072 -7.669 1.00 0.00 C ATOM 608 CD2 TYR A 39 -1.942 8.723 -7.868 1.00 0.00 C ATOM 609 CE1 TYR A 39 -3.397 10.976 -8.637 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.003 8.627 -8.836 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.679 9.758 -9.173 1.00 0.00 C ATOM 612 OH TYR A 39 -4.681 9.667 -10.087 1.00 0.00 O ATOM 0 H TYR A 39 0.221 12.368 -8.107 1.00 0.00 H new ATOM 0 HA TYR A 39 1.493 10.914 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.180 9.041 -6.004 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.891 10.512 -5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -2.092 12.027 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.390 7.840 -7.583 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.957 11.852 -8.931 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.257 7.678 -9.285 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.769 8.737 -10.384 1.00 0.00 H new ATOM 622 N GLY A 40 2.048 9.073 -7.711 1.00 0.00 N ATOM 623 CA GLY A 40 2.678 8.309 -8.774 1.00 0.00 C ATOM 624 C GLY A 40 1.872 7.049 -9.096 1.00 0.00 C ATOM 625 O GLY A 40 1.251 6.462 -8.211 1.00 0.00 O ATOM 0 H GLY A 40 2.224 8.720 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.766 8.927 -9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.690 8.032 -8.477 1.00 0.00 H new ATOM 629 N LYS A 41 1.908 6.671 -10.365 1.00 0.00 N ATOM 630 CA LYS A 41 1.188 5.491 -10.815 1.00 0.00 C ATOM 631 C LYS A 41 2.010 4.777 -11.889 1.00 0.00 C ATOM 632 O LYS A 41 1.458 4.280 -12.870 1.00 0.00 O ATOM 633 CB LYS A 41 -0.224 5.865 -11.268 1.00 0.00 C ATOM 634 CG LYS A 41 -1.215 5.776 -10.105 1.00 0.00 C ATOM 635 CD LYS A 41 -2.402 4.881 -10.464 1.00 0.00 C ATOM 636 CE LYS A 41 -3.051 4.300 -9.206 1.00 0.00 C ATOM 637 NZ LYS A 41 -2.052 3.560 -8.403 1.00 0.00 N ATOM 0 H LYS A 41 2.424 7.160 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 41 1.057 4.788 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.224 6.877 -11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.540 5.200 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.711 5.381 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.572 6.774 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.139 5.456 -11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.068 4.071 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.484 5.103 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.868 3.634 -9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.498 2.721 -7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.266 3.263 -9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.689 4.176 -7.647 1.00 0.00 H new ATOM 651 N CYS A 42 3.316 4.748 -11.669 1.00 0.00 N ATOM 652 CA CYS A 42 4.220 4.103 -12.606 1.00 0.00 C ATOM 653 C CYS A 42 5.573 3.916 -11.918 1.00 0.00 C ATOM 654 O CYS A 42 6.581 4.461 -12.366 1.00 0.00 O ATOM 655 CB CYS A 42 4.346 4.897 -13.908 1.00 0.00 C ATOM 656 SG CYS A 42 5.031 6.582 -13.716 1.00 0.00 S ATOM 0 H CYS A 42 3.770 5.161 -10.855 1.00 0.00 H new ATOM 0 HA CYS A 42 3.820 3.129 -12.889 1.00 0.00 H new ATOM 0 HB2 CYS A 42 4.979 4.339 -14.597 1.00 0.00 H new ATOM 0 HB3 CYS A 42 3.361 4.971 -14.369 1.00 0.00 H new ATOM 662 N GLY A 43 5.552 3.145 -10.841 1.00 0.00 N ATOM 663 CA GLY A 43 6.766 2.880 -10.087 1.00 0.00 C ATOM 664 C GLY A 43 7.115 1.391 -10.116 1.00 0.00 C ATOM 665 O GLY A 43 6.381 0.588 -10.691 1.00 0.00 O ATOM 0 H GLY A 43 4.714 2.695 -10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 43 7.591 3.459 -10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.636 3.207 -9.055 1.00 0.00 H new ATOM 669 N TRP A 44 8.236 1.066 -9.489 1.00 0.00 N ATOM 670 CA TRP A 44 8.692 -0.313 -9.436 1.00 0.00 C ATOM 671 C TRP A 44 9.238 -0.576 -8.032 1.00 0.00 C ATOM 672 O TRP A 44 10.190 0.073 -7.600 1.00 0.00 O ATOM 673 CB TRP A 44 9.715 -0.594 -10.538 1.00 0.00 C ATOM 674 CG TRP A 44 10.865 0.414 -10.593 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.031 0.372 -9.934 1.00 0.00 C ATOM 676 CD2 TRP A 44 10.911 1.623 -11.380 1.00 0.00 C ATOM 677 NE1 TRP A 44 12.822 1.462 -10.237 1.00 0.00 N ATOM 678 CE2 TRP A 44 12.119 2.246 -11.144 1.00 0.00 C ATOM 679 CE3 TRP A 44 9.963 2.172 -12.261 1.00 0.00 C ATOM 680 CZ2 TRP A 44 12.492 3.451 -11.752 1.00 0.00 C ATOM 681 CZ3 TRP A 44 10.350 3.376 -12.861 1.00 0.00 C ATOM 682 CH2 TRP A 44 11.563 4.017 -12.634 1.00 0.00 C ATOM 0 H TRP A 44 8.842 1.734 -9.013 1.00 0.00 H new ATOM 0 HA TRP A 44 7.867 -1.000 -9.623 1.00 0.00 H new ATOM 0 HB2 TRP A 44 10.127 -1.592 -10.390 1.00 0.00 H new ATOM 0 HB3 TRP A 44 9.204 -0.599 -11.501 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.316 -0.415 -9.252 1.00 0.00 H new ATOM 0 HE1 TRP A 44 13.751 1.656 -9.864 1.00 0.00 H new ATOM 0 HE3 TRP A 44 9.011 1.702 -12.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 13.445 3.919 -11.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 9.658 3.840 -13.548 1.00 0.00 H new ATOM 0 HH2 TRP A 44 11.788 4.947 -13.135 1.00 0.00 H new ATOM 693 N ALA A 45 8.613 -1.531 -7.358 1.00 0.00 N ATOM 694 CA ALA A 45 9.025 -1.888 -6.011 1.00 0.00 C ATOM 695 C ALA A 45 9.068 -3.412 -5.883 1.00 0.00 C ATOM 696 O ALA A 45 8.459 -4.123 -6.681 1.00 0.00 O ATOM 697 CB ALA A 45 8.075 -1.245 -4.999 1.00 0.00 C ATOM 0 H ALA A 45 7.825 -2.068 -7.720 1.00 0.00 H new ATOM 0 HA ALA A 45 10.026 -1.511 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.384 -1.513 -3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.103 -0.161 -5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.060 -1.602 -5.175 1.00 0.00 H new ATOM 703 N GLU A 46 9.794 -3.869 -4.874 1.00 0.00 N ATOM 704 CA GLU A 46 9.925 -5.296 -4.631 1.00 0.00 C ATOM 705 C GLU A 46 9.876 -5.586 -3.130 1.00 0.00 C ATOM 706 O GLU A 46 10.094 -4.691 -2.314 1.00 0.00 O ATOM 707 CB GLU A 46 11.211 -5.842 -5.254 1.00 0.00 C ATOM 708 CG GLU A 46 12.434 -5.073 -4.750 1.00 0.00 C ATOM 709 CD GLU A 46 13.730 -5.769 -5.169 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.812 -6.149 -6.357 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.610 -5.906 -4.292 1.00 0.00 O ATOM 0 H GLU A 46 10.298 -3.276 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 46 9.086 -5.804 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.316 -6.899 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.153 -5.769 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.418 -4.058 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.395 -4.992 -3.664 1.00 0.00 H new ATOM 719 N TYR A 47 9.590 -6.839 -2.810 1.00 0.00 N ATOM 720 CA TYR A 47 9.510 -7.258 -1.421 1.00 0.00 C ATOM 721 C TYR A 47 10.550 -8.338 -1.114 1.00 0.00 C ATOM 722 O TYR A 47 10.536 -9.409 -1.719 1.00 0.00 O ATOM 723 CB TYR A 47 8.110 -7.849 -1.239 1.00 0.00 C ATOM 724 CG TYR A 47 7.005 -6.799 -1.105 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.779 -5.901 -2.129 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.233 -6.751 0.038 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.739 -4.913 -2.003 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.193 -5.763 0.163 1.00 0.00 C ATOM 729 CZ TYR A 47 4.997 -4.893 -0.863 1.00 0.00 C ATOM 730 OH TYR A 47 4.014 -3.961 -0.745 1.00 0.00 O ATOM 0 H TYR A 47 9.411 -7.578 -3.489 1.00 0.00 H new ATOM 0 HA TYR A 47 9.699 -6.416 -0.754 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.885 -8.492 -2.090 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.106 -8.481 -0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.382 -5.940 -3.024 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.409 -7.454 0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.552 -4.204 -2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.582 -5.714 1.052 1.00 0.00 H new ATOM 0 HH TYR A 47 3.566 -4.066 0.120 1.00 0.00 H new ATOM 740 N THR A 48 11.427 -8.018 -0.173 1.00 0.00 N ATOM 741 CA THR A 48 12.472 -8.947 0.222 1.00 0.00 C ATOM 742 C THR A 48 12.093 -9.652 1.526 1.00 0.00 C ATOM 743 O THR A 48 12.062 -9.030 2.586 1.00 0.00 O ATOM 744 CB THR A 48 13.787 -8.170 0.311 1.00 0.00 C ATOM 745 OG1 THR A 48 14.171 -7.981 -1.048 1.00 0.00 O ATOM 746 CG2 THR A 48 14.921 -9.005 0.908 1.00 0.00 C ATOM 0 H THR A 48 11.435 -7.129 0.327 1.00 0.00 H new ATOM 0 HA THR A 48 12.596 -9.740 -0.516 1.00 0.00 H new ATOM 0 HB THR A 48 13.640 -7.275 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.014 -7.483 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.831 -8.407 0.949 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.649 -9.321 1.915 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.092 -9.884 0.286 1.00 0.00 H new ATOM 754 N PRO A 49 11.807 -10.976 1.401 1.00 0.00 N ATOM 755 CA PRO A 49 11.432 -11.773 2.557 1.00 0.00 C ATOM 756 C PRO A 49 12.651 -12.082 3.429 1.00 0.00 C ATOM 757 O PRO A 49 13.592 -12.734 2.978 1.00 0.00 O ATOM 758 CB PRO A 49 10.782 -13.020 1.981 1.00 0.00 C ATOM 759 CG PRO A 49 11.232 -13.093 0.531 1.00 0.00 C ATOM 760 CD PRO A 49 11.834 -11.747 0.162 1.00 0.00 C ATOM 0 HA PRO A 49 10.743 -11.252 3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.089 -13.910 2.530 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.696 -12.962 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.965 -13.888 0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.389 -13.325 -0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.851 -11.858 -0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.257 -11.257 -0.622 1.00 0.00 H new ATOM 768 N GLU A 50 12.594 -11.601 4.662 1.00 0.00 N ATOM 769 CA GLU A 50 13.681 -11.819 5.601 1.00 0.00 C ATOM 770 C GLU A 50 13.135 -11.955 7.024 1.00 0.00 C ATOM 771 O GLU A 50 13.565 -11.242 7.929 1.00 0.00 O ATOM 772 CB GLU A 50 14.713 -10.692 5.516 1.00 0.00 C ATOM 773 CG GLU A 50 16.070 -11.225 5.052 1.00 0.00 C ATOM 774 CD GLU A 50 17.068 -11.265 6.211 1.00 0.00 C ATOM 775 OE1 GLU A 50 17.912 -10.345 6.265 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.964 -12.215 7.017 1.00 0.00 O ATOM 0 H GLU A 50 11.812 -11.061 5.033 1.00 0.00 H new ATOM 0 HA GLU A 50 14.183 -12.749 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.364 -9.926 4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.819 -10.217 6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.949 -12.225 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.459 -10.593 4.254 1.00 0.00 H new ATOM 784 N GLY A 51 12.195 -12.876 7.176 1.00 0.00 N ATOM 785 CA GLY A 51 11.585 -13.115 8.474 1.00 0.00 C ATOM 786 C GLY A 51 10.090 -12.793 8.444 1.00 0.00 C ATOM 787 O GLY A 51 9.528 -12.533 7.381 1.00 0.00 O ATOM 0 H GLY A 51 11.841 -13.466 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.731 -14.156 8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.078 -12.503 9.230 1.00 0.00 H new ATOM 791 N LYS A 52 9.488 -12.820 9.624 1.00 0.00 N ATOM 792 CA LYS A 52 8.068 -12.535 9.747 1.00 0.00 C ATOM 793 C LYS A 52 7.735 -11.275 8.945 1.00 0.00 C ATOM 794 O LYS A 52 6.632 -11.145 8.416 1.00 0.00 O ATOM 795 CB LYS A 52 7.665 -12.450 11.220 1.00 0.00 C ATOM 796 CG LYS A 52 6.333 -13.164 11.466 1.00 0.00 C ATOM 797 CD LYS A 52 6.349 -13.909 12.802 1.00 0.00 C ATOM 798 CE LYS A 52 5.257 -14.980 12.845 1.00 0.00 C ATOM 799 NZ LYS A 52 5.716 -16.158 13.613 1.00 0.00 N ATOM 0 H LYS A 52 9.958 -13.035 10.504 1.00 0.00 H new ATOM 0 HA LYS A 52 7.478 -13.348 9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.442 -12.898 11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.582 -11.405 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.520 -12.438 11.460 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.138 -13.867 10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.324 -14.372 12.953 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.203 -13.202 13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.355 -14.570 13.301 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.994 -15.280 11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.963 -16.875 13.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.563 -16.558 13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.945 -15.870 14.586 1.00 0.00 H new ATOM 813 N SER A 53 8.708 -10.378 8.880 1.00 0.00 N ATOM 814 CA SER A 53 8.532 -9.134 8.152 1.00 0.00 C ATOM 815 C SER A 53 9.108 -9.267 6.741 1.00 0.00 C ATOM 816 O SER A 53 9.908 -10.163 6.475 1.00 0.00 O ATOM 817 CB SER A 53 9.194 -7.967 8.887 1.00 0.00 C ATOM 818 OG SER A 53 9.578 -8.320 10.213 1.00 0.00 O ATOM 0 H SER A 53 9.621 -10.489 9.320 1.00 0.00 H new ATOM 0 HA SER A 53 7.464 -8.926 8.084 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.072 -7.639 8.330 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.505 -7.123 8.922 1.00 0.00 H new ATOM 0 HG SER A 53 9.998 -7.549 10.648 1.00 0.00 H new ATOM 824 N VAL A 54 8.678 -8.363 5.873 1.00 0.00 N ATOM 825 CA VAL A 54 9.141 -8.368 4.496 1.00 0.00 C ATOM 826 C VAL A 54 9.555 -6.951 4.095 1.00 0.00 C ATOM 827 O VAL A 54 8.726 -6.042 4.074 1.00 0.00 O ATOM 828 CB VAL A 54 8.063 -8.957 3.583 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.816 -10.432 3.907 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.767 -8.150 3.676 1.00 0.00 C ATOM 0 H VAL A 54 8.014 -7.622 6.097 1.00 0.00 H new ATOM 0 HA VAL A 54 10.020 -9.004 4.392 1.00 0.00 H new ATOM 0 HB VAL A 54 8.423 -8.896 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.046 -10.826 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.739 -10.995 3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.487 -10.527 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.017 -8.589 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.402 -8.165 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.957 -7.120 3.373 1.00 0.00 H new ATOM 840 N LYS A 55 10.835 -6.806 3.789 1.00 0.00 N ATOM 841 CA LYS A 55 11.369 -5.515 3.390 1.00 0.00 C ATOM 842 C LYS A 55 10.742 -5.098 2.058 1.00 0.00 C ATOM 843 O LYS A 55 10.401 -5.947 1.236 1.00 0.00 O ATOM 844 CB LYS A 55 12.898 -5.551 3.366 1.00 0.00 C ATOM 845 CG LYS A 55 13.480 -4.994 4.667 1.00 0.00 C ATOM 846 CD LYS A 55 14.775 -5.718 5.042 1.00 0.00 C ATOM 847 CE LYS A 55 15.441 -5.059 6.252 1.00 0.00 C ATOM 848 NZ LYS A 55 16.838 -4.687 5.935 1.00 0.00 N ATOM 0 H LYS A 55 11.519 -7.562 3.809 1.00 0.00 H new ATOM 0 HA LYS A 55 11.103 -4.751 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.239 -6.576 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.266 -4.970 2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.675 -3.927 4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.752 -5.103 5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.560 -6.763 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.460 -5.707 4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.880 -4.172 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.424 -5.742 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.276 -4.241 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.374 -5.540 5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.847 -4.018 5.139 1.00 0.00 H new ATOM 862 N VAL A 56 10.611 -3.791 1.885 1.00 0.00 N ATOM 863 CA VAL A 56 10.031 -3.252 0.667 1.00 0.00 C ATOM 864 C VAL A 56 10.774 -1.971 0.278 1.00 0.00 C ATOM 865 O VAL A 56 11.104 -1.155 1.137 1.00 0.00 O ATOM 866 CB VAL A 56 8.528 -3.038 0.852 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.927 -2.298 -0.345 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.810 -4.368 1.091 1.00 0.00 C ATOM 0 H VAL A 56 10.897 -3.090 2.568 1.00 0.00 H new ATOM 0 HA VAL A 56 10.146 -3.958 -0.155 1.00 0.00 H new ATOM 0 HB VAL A 56 8.385 -2.416 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.857 -2.159 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.408 -1.325 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.087 -2.882 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.743 -4.187 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.967 -5.025 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.209 -4.840 1.989 1.00 0.00 H new ATOM 878 N SER A 57 11.015 -1.836 -1.018 1.00 0.00 N ATOM 879 CA SER A 57 11.712 -0.669 -1.531 1.00 0.00 C ATOM 880 C SER A 57 10.943 -0.079 -2.715 1.00 0.00 C ATOM 881 O SER A 57 10.745 -0.749 -3.728 1.00 0.00 O ATOM 882 CB SER A 57 13.141 -1.020 -1.949 1.00 0.00 C ATOM 883 OG SER A 57 13.885 -1.593 -0.877 1.00 0.00 O ATOM 0 H SER A 57 10.740 -2.515 -1.728 1.00 0.00 H new ATOM 0 HA SER A 57 11.767 0.073 -0.735 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.113 -1.719 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.647 -0.121 -2.302 1.00 0.00 H new ATOM 0 HG SER A 57 14.791 -1.805 -1.184 1.00 0.00 H new ATOM 889 N ARG A 58 10.530 1.169 -2.549 1.00 0.00 N ATOM 890 CA ARG A 58 9.787 1.857 -3.591 1.00 0.00 C ATOM 891 C ARG A 58 10.662 2.925 -4.250 1.00 0.00 C ATOM 892 O ARG A 58 11.393 3.642 -3.567 1.00 0.00 O ATOM 893 CB ARG A 58 8.527 2.516 -3.027 1.00 0.00 C ATOM 894 CG ARG A 58 7.279 2.042 -3.773 1.00 0.00 C ATOM 895 CD ARG A 58 6.006 2.528 -3.077 1.00 0.00 C ATOM 896 NE ARG A 58 5.896 4.000 -3.193 1.00 0.00 N ATOM 897 CZ ARG A 58 4.959 4.734 -2.577 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.047 4.138 -1.797 1.00 0.00 N ATOM 899 NH2 ARG A 58 4.936 6.063 -2.740 1.00 0.00 N ATOM 0 H ARG A 58 10.696 1.722 -1.708 1.00 0.00 H new ATOM 0 HA ARG A 58 9.493 1.115 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.433 2.280 -1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.613 3.600 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.301 2.412 -4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.275 0.953 -3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.133 2.053 -3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.023 2.238 -2.026 1.00 0.00 H new ATOM 0 HE ARG A 58 6.576 4.486 -3.778 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.066 3.126 -1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.334 4.696 -1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.631 6.516 -3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 58 4.223 6.622 -2.271 1.00 0.00 H new ATOM 913 N TYR A 59 10.559 2.999 -5.569 1.00 0.00 N ATOM 914 CA TYR A 59 11.332 3.967 -6.327 1.00 0.00 C ATOM 915 C TYR A 59 10.623 4.333 -7.633 1.00 0.00 C ATOM 916 O TYR A 59 10.387 3.471 -8.478 1.00 0.00 O ATOM 917 CB TYR A 59 12.660 3.283 -6.656 1.00 0.00 C ATOM 918 CG TYR A 59 13.779 4.251 -7.046 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.922 5.447 -6.373 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.645 3.927 -8.070 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.976 6.358 -6.740 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.699 4.838 -8.438 1.00 0.00 C ATOM 923 CZ TYR A 59 15.812 6.008 -7.754 1.00 0.00 C ATOM 924 OH TYR A 59 16.806 6.869 -8.101 1.00 0.00 O ATOM 0 H TYR A 59 9.951 2.404 -6.132 1.00 0.00 H new ATOM 0 HA TYR A 59 11.466 4.884 -5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.981 2.702 -5.792 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.502 2.579 -7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 59 13.244 5.700 -5.571 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.533 2.990 -8.596 1.00 0.00 H new ATOM 0 HE1 TYR A 59 15.099 7.297 -6.222 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.383 4.597 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 59 17.326 6.488 -8.839 1.00 0.00 H new ATOM 934 N ASP A 60 10.304 5.613 -7.757 1.00 0.00 N ATOM 935 CA ASP A 60 9.627 6.104 -8.945 1.00 0.00 C ATOM 936 C ASP A 60 9.472 7.623 -8.848 1.00 0.00 C ATOM 937 O ASP A 60 9.972 8.243 -7.911 1.00 0.00 O ATOM 938 CB ASP A 60 8.230 5.493 -9.075 1.00 0.00 C ATOM 939 CG ASP A 60 7.182 6.068 -8.120 1.00 0.00 C ATOM 940 OD1 ASP A 60 6.765 7.221 -8.362 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.820 5.341 -7.170 1.00 0.00 O ATOM 0 H ASP A 60 10.502 6.325 -7.054 1.00 0.00 H new ATOM 0 HA ASP A 60 10.225 5.825 -9.813 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.883 5.633 -10.099 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.303 4.419 -8.907 1.00 0.00 H new ATOM 947 N VAL A 61 8.776 8.178 -9.829 1.00 0.00 N ATOM 948 CA VAL A 61 8.549 9.613 -9.867 1.00 0.00 C ATOM 949 C VAL A 61 7.068 9.897 -9.606 1.00 0.00 C ATOM 950 O VAL A 61 6.197 9.271 -10.207 1.00 0.00 O ATOM 951 CB VAL A 61 9.043 10.187 -11.196 1.00 0.00 C ATOM 952 CG1 VAL A 61 10.539 9.927 -11.384 1.00 0.00 C ATOM 953 CG2 VAL A 61 8.237 9.624 -12.369 1.00 0.00 C ATOM 0 H VAL A 61 8.362 7.660 -10.604 1.00 0.00 H new ATOM 0 HA VAL A 61 9.119 10.111 -9.083 1.00 0.00 H new ATOM 0 HB VAL A 61 8.891 11.266 -11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.864 10.345 -12.337 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.095 10.397 -10.573 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.725 8.853 -11.377 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.608 10.048 -13.302 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.343 8.539 -12.396 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.185 9.883 -12.246 1.00 0.00 H new ATOM 963 N ILE A 62 6.829 10.842 -8.708 1.00 0.00 N ATOM 964 CA ILE A 62 5.469 11.217 -8.360 1.00 0.00 C ATOM 965 C ILE A 62 5.136 12.564 -9.004 1.00 0.00 C ATOM 966 O ILE A 62 5.676 13.596 -8.607 1.00 0.00 O ATOM 967 CB ILE A 62 5.280 11.197 -6.842 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.236 9.761 -6.314 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.040 11.996 -6.434 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.458 9.727 -4.801 1.00 0.00 C ATOM 0 H ILE A 62 7.554 11.359 -8.211 1.00 0.00 H new ATOM 0 HA ILE A 62 4.760 10.490 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 62 6.142 11.682 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.273 9.311 -6.554 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.000 9.163 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.928 11.966 -5.350 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.151 13.031 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.157 11.561 -6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.422 8.695 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.432 10.156 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.678 10.306 -4.306 1.00 0.00 H new ATOM 982 N HIS A 63 4.248 12.512 -9.986 1.00 0.00 N ATOM 983 CA HIS A 63 3.836 13.715 -10.688 1.00 0.00 C ATOM 984 C HIS A 63 5.054 14.607 -10.935 1.00 0.00 C ATOM 985 O HIS A 63 5.183 15.670 -10.328 1.00 0.00 O ATOM 986 CB HIS A 63 2.720 14.433 -9.927 1.00 0.00 C ATOM 987 CG HIS A 63 1.340 14.194 -10.492 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.405 15.204 -10.639 1.00 0.00 N ATOM 989 CD2 HIS A 63 0.747 13.052 -10.945 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.697 14.682 -11.157 1.00 0.00 C ATOM 991 NE2 HIS A 63 -0.483 13.348 -11.346 1.00 0.00 N ATOM 0 H HIS A 63 3.802 11.655 -10.312 1.00 0.00 H new ATOM 0 HA HIS A 63 3.420 13.449 -11.660 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.737 14.109 -8.886 1.00 0.00 H new ATOM 0 HB3 HIS A 63 2.923 15.504 -9.930 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.202 12.073 -10.973 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.605 15.218 -11.389 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -1.157 12.687 -11.732 1.00 0.00 H new ATOM 999 N GLY A 64 5.917 14.143 -11.826 1.00 0.00 N ATOM 1000 CA GLY A 64 7.120 14.886 -12.160 1.00 0.00 C ATOM 1001 C GLY A 64 7.923 15.224 -10.903 1.00 0.00 C ATOM 1002 O GLY A 64 8.110 16.395 -10.578 1.00 0.00 O ATOM 0 H GLY A 64 5.807 13.261 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.736 14.300 -12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.851 15.804 -12.682 1.00 0.00 H new ATOM 1006 N LYS A 65 8.377 14.177 -10.229 1.00 0.00 N ATOM 1007 CA LYS A 65 9.155 14.348 -9.015 1.00 0.00 C ATOM 1008 C LYS A 65 9.700 12.990 -8.568 1.00 0.00 C ATOM 1009 O LYS A 65 8.937 12.114 -8.162 1.00 0.00 O ATOM 1010 CB LYS A 65 8.327 15.061 -7.944 1.00 0.00 C ATOM 1011 CG LYS A 65 9.228 15.840 -6.983 1.00 0.00 C ATOM 1012 CD LYS A 65 8.531 16.065 -5.639 1.00 0.00 C ATOM 1013 CE LYS A 65 9.032 15.073 -4.588 1.00 0.00 C ATOM 1014 NZ LYS A 65 10.165 15.650 -3.830 1.00 0.00 N ATOM 0 H LYS A 65 8.220 13.207 -10.502 1.00 0.00 H new ATOM 0 HA LYS A 65 10.015 14.991 -9.201 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.621 15.742 -8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.740 14.331 -7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.158 15.294 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.493 16.801 -7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.712 17.084 -5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.453 15.957 -5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.222 14.818 -3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.344 14.148 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.493 14.964 -3.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.943 15.871 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.856 16.521 -3.352 1.00 0.00 H new ATOM 1028 N GLU A 66 11.015 12.857 -8.657 1.00 0.00 N ATOM 1029 CA GLU A 66 11.671 11.621 -8.266 1.00 0.00 C ATOM 1030 C GLU A 66 11.420 11.332 -6.785 1.00 0.00 C ATOM 1031 O GLU A 66 11.885 12.069 -5.917 1.00 0.00 O ATOM 1032 CB GLU A 66 13.170 11.676 -8.568 1.00 0.00 C ATOM 1033 CG GLU A 66 13.421 11.979 -10.046 1.00 0.00 C ATOM 1034 CD GLU A 66 14.840 12.508 -10.264 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.571 11.866 -11.049 1.00 0.00 O ATOM 1036 OE2 GLU A 66 15.162 13.543 -9.641 1.00 0.00 O ATOM 0 H GLU A 66 11.644 13.585 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 66 11.246 10.806 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.641 12.441 -7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.633 10.725 -8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.271 11.075 -10.637 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.697 12.714 -10.398 1.00 0.00 H new ATOM 1044 N TYR A 67 10.685 10.256 -6.541 1.00 0.00 N ATOM 1045 CA TYR A 67 10.366 9.861 -5.180 1.00 0.00 C ATOM 1046 C TYR A 67 11.019 8.521 -4.831 1.00 0.00 C ATOM 1047 O TYR A 67 11.458 7.791 -5.718 1.00 0.00 O ATOM 1048 CB TYR A 67 8.846 9.701 -5.132 1.00 0.00 C ATOM 1049 CG TYR A 67 8.199 10.275 -3.870 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.988 11.635 -3.761 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.826 9.434 -2.842 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.379 12.176 -2.573 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.217 9.975 -1.654 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.024 11.319 -1.578 1.00 0.00 C ATOM 1055 OH TYR A 67 6.449 11.830 -0.457 1.00 0.00 O ATOM 0 H TYR A 67 10.302 9.646 -7.263 1.00 0.00 H new ATOM 0 HA TYR A 67 10.731 10.603 -4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.412 10.189 -6.005 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.600 8.642 -5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.279 12.293 -4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.991 8.370 -2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.208 13.238 -2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.920 9.328 -0.842 1.00 0.00 H new ATOM 0 HH TYR A 67 6.247 11.103 0.168 1.00 0.00 H new ATOM 1065 N PHE A 68 11.063 8.240 -3.537 1.00 0.00 N ATOM 1066 CA PHE A 68 11.655 7.002 -3.061 1.00 0.00 C ATOM 1067 C PHE A 68 11.258 6.727 -1.609 1.00 0.00 C ATOM 1068 O PHE A 68 11.459 7.571 -0.736 1.00 0.00 O ATOM 1069 CB PHE A 68 13.173 7.173 -3.138 1.00 0.00 C ATOM 1070 CG PHE A 68 13.957 6.163 -2.297 1.00 0.00 C ATOM 1071 CD1 PHE A 68 14.233 4.929 -2.799 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.378 6.498 -1.048 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.960 3.992 -2.018 1.00 0.00 C ATOM 1074 CE2 PHE A 68 15.105 5.561 -0.268 1.00 0.00 C ATOM 1075 CZ PHE A 68 15.381 4.327 -0.770 1.00 0.00 C ATOM 0 H PHE A 68 10.698 8.848 -2.804 1.00 0.00 H new ATOM 0 HA PHE A 68 11.308 6.166 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.486 7.084 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.432 8.180 -2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 68 13.899 4.662 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 68 14.159 7.478 -0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 68 15.179 3.012 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 68 15.439 5.828 0.724 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.934 3.614 -0.177 1.00 0.00 H new ATOM 1085 N MET A 69 10.700 5.544 -1.395 1.00 0.00 N ATOM 1086 CA MET A 69 10.273 5.149 -0.064 1.00 0.00 C ATOM 1087 C MET A 69 10.456 3.644 0.146 1.00 0.00 C ATOM 1088 O MET A 69 10.170 2.849 -0.748 1.00 0.00 O ATOM 1089 CB MET A 69 8.800 5.515 0.130 1.00 0.00 C ATOM 1090 CG MET A 69 8.580 6.211 1.475 1.00 0.00 C ATOM 1091 SD MET A 69 8.149 7.923 1.213 1.00 0.00 S ATOM 1092 CE MET A 69 9.733 8.691 1.509 1.00 0.00 C ATOM 0 H MET A 69 10.534 4.847 -2.121 1.00 0.00 H new ATOM 0 HA MET A 69 10.887 5.677 0.665 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.474 6.169 -0.679 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.188 4.615 0.078 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.787 5.708 2.028 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.484 6.144 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.691 9.266 2.434 1.00 0.00 H new ATOM 0 HE2 MET A 69 10.500 7.921 1.594 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.976 9.355 0.680 1.00 0.00 H new ATOM 1102 N GLU A 70 10.933 3.299 1.333 1.00 0.00 N ATOM 1103 CA GLU A 70 11.158 1.904 1.672 1.00 0.00 C ATOM 1104 C GLU A 70 10.597 1.598 3.063 1.00 0.00 C ATOM 1105 O GLU A 70 10.265 2.511 3.817 1.00 0.00 O ATOM 1106 CB GLU A 70 12.645 1.553 1.592 1.00 0.00 C ATOM 1107 CG GLU A 70 13.498 2.617 2.285 1.00 0.00 C ATOM 1108 CD GLU A 70 14.923 2.111 2.519 1.00 0.00 C ATOM 1109 OE1 GLU A 70 15.131 1.467 3.569 1.00 0.00 O ATOM 1110 OE2 GLU A 70 15.771 2.381 1.642 1.00 0.00 O ATOM 0 H GLU A 70 11.170 3.961 2.072 1.00 0.00 H new ATOM 0 HA GLU A 70 10.632 1.285 0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.819 0.583 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.946 1.464 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.525 3.520 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.044 2.888 3.238 1.00 0.00 H new ATOM 1118 N GLY A 71 10.509 0.310 3.360 1.00 0.00 N ATOM 1119 CA GLY A 71 9.994 -0.128 4.646 1.00 0.00 C ATOM 1120 C GLY A 71 9.661 -1.621 4.624 1.00 0.00 C ATOM 1121 O GLY A 71 9.612 -2.234 3.559 1.00 0.00 O ATOM 0 H GLY A 71 10.786 -0.445 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.731 0.072 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.101 0.444 4.898 1.00 0.00 H new ATOM 1125 N THR A 72 9.443 -2.163 5.813 1.00 0.00 N ATOM 1126 CA THR A 72 9.116 -3.573 5.944 1.00 0.00 C ATOM 1127 C THR A 72 7.670 -3.745 6.414 1.00 0.00 C ATOM 1128 O THR A 72 7.106 -2.848 7.038 1.00 0.00 O ATOM 1129 CB THR A 72 10.141 -4.210 6.886 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.772 -5.586 6.920 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.974 -3.743 8.334 1.00 0.00 C ATOM 0 H THR A 72 9.486 -1.651 6.694 1.00 0.00 H new ATOM 0 HA THR A 72 9.174 -4.083 4.983 1.00 0.00 H new ATOM 0 HB THR A 72 11.148 -3.973 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.562 -6.141 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.725 -4.224 8.960 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.099 -2.661 8.384 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.979 -4.010 8.690 1.00 0.00 H new ATOM 1139 N ALA A 73 7.112 -4.904 6.096 1.00 0.00 N ATOM 1140 CA ALA A 73 5.743 -5.204 6.477 1.00 0.00 C ATOM 1141 C ALA A 73 5.747 -6.234 7.608 1.00 0.00 C ATOM 1142 O ALA A 73 6.130 -7.385 7.403 1.00 0.00 O ATOM 1143 CB ALA A 73 4.966 -5.688 5.251 1.00 0.00 C ATOM 0 H ALA A 73 7.583 -5.646 5.579 1.00 0.00 H new ATOM 0 HA ALA A 73 5.243 -4.309 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.939 -5.913 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.968 -4.909 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.437 -6.587 4.853 1.00 0.00 H new ATOM 1149 N TYR A 74 5.318 -5.784 8.778 1.00 0.00 N ATOM 1150 CA TYR A 74 5.267 -6.652 9.942 1.00 0.00 C ATOM 1151 C TYR A 74 3.866 -6.666 10.556 1.00 0.00 C ATOM 1152 O TYR A 74 3.147 -5.670 10.493 1.00 0.00 O ATOM 1153 CB TYR A 74 6.249 -6.058 10.954 1.00 0.00 C ATOM 1154 CG TYR A 74 6.270 -6.784 12.301 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.353 -6.452 13.277 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.205 -7.770 12.539 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.372 -7.135 14.545 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.225 -8.453 13.806 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.307 -8.102 14.747 1.00 0.00 C ATOM 1160 OH TYR A 74 6.326 -8.747 15.944 1.00 0.00 O ATOM 0 H TYR A 74 5.002 -4.829 8.945 1.00 0.00 H new ATOM 0 HA TYR A 74 5.518 -7.677 9.667 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.252 -6.078 10.527 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.994 -5.011 11.121 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.621 -5.680 13.090 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.922 -8.030 11.774 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.660 -6.885 15.318 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.952 -9.226 14.005 1.00 0.00 H new ATOM 0 HH TYR A 74 7.046 -9.412 15.946 1.00 0.00 H new ATOM 1170 N PRO A 75 3.510 -7.836 11.150 1.00 0.00 N ATOM 1171 CA PRO A 75 2.208 -7.993 11.775 1.00 0.00 C ATOM 1172 C PRO A 75 2.150 -7.255 13.114 1.00 0.00 C ATOM 1173 O PRO A 75 2.881 -7.591 14.044 1.00 0.00 O ATOM 1174 CB PRO A 75 2.017 -9.494 11.915 1.00 0.00 C ATOM 1175 CG PRO A 75 3.404 -10.104 11.794 1.00 0.00 C ATOM 1176 CD PRO A 75 4.336 -9.037 11.243 1.00 0.00 C ATOM 0 HA PRO A 75 1.403 -7.556 11.185 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.564 -9.742 12.875 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.353 -9.877 11.140 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.754 -10.452 12.766 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.383 -10.971 11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.191 -8.880 11.901 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.732 -9.322 10.268 1.00 0.00 H new ATOM 1184 N VAL A 76 1.273 -6.264 13.169 1.00 0.00 N ATOM 1185 CA VAL A 76 1.109 -5.475 14.379 1.00 0.00 C ATOM 1186 C VAL A 76 0.730 -6.400 15.538 1.00 0.00 C ATOM 1187 O VAL A 76 1.306 -6.311 16.621 1.00 0.00 O ATOM 1188 CB VAL A 76 0.087 -4.361 14.144 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.970 -4.346 15.250 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.777 -3.001 14.025 1.00 0.00 C ATOM 0 H VAL A 76 0.668 -5.989 12.395 1.00 0.00 H new ATOM 0 HA VAL A 76 2.046 -4.986 14.646 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.419 -4.563 13.200 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.684 -3.545 15.060 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.493 -5.302 15.267 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.487 -4.180 16.213 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.028 -2.227 13.858 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.321 -2.787 14.945 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.474 -3.019 13.187 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.236 -7.266 15.270 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.699 -8.206 16.276 1.00 0.00 C ATOM 1202 C GLY A 77 -0.536 -9.649 15.795 1.00 0.00 C ATOM 1203 O GLY A 77 0.519 -10.021 15.282 1.00 0.00 O ATOM 0 H GLY A 77 -0.711 -7.336 14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.138 -8.061 17.199 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.747 -8.012 16.506 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.595 -10.424 15.978 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.583 -11.818 15.568 1.00 0.00 C ATOM 1209 C ASP A 78 -1.008 -11.925 14.155 1.00 0.00 C ATOM 1210 O ASP A 78 -1.600 -11.421 13.201 1.00 0.00 O ATOM 1211 CB ASP A 78 -2.998 -12.399 15.549 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.088 -13.894 15.862 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.226 -14.359 16.086 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.016 -14.537 15.870 1.00 0.00 O ATOM 0 H ASP A 78 -2.467 -10.113 16.405 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.975 -12.374 16.282 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.608 -11.855 16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.434 -12.222 14.566 1.00 0.00 H new ATOM 1220 N SER A 79 0.137 -12.584 14.064 1.00 0.00 N ATOM 1221 CA SER A 79 0.798 -12.763 12.783 1.00 0.00 C ATOM 1222 C SER A 79 -0.230 -13.126 11.710 1.00 0.00 C ATOM 1223 O SER A 79 -0.196 -12.588 10.604 1.00 0.00 O ATOM 1224 CB SER A 79 1.880 -13.842 12.867 1.00 0.00 C ATOM 1225 OG SER A 79 1.360 -15.084 13.333 1.00 0.00 O ATOM 0 H SER A 79 0.624 -13.001 14.857 1.00 0.00 H new ATOM 0 HA SER A 79 1.280 -11.823 12.513 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.329 -13.983 11.884 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.674 -13.508 13.535 1.00 0.00 H new ATOM 0 HG SER A 79 2.081 -15.747 13.371 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.121 -14.037 12.073 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.158 -14.478 11.155 1.00 0.00 C ATOM 1233 C LYS A 80 -2.938 -13.262 10.652 1.00 0.00 C ATOM 1234 O LYS A 80 -2.790 -12.859 9.499 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.037 -15.544 11.812 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.252 -16.838 12.040 1.00 0.00 C ATOM 1237 CD LYS A 80 -2.519 -17.403 13.436 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.814 -18.747 13.628 1.00 0.00 C ATOM 1239 NZ LYS A 80 -2.655 -19.665 14.429 1.00 0.00 N ATOM 0 H LYS A 80 -1.146 -14.482 12.990 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.715 -14.957 10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.416 -15.172 12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.903 -15.746 11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.531 -17.574 11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.186 -16.647 11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.174 -16.696 14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.592 -17.527 13.583 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.601 -19.194 12.657 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.857 -18.594 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.161 -20.572 14.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.837 -19.244 15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.558 -19.825 13.939 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.752 -12.712 11.541 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.556 -11.551 11.201 1.00 0.00 C ATOM 1255 C ILE A 81 -3.682 -10.524 10.478 1.00 0.00 C ATOM 1256 O ILE A 81 -2.477 -10.453 10.715 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.252 -10.998 12.446 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.734 -11.377 12.460 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.045 -9.486 12.564 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -6.915 -12.889 12.312 1.00 0.00 C ATOM 0 H ILE A 81 -3.872 -13.049 12.496 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.355 -11.830 10.514 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.795 -11.455 13.324 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.190 -11.042 13.392 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.252 -10.864 11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.550 -9.118 13.457 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.979 -9.269 12.634 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.458 -8.992 11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.978 -13.131 12.325 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.480 -13.217 11.368 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.417 -13.398 13.137 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.322 -9.754 9.611 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.618 -8.735 8.852 1.00 0.00 C ATOM 1274 C GLY A 82 -2.872 -7.777 9.782 1.00 0.00 C ATOM 1275 O GLY A 82 -1.829 -8.127 10.333 1.00 0.00 O ATOM 0 H GLY A 82 -5.322 -9.815 9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.912 -9.208 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.327 -8.176 8.241 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.435 -6.586 9.929 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.836 -5.575 10.783 1.00 0.00 C ATOM 1281 C LYS A 83 -1.317 -5.592 10.597 1.00 0.00 C ATOM 1282 O LYS A 83 -0.579 -5.937 11.519 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.280 -5.767 12.234 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.823 -4.462 12.819 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.346 -4.395 12.692 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.973 -3.773 13.942 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.412 -4.110 14.022 1.00 0.00 N ATOM 0 H LYS A 83 -4.300 -6.299 9.471 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.182 -4.582 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.048 -6.539 12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.438 -6.115 12.832 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.538 -4.384 13.868 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.374 -3.613 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.616 -3.808 11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.746 -5.397 12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.459 -4.134 14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.848 -2.690 13.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.822 -3.680 14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.902 -3.744 13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.525 -5.143 14.066 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.895 -5.214 9.400 1.00 0.00 N ATOM 1302 CA ILE A 84 0.523 -5.182 9.082 1.00 0.00 C ATOM 1303 C ILE A 84 0.971 -3.728 8.917 1.00 0.00 C ATOM 1304 O ILE A 84 0.562 -3.052 7.974 1.00 0.00 O ATOM 1305 CB ILE A 84 0.819 -6.059 7.863 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.305 -7.070 7.630 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.184 -6.738 7.996 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.431 -6.456 6.797 1.00 0.00 C ATOM 0 H ILE A 84 -1.510 -4.927 8.638 1.00 0.00 H new ATOM 0 HA ILE A 84 1.107 -5.605 9.899 1.00 0.00 H new ATOM 0 HB ILE A 84 0.863 -5.418 6.982 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.091 -7.949 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.699 -7.408 8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.370 -7.355 7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.962 -5.979 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.193 -7.364 8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.217 -7.196 6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.841 -5.592 7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.038 -6.142 5.830 1.00 0.00 H new ATOM 1320 N TYR A 85 1.805 -3.290 9.848 1.00 0.00 N ATOM 1321 CA TYR A 85 2.312 -1.929 9.818 1.00 0.00 C ATOM 1322 C TYR A 85 3.600 -1.842 8.996 1.00 0.00 C ATOM 1323 O TYR A 85 4.469 -2.705 9.105 1.00 0.00 O ATOM 1324 CB TYR A 85 2.623 -1.562 11.271 1.00 0.00 C ATOM 1325 CG TYR A 85 4.058 -1.876 11.698 1.00 0.00 C ATOM 1326 CD1 TYR A 85 5.090 -1.043 11.315 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.322 -2.991 12.467 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.441 -1.338 11.717 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.672 -3.286 12.869 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.665 -2.445 12.474 1.00 0.00 C ATOM 1331 OH TYR A 85 7.941 -2.724 12.854 1.00 0.00 O ATOM 0 H TYR A 85 2.143 -3.854 10.628 1.00 0.00 H new ATOM 0 HA TYR A 85 1.583 -1.258 9.364 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.437 -0.498 11.414 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.935 -2.097 11.925 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.884 -0.170 10.714 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.515 -3.643 12.767 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.258 -0.695 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.892 -4.156 13.471 1.00 0.00 H new ATOM 0 HH TYR A 85 7.951 -3.543 13.392 1.00 0.00 H new ATOM 1341 N HIS A 86 3.681 -0.792 8.192 1.00 0.00 N ATOM 1342 CA HIS A 86 4.848 -0.582 7.352 1.00 0.00 C ATOM 1343 C HIS A 86 5.726 0.514 7.959 1.00 0.00 C ATOM 1344 O HIS A 86 5.282 1.649 8.127 1.00 0.00 O ATOM 1345 CB HIS A 86 4.432 -0.278 5.911 1.00 0.00 C ATOM 1346 CG HIS A 86 5.386 0.633 5.175 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.603 1.974 5.289 1.00 0.00 N flip ATOM 1348 CD2 HIS A 86 6.249 0.179 4.193 1.00 0.00 C flip ATOM 1349 CE1 HIS A 86 6.548 2.321 4.423 1.00 0.00 C flip ATOM 1350 NE2 HIS A 86 6.949 1.209 3.743 1.00 0.00 N flip ATOM 0 H HIS A 86 2.958 -0.078 8.104 1.00 0.00 H new ATOM 0 HA HIS A 86 5.442 -1.495 7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 86 4.346 -1.216 5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.442 0.179 5.918 1.00 0.00 H new ATOM 0 HD2 HIS A 86 6.337 -0.842 3.852 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.935 3.319 4.281 1.00 0.00 H new ATOM 0 HE2 HIS A 86 7.663 1.176 3.015 1.00 0.00 H new ATOM 1358 N SER A 87 6.957 0.136 8.271 1.00 0.00 N ATOM 1359 CA SER A 87 7.902 1.072 8.856 1.00 0.00 C ATOM 1360 C SER A 87 8.528 1.937 7.760 1.00 0.00 C ATOM 1361 O SER A 87 9.184 1.422 6.857 1.00 0.00 O ATOM 1362 CB SER A 87 8.991 0.338 9.640 1.00 0.00 C ATOM 1363 OG SER A 87 9.174 0.887 10.942 1.00 0.00 O ATOM 0 H SER A 87 7.322 -0.806 8.130 1.00 0.00 H new ATOM 0 HA SER A 87 7.362 1.713 9.552 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.728 -0.716 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.931 0.389 9.090 1.00 0.00 H new ATOM 0 HG SER A 87 9.876 0.390 11.411 1.00 0.00 H new ATOM 1369 N ARG A 88 8.302 3.238 7.876 1.00 0.00 N ATOM 1370 CA ARG A 88 8.836 4.179 6.906 1.00 0.00 C ATOM 1371 C ARG A 88 9.908 5.058 7.554 1.00 0.00 C ATOM 1372 O ARG A 88 9.615 5.833 8.463 1.00 0.00 O ATOM 1373 CB ARG A 88 7.731 5.071 6.338 1.00 0.00 C ATOM 1374 CG ARG A 88 8.167 5.710 5.018 1.00 0.00 C ATOM 1375 CD ARG A 88 8.192 7.236 5.130 1.00 0.00 C ATOM 1376 NE ARG A 88 6.874 7.793 4.754 1.00 0.00 N ATOM 1377 CZ ARG A 88 6.472 9.037 5.050 1.00 0.00 C ATOM 1378 NH1 ARG A 88 7.283 9.860 5.727 1.00 0.00 N ATOM 1379 NH2 ARG A 88 5.258 9.457 4.668 1.00 0.00 N ATOM 0 H ARG A 88 7.757 3.662 8.626 1.00 0.00 H new ATOM 0 HA ARG A 88 9.276 3.602 6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.828 4.481 6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.481 5.850 7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 88 9.157 5.346 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.485 5.411 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 88 8.443 7.530 6.149 1.00 0.00 H new ATOM 0 HD3 ARG A 88 8.967 7.644 4.481 1.00 0.00 H new ATOM 0 HE ARG A 88 6.231 7.193 4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 88 8.207 9.540 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 88 6.977 10.807 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 88 4.640 8.830 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.952 10.404 4.893 1.00 0.00 H new ATOM 1393 N THR A 89 11.129 4.908 7.061 1.00 0.00 N ATOM 1394 CA THR A 89 12.246 5.678 7.580 1.00 0.00 C ATOM 1395 C THR A 89 12.593 6.824 6.628 1.00 0.00 C ATOM 1396 O THR A 89 12.569 6.652 5.410 1.00 0.00 O ATOM 1397 CB THR A 89 13.411 4.717 7.824 1.00 0.00 C ATOM 1398 OG1 THR A 89 13.256 3.722 6.815 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.267 3.943 9.136 1.00 0.00 C ATOM 0 H THR A 89 11.369 4.264 6.307 1.00 0.00 H new ATOM 0 HA THR A 89 11.992 6.151 8.529 1.00 0.00 H new ATOM 0 HB THR A 89 14.347 5.276 7.834 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.972 3.058 6.898 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.120 3.276 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.230 4.644 9.970 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.348 3.357 9.114 1.00 0.00 H new ATOM 1407 N VAL A 90 12.907 7.967 7.218 1.00 0.00 N ATOM 1408 CA VAL A 90 13.259 9.141 6.437 1.00 0.00 C ATOM 1409 C VAL A 90 14.206 10.025 7.251 1.00 0.00 C ATOM 1410 O VAL A 90 14.417 9.786 8.439 1.00 0.00 O ATOM 1411 CB VAL A 90 11.990 9.874 5.994 1.00 0.00 C ATOM 1412 CG1 VAL A 90 12.308 10.924 4.928 1.00 0.00 C ATOM 1413 CG2 VAL A 90 10.934 8.887 5.494 1.00 0.00 C ATOM 0 H VAL A 90 12.925 8.106 8.228 1.00 0.00 H new ATOM 0 HA VAL A 90 13.786 8.851 5.528 1.00 0.00 H new ATOM 0 HB VAL A 90 11.581 10.391 6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 90 11.390 11.430 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 90 13.009 11.653 5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 90 12.752 10.438 4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.043 9.433 5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.330 8.330 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.676 8.194 6.295 1.00 0.00 H new ATOM 1423 N GLY A 91 14.752 11.028 6.578 1.00 0.00 N ATOM 1424 CA GLY A 91 15.672 11.948 7.224 1.00 0.00 C ATOM 1425 C GLY A 91 15.213 12.275 8.647 1.00 0.00 C ATOM 1426 O GLY A 91 14.263 13.032 8.838 1.00 0.00 O ATOM 0 H GLY A 91 14.575 11.223 5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.670 11.510 7.252 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.743 12.866 6.641 1.00 0.00 H new ATOM 1430 N GLY A 92 15.909 11.687 9.608 1.00 0.00 N ATOM 1431 CA GLY A 92 15.585 11.906 11.008 1.00 0.00 C ATOM 1432 C GLY A 92 14.071 11.889 11.229 1.00 0.00 C ATOM 1433 O GLY A 92 13.557 12.611 12.082 1.00 0.00 O ATOM 0 H GLY A 92 16.696 11.059 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.054 11.134 11.619 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.993 12.863 11.334 1.00 0.00 H new ATOM 1437 N TYR A 93 13.400 11.057 10.446 1.00 0.00 N ATOM 1438 CA TYR A 93 11.956 10.936 10.546 1.00 0.00 C ATOM 1439 C TYR A 93 11.504 9.503 10.257 1.00 0.00 C ATOM 1440 O TYR A 93 11.305 9.132 9.101 1.00 0.00 O ATOM 1441 CB TYR A 93 11.380 11.865 9.475 1.00 0.00 C ATOM 1442 CG TYR A 93 10.122 12.616 9.915 1.00 0.00 C ATOM 1443 CD1 TYR A 93 10.233 13.832 10.556 1.00 0.00 C ATOM 1444 CD2 TYR A 93 8.875 12.076 9.669 1.00 0.00 C ATOM 1445 CE1 TYR A 93 9.048 14.539 10.970 1.00 0.00 C ATOM 1446 CE2 TYR A 93 7.691 12.783 10.082 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.835 13.980 10.712 1.00 0.00 C ATOM 1448 OH TYR A 93 6.717 14.647 11.103 1.00 0.00 O ATOM 0 H TYR A 93 13.830 10.460 9.739 1.00 0.00 H new ATOM 0 HA TYR A 93 11.618 11.194 11.550 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.142 12.590 9.189 1.00 0.00 H new ATOM 0 HB3 TYR A 93 11.148 11.278 8.586 1.00 0.00 H new ATOM 0 HD1 TYR A 93 11.208 14.254 10.748 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.788 11.124 9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.121 15.491 11.474 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.710 12.372 9.896 1.00 0.00 H new ATOM 0 HH TYR A 93 5.923 14.130 10.852 1.00 0.00 H new ATOM 1458 N THR A 94 11.355 8.736 11.327 1.00 0.00 N ATOM 1459 CA THR A 94 10.931 7.352 11.203 1.00 0.00 C ATOM 1460 C THR A 94 9.667 7.106 12.030 1.00 0.00 C ATOM 1461 O THR A 94 9.646 7.370 13.231 1.00 0.00 O ATOM 1462 CB THR A 94 12.105 6.459 11.608 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.946 6.449 10.457 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.695 4.996 11.783 1.00 0.00 C ATOM 0 H THR A 94 11.520 9.047 12.284 1.00 0.00 H new ATOM 0 HA THR A 94 10.661 7.112 10.175 1.00 0.00 H new ATOM 0 HB THR A 94 12.538 6.828 12.538 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.884 6.499 10.737 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.565 4.406 12.070 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.934 4.922 12.560 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.293 4.616 10.844 1.00 0.00 H new ATOM 1472 N LYS A 95 8.645 6.603 11.354 1.00 0.00 N ATOM 1473 CA LYS A 95 7.381 6.318 12.011 1.00 0.00 C ATOM 1474 C LYS A 95 6.819 4.999 11.476 1.00 0.00 C ATOM 1475 O LYS A 95 7.009 4.668 10.307 1.00 0.00 O ATOM 1476 CB LYS A 95 6.421 7.500 11.862 1.00 0.00 C ATOM 1477 CG LYS A 95 6.923 8.716 12.643 1.00 0.00 C ATOM 1478 CD LYS A 95 6.201 9.990 12.199 1.00 0.00 C ATOM 1479 CE LYS A 95 4.882 10.164 12.955 1.00 0.00 C ATOM 1480 NZ LYS A 95 3.736 9.827 12.082 1.00 0.00 N ATOM 0 H LYS A 95 8.666 6.385 10.358 1.00 0.00 H new ATOM 0 HA LYS A 95 7.530 6.191 13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.317 7.758 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.431 7.217 12.220 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.765 8.558 13.710 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.996 8.831 12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.841 10.855 12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.007 9.948 11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.875 9.524 13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.790 11.192 13.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.849 9.950 12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.735 10.455 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.817 8.839 11.768 1.00 0.00 H new ATOM 1494 N LYS A 96 6.138 4.282 12.358 1.00 0.00 N ATOM 1495 CA LYS A 96 5.548 3.006 11.990 1.00 0.00 C ATOM 1496 C LYS A 96 4.082 3.220 11.604 1.00 0.00 C ATOM 1497 O LYS A 96 3.262 3.582 12.446 1.00 0.00 O ATOM 1498 CB LYS A 96 5.746 1.981 13.108 1.00 0.00 C ATOM 1499 CG LYS A 96 7.231 1.804 13.433 1.00 0.00 C ATOM 1500 CD LYS A 96 7.439 1.557 14.928 1.00 0.00 C ATOM 1501 CE LYS A 96 8.826 0.970 15.198 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.765 -0.017 16.300 1.00 0.00 N ATOM 0 H LYS A 96 5.982 4.561 13.327 1.00 0.00 H new ATOM 0 HA LYS A 96 6.052 2.591 11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.211 2.304 14.001 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.319 1.024 12.809 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.635 0.967 12.863 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.782 2.693 13.127 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.323 2.493 15.475 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.673 0.875 15.298 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.208 0.493 14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.522 1.769 15.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.714 -0.406 16.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.421 0.448 17.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.117 -0.788 16.040 1.00 0.00 H new ATOM 1516 N THR A 97 3.799 2.987 10.331 1.00 0.00 N ATOM 1517 CA THR A 97 2.447 3.149 9.824 1.00 0.00 C ATOM 1518 C THR A 97 1.700 1.815 9.859 1.00 0.00 C ATOM 1519 O THR A 97 2.291 0.762 9.625 1.00 0.00 O ATOM 1520 CB THR A 97 2.537 3.758 8.424 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.892 5.118 8.658 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.175 3.842 7.732 1.00 0.00 C ATOM 0 H THR A 97 4.483 2.687 9.636 1.00 0.00 H new ATOM 0 HA THR A 97 1.868 3.826 10.452 1.00 0.00 H new ATOM 0 HB THR A 97 3.217 3.164 7.814 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.973 5.587 7.801 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.296 4.282 6.742 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.754 2.841 7.636 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.503 4.463 8.325 1.00 0.00 H new ATOM 1530 N VAL A 98 0.411 1.902 10.155 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.423 0.714 10.224 1.00 0.00 C ATOM 1532 C VAL A 98 -1.257 0.607 8.946 1.00 0.00 C ATOM 1533 O VAL A 98 -1.818 1.598 8.482 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.276 0.746 11.494 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.270 -0.417 11.516 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.396 0.740 12.745 1.00 0.00 C ATOM 0 H VAL A 98 -0.076 2.777 10.350 1.00 0.00 H new ATOM 0 HA VAL A 98 0.194 -0.183 10.286 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.847 1.674 11.491 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.864 -0.371 12.429 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.929 -0.349 10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.726 -1.361 11.484 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.027 0.763 13.634 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.214 -0.163 12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.253 1.616 12.738 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.313 -0.605 8.413 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.069 -0.855 7.198 1.00 0.00 C ATOM 1548 C PHE A 99 -2.976 -2.077 7.358 1.00 0.00 C ATOM 1549 O PHE A 99 -2.493 -3.204 7.452 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.054 -1.129 6.087 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.655 -1.128 4.680 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.093 0.035 4.129 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.751 -2.291 3.981 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -2.650 0.037 2.823 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.309 -2.289 2.675 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.746 -1.126 2.124 1.00 0.00 C ATOM 0 H PHE A 99 -0.847 -1.425 8.801 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.700 0.004 6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.267 -0.377 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.583 -2.095 6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.017 0.958 4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.403 -3.215 4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.997 0.961 2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.386 -3.212 2.120 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.170 -1.125 1.131 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.274 -1.811 7.384 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.252 -2.875 7.531 1.00 0.00 C ATOM 1568 C ASN A 100 -5.578 -3.457 6.153 1.00 0.00 C ATOM 1569 O ASN A 100 -6.234 -2.807 5.340 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.553 -2.347 8.140 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.523 -2.445 9.666 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -7.219 -3.239 10.277 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.679 -1.596 10.246 1.00 0.00 N ATOM 0 H ASN A 100 -4.671 -0.875 7.306 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.828 -3.634 8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.704 -1.310 7.842 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.398 -2.916 7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.585 -1.584 11.262 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.125 -0.957 9.675 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.103 -4.674 5.934 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.335 -5.351 4.669 1.00 0.00 C ATOM 1582 C VAL A 101 -6.624 -6.171 4.762 1.00 0.00 C ATOM 1583 O VAL A 101 -6.621 -7.280 5.295 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.115 -6.195 4.295 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.431 -7.127 3.123 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.910 -5.307 3.981 1.00 0.00 C ATOM 0 H VAL A 101 -4.559 -5.209 6.611 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.469 -4.625 3.867 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.859 -6.814 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.547 -7.715 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.247 -7.795 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.725 -6.535 2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.056 -5.932 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.150 -4.650 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.664 -4.705 4.856 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.694 -5.593 4.237 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.987 -6.257 4.255 1.00 0.00 C ATOM 1598 C LEU A 102 -8.790 -7.754 4.009 1.00 0.00 C ATOM 1599 O LEU A 102 -8.609 -8.523 4.952 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.945 -5.591 3.264 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.793 -4.445 3.819 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.693 -3.854 2.732 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.593 -4.897 5.042 1.00 0.00 C ATOM 0 H LEU A 102 -7.693 -4.673 3.797 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.455 -6.154 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.362 -5.212 2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.615 -6.354 2.868 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.122 -3.652 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.285 -3.041 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.077 -3.471 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.358 -4.628 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.187 -4.063 5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.254 -5.717 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.908 -5.233 5.821 1.00 0.00 H new ATOM 1615 N SER A 103 -8.833 -8.123 2.737 1.00 0.00 N ATOM 1616 CA SER A 103 -8.662 -9.514 2.355 1.00 0.00 C ATOM 1617 C SER A 103 -8.391 -9.615 0.853 1.00 0.00 C ATOM 1618 O SER A 103 -9.312 -9.824 0.065 1.00 0.00 O ATOM 1619 CB SER A 103 -9.892 -10.343 2.729 1.00 0.00 C ATOM 1620 OG SER A 103 -9.548 -11.680 3.081 1.00 0.00 O ATOM 0 H SER A 103 -8.984 -7.482 1.958 1.00 0.00 H new ATOM 0 HA SER A 103 -7.807 -9.915 2.900 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.408 -9.870 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.589 -10.357 1.891 1.00 0.00 H new ATOM 0 HG SER A 103 -10.360 -12.176 3.315 1.00 0.00 H new ATOM 1626 N THR A 104 -7.123 -9.461 0.501 1.00 0.00 N ATOM 1627 CA THR A 104 -6.719 -9.532 -0.893 1.00 0.00 C ATOM 1628 C THR A 104 -7.302 -10.782 -1.554 1.00 0.00 C ATOM 1629 O THR A 104 -7.776 -11.687 -0.869 1.00 0.00 O ATOM 1630 CB THR A 104 -5.191 -9.473 -0.946 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.852 -10.263 -2.083 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.535 -10.206 0.226 1.00 0.00 C ATOM 0 H THR A 104 -6.362 -9.287 1.157 1.00 0.00 H new ATOM 0 HA THR A 104 -7.111 -8.689 -1.462 1.00 0.00 H new ATOM 0 HB THR A 104 -4.868 -8.432 -0.949 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.774 -11.203 -1.817 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.451 -10.133 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.856 -9.753 1.164 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.831 -11.255 0.210 1.00 0.00 H new ATOM 1640 N ASP A 105 -7.246 -10.793 -2.878 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.763 -11.918 -3.639 1.00 0.00 C ATOM 1642 C ASP A 105 -6.691 -13.006 -3.724 1.00 0.00 C ATOM 1643 O ASP A 105 -7.010 -14.190 -3.822 1.00 0.00 O ATOM 1644 CB ASP A 105 -8.124 -11.498 -5.065 1.00 0.00 C ATOM 1645 CG ASP A 105 -9.287 -12.270 -5.692 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.351 -12.285 -6.940 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -10.085 -12.828 -4.909 1.00 0.00 O ATOM 0 H ASP A 105 -6.851 -10.041 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.656 -12.285 -3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.371 -10.436 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.244 -11.619 -5.697 1.00 0.00 H new ATOM 1653 N ASN A 106 -5.442 -12.566 -3.683 1.00 0.00 N ATOM 1654 CA ASN A 106 -4.321 -13.489 -3.753 1.00 0.00 C ATOM 1655 C ASN A 106 -4.352 -14.219 -5.097 1.00 0.00 C ATOM 1656 O ASN A 106 -4.507 -15.439 -5.141 1.00 0.00 O ATOM 1657 CB ASN A 106 -4.400 -14.538 -2.643 1.00 0.00 C ATOM 1658 CG ASN A 106 -4.225 -13.894 -1.266 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -5.172 -13.012 -0.957 1.00 0.00 O flip ATOM 1660 ND2 ASN A 106 -3.292 -14.178 -0.533 1.00 0.00 N flip ATOM 0 H ASN A 106 -5.181 -11.583 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 106 -3.402 -12.913 -3.639 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.361 -15.050 -2.689 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -3.629 -15.293 -2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -2.599 -14.864 -0.832 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -3.205 -13.729 0.379 1.00 0.00 H new ATOM 1667 N LYS A 107 -4.201 -13.443 -6.160 1.00 0.00 N ATOM 1668 CA LYS A 107 -4.209 -14.001 -7.502 1.00 0.00 C ATOM 1669 C LYS A 107 -3.444 -13.068 -8.443 1.00 0.00 C ATOM 1670 O LYS A 107 -2.636 -13.522 -9.251 1.00 0.00 O ATOM 1671 CB LYS A 107 -5.642 -14.290 -7.953 1.00 0.00 C ATOM 1672 CG LYS A 107 -5.710 -15.582 -8.770 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.703 -15.283 -10.270 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.648 -16.124 -10.992 1.00 0.00 C ATOM 1675 NZ LYS A 107 -3.327 -15.461 -10.933 1.00 0.00 N ATOM 0 H LYS A 107 -4.072 -12.432 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.694 -14.962 -7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.292 -14.372 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.014 -13.458 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.863 -16.220 -8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.613 -16.134 -8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.687 -15.489 -10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.503 -14.224 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.586 -17.112 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.941 -16.272 -12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.007 -15.238 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.404 -14.583 -10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.640 -16.096 -10.479 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.727 -11.781 -8.306 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.075 -10.780 -9.133 1.00 0.00 C ATOM 1691 C ASN A 108 -3.227 -9.405 -8.479 1.00 0.00 C ATOM 1692 O ASN A 108 -2.273 -8.630 -8.425 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.712 -10.714 -10.523 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.953 -11.596 -11.516 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -1.734 -11.617 -11.561 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -3.739 -12.320 -12.308 1.00 0.00 N ATOM 0 H ASN A 108 -4.399 -11.408 -7.635 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.025 -11.055 -9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.752 -11.036 -10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.716 -9.683 -10.876 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.328 -12.940 -13.006 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.753 -12.255 -12.218 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.433 -9.145 -7.996 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.722 -7.878 -7.347 1.00 0.00 C ATOM 1705 C TYR A 109 -4.745 -8.034 -5.825 1.00 0.00 C ATOM 1706 O TYR A 109 -5.140 -9.079 -5.311 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.116 -7.467 -7.827 1.00 0.00 C ATOM 1708 CG TYR A 109 -6.732 -6.313 -7.032 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.130 -6.511 -5.725 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -6.890 -5.076 -7.622 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -7.710 -5.426 -4.977 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -7.470 -3.990 -6.874 1.00 0.00 C ATOM 1713 CZ TYR A 109 -7.852 -4.219 -5.589 1.00 0.00 C ATOM 1714 OH TYR A 109 -8.399 -3.194 -4.882 1.00 0.00 O ATOM 0 H TYR A 109 -5.221 -9.791 -8.041 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.960 -7.138 -7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.058 -7.181 -8.877 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.779 -8.330 -7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.006 -7.480 -5.264 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -6.579 -4.922 -8.645 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.025 -5.567 -3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -7.599 -3.016 -7.323 1.00 0.00 H new ATOM 0 HH TYR A 109 -8.438 -2.393 -5.445 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.316 -6.979 -5.148 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.282 -6.986 -3.695 1.00 0.00 C ATOM 1726 C ILE A 110 -5.229 -5.908 -3.162 1.00 0.00 C ATOM 1727 O ILE A 110 -5.188 -4.764 -3.611 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.844 -6.844 -3.193 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.356 -8.146 -2.553 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.710 -5.653 -2.241 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.154 -8.712 -3.312 1.00 0.00 C ATOM 0 H ILE A 110 -3.989 -6.114 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.637 -7.942 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.201 -6.645 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.082 -7.964 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.164 -8.878 -2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.678 -5.575 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.990 -4.737 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.367 -5.797 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.827 -9.637 -2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.438 -8.915 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.340 -7.988 -3.296 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.059 -6.313 -2.213 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.015 -5.396 -1.614 1.00 0.00 C ATOM 1745 C ILE A 111 -6.532 -5.006 -0.216 1.00 0.00 C ATOM 1746 O ILE A 111 -5.813 -5.765 0.432 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.421 -6.000 -1.633 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.445 -4.987 -2.149 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.801 -6.549 -0.257 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -10.275 -5.580 -3.290 1.00 0.00 C ATOM 0 H ILE A 111 -6.090 -7.263 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.080 -4.478 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.422 -6.841 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.103 -4.683 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.932 -4.090 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.805 -6.972 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.092 -7.324 0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.778 -5.742 0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.995 -4.840 -3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.616 -5.860 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.806 -6.463 -2.933 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.948 -3.821 0.209 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.567 -3.321 1.519 1.00 0.00 C ATOM 1764 C GLY A 112 -7.278 -2.002 1.830 1.00 0.00 C ATOM 1765 O GLY A 112 -8.023 -1.483 0.999 1.00 0.00 O ATOM 0 H GLY A 112 -7.545 -3.194 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.815 -4.060 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.488 -3.174 1.556 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.024 -1.498 3.028 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.631 -0.249 3.459 1.00 0.00 C ATOM 1771 C TYR A 113 -6.854 0.363 4.627 1.00 0.00 C ATOM 1772 O TYR A 113 -6.671 -0.279 5.660 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.041 -0.607 3.932 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.924 0.606 4.230 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -9.877 1.205 5.473 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.766 1.103 3.256 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -10.708 2.347 5.754 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.597 2.245 3.537 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.527 2.811 4.772 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.312 3.889 5.037 1.00 0.00 O ATOM 0 H TYR A 113 -6.406 -1.931 3.714 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.635 0.477 2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.525 -1.217 3.169 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.967 -1.219 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.217 0.817 6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.802 0.635 2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.682 2.824 6.722 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.261 2.643 2.784 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.844 4.109 4.244 1.00 0.00 H new ATOM 1790 N SER A 114 -6.419 1.598 4.423 1.00 0.00 N ATOM 1791 CA SER A 114 -5.667 2.304 5.446 1.00 0.00 C ATOM 1792 C SER A 114 -6.380 3.606 5.815 1.00 0.00 C ATOM 1793 O SER A 114 -7.354 3.989 5.168 1.00 0.00 O ATOM 1794 CB SER A 114 -4.240 2.595 4.978 1.00 0.00 C ATOM 1795 OG SER A 114 -3.294 2.470 6.036 1.00 0.00 O ATOM 0 H SER A 114 -6.573 2.127 3.565 1.00 0.00 H new ATOM 0 HA SER A 114 -5.609 1.667 6.328 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.976 1.909 4.173 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.192 3.603 4.566 1.00 0.00 H new ATOM 0 HG SER A 114 -2.395 2.662 5.696 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.868 4.251 6.852 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.444 5.502 7.315 1.00 0.00 C ATOM 1803 C CYS A 115 -5.310 6.394 7.825 1.00 0.00 C ATOM 1804 O CYS A 115 -4.483 5.957 8.624 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.513 5.272 8.385 1.00 0.00 C ATOM 1806 SG CYS A 115 -6.918 5.417 10.109 1.00 0.00 S ATOM 0 H CYS A 115 -5.060 3.931 7.385 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.952 5.998 6.488 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.320 5.989 8.233 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -7.939 4.279 8.245 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.307 7.628 7.341 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.288 8.585 7.738 1.00 0.00 C ATOM 1814 C ARG A 116 -4.906 9.696 8.589 1.00 0.00 C ATOM 1815 O ARG A 116 -5.693 10.499 8.090 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.609 9.205 6.515 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.634 9.884 5.605 1.00 0.00 C ATOM 1818 CD ARG A 116 -4.614 9.271 4.203 1.00 0.00 C ATOM 1819 NE ARG A 116 -5.668 9.886 3.366 1.00 0.00 N ATOM 1820 CZ ARG A 116 -5.494 10.997 2.637 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -4.308 11.621 2.638 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -6.506 11.485 1.907 1.00 0.00 N ATOM 0 H ARG A 116 -5.994 7.987 6.678 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.539 8.050 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.865 9.933 6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.078 8.432 5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.630 9.784 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.420 10.951 5.542 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.638 9.425 3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.770 8.194 4.266 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.583 9.437 3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.537 11.250 3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.176 12.467 2.083 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.409 11.011 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.373 12.331 1.352 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.527 9.707 9.858 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.034 10.707 10.782 1.00 0.00 C ATOM 1838 C TYR A 117 -4.590 12.111 10.369 1.00 0.00 C ATOM 1839 O TYR A 117 -3.415 12.455 10.488 1.00 0.00 O ATOM 1840 CB TYR A 117 -4.421 10.372 12.144 1.00 0.00 C ATOM 1841 CG TYR A 117 -5.272 10.817 13.335 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -5.241 12.133 13.751 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.069 9.903 13.993 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -6.041 12.552 14.873 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -6.870 10.323 15.115 1.00 0.00 C ATOM 1846 CZ TYR A 117 -6.816 11.626 15.499 1.00 0.00 C ATOM 1847 OH TYR A 117 -7.572 12.022 16.558 1.00 0.00 O ATOM 0 H TYR A 117 -3.874 9.039 10.268 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.124 10.696 10.799 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.263 9.295 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.440 10.842 12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.617 12.848 13.235 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.093 8.874 13.667 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.026 13.578 15.210 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.499 9.619 15.639 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.075 11.256 16.905 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.554 12.885 9.891 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.277 14.244 9.458 1.00 0.00 C ATOM 1859 C ASP A 118 -5.887 15.227 10.460 1.00 0.00 C ATOM 1860 O ASP A 118 -7.082 15.512 10.406 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.894 14.523 8.087 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.973 14.253 6.896 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.073 13.400 7.057 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.189 14.904 5.851 1.00 0.00 O ATOM 0 H ASP A 118 -6.528 12.597 9.794 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.195 14.364 9.397 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.791 13.914 7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.211 15.565 8.053 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.038 15.719 11.350 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.478 16.664 12.362 1.00 0.00 C ATOM 1872 C GLU A 119 -5.689 18.047 11.742 1.00 0.00 C ATOM 1873 O GLU A 119 -5.148 19.038 12.229 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.482 16.729 13.522 1.00 0.00 C ATOM 1875 CG GLU A 119 -5.207 16.715 14.869 1.00 0.00 C ATOM 1876 CD GLU A 119 -4.528 17.656 15.867 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -5.272 18.394 16.548 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.280 17.615 15.926 1.00 0.00 O ATOM 0 H GLU A 119 -4.047 15.481 11.391 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.431 16.319 12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.797 15.883 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.880 17.634 13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.246 17.015 14.730 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.218 15.701 15.269 1.00 0.00 H new ATOM 1886 N ASP A 120 -6.475 18.068 10.676 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.764 19.312 9.983 1.00 0.00 C ATOM 1888 C ASP A 120 -7.951 20.003 10.659 1.00 0.00 C ATOM 1889 O ASP A 120 -7.801 21.079 11.236 1.00 0.00 O ATOM 1890 CB ASP A 120 -7.136 19.056 8.522 1.00 0.00 C ATOM 1891 CG ASP A 120 -6.403 19.933 7.505 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -6.878 19.981 6.350 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -5.384 20.536 7.906 1.00 0.00 O ATOM 0 H ASP A 120 -6.921 17.243 10.275 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.871 19.935 10.023 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.935 18.010 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.209 19.208 8.404 1.00 0.00 H new ATOM 1899 N LYS A 121 -9.103 19.356 10.564 1.00 0.00 N ATOM 1900 CA LYS A 121 -10.314 19.895 11.159 1.00 0.00 C ATOM 1901 C LYS A 121 -10.798 18.953 12.263 1.00 0.00 C ATOM 1902 O LYS A 121 -11.084 19.390 13.376 1.00 0.00 O ATOM 1903 CB LYS A 121 -11.365 20.169 10.081 1.00 0.00 C ATOM 1904 CG LYS A 121 -12.007 21.544 10.277 1.00 0.00 C ATOM 1905 CD LYS A 121 -13.520 21.420 10.464 1.00 0.00 C ATOM 1906 CE LYS A 121 -13.887 21.374 11.949 1.00 0.00 C ATOM 1907 NZ LYS A 121 -14.446 22.674 12.385 1.00 0.00 N ATOM 0 H LYS A 121 -9.224 18.464 10.084 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.112 20.858 11.627 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.902 20.117 9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.134 19.397 10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.568 22.034 11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.794 22.175 9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.019 22.264 9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.878 20.517 9.969 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -14.614 20.581 12.126 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.004 21.134 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.690 22.626 13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.741 23.423 12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.301 22.887 11.832 1.00 0.00 H new ATOM 1921 N LYS A 122 -10.875 17.676 11.916 1.00 0.00 N ATOM 1922 CA LYS A 122 -11.319 16.668 12.863 1.00 0.00 C ATOM 1923 C LYS A 122 -11.658 15.380 12.110 1.00 0.00 C ATOM 1924 O LYS A 122 -12.531 15.375 11.245 1.00 0.00 O ATOM 1925 CB LYS A 122 -12.472 17.204 13.715 1.00 0.00 C ATOM 1926 CG LYS A 122 -12.014 17.475 15.149 1.00 0.00 C ATOM 1927 CD LYS A 122 -13.065 17.006 16.158 1.00 0.00 C ATOM 1928 CE LYS A 122 -12.422 16.184 17.277 1.00 0.00 C ATOM 1929 NZ LYS A 122 -12.578 16.871 18.579 1.00 0.00 N ATOM 0 H LYS A 122 -10.637 17.317 10.991 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.520 16.427 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.859 18.122 13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -13.290 16.484 13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.071 16.962 15.336 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.829 18.541 15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.576 17.869 16.584 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.820 16.407 15.650 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.883 15.197 17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.364 16.033 17.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.136 16.300 19.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.118 17.803 18.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.589 16.993 18.788 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.948 14.320 12.467 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.163 13.029 11.836 1.00 0.00 C ATOM 1945 C GLY A 123 -9.907 12.566 11.094 1.00 0.00 C ATOM 1946 O GLY A 123 -8.789 12.840 11.527 1.00 0.00 O ATOM 0 H GLY A 123 -10.224 14.329 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.436 12.292 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.998 13.095 11.139 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.134 11.872 9.988 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.035 11.368 9.182 1.00 0.00 C ATOM 1952 C HIS A 124 -9.545 11.012 7.784 1.00 0.00 C ATOM 1953 O HIS A 124 -10.735 11.144 7.501 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.345 10.194 9.878 1.00 0.00 C ATOM 1955 CG HIS A 124 -9.164 8.925 9.901 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -9.944 8.556 10.983 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -9.318 7.946 8.964 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -10.535 7.405 10.700 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -10.145 7.028 9.448 1.00 0.00 N ATOM 0 H HIS A 124 -11.063 11.647 9.631 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.277 12.143 9.068 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -7.398 9.994 9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.109 10.480 10.903 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -10.046 9.081 11.851 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -8.847 7.922 7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -11.207 6.861 11.347 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.619 10.569 6.947 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.960 10.194 5.585 1.00 0.00 C ATOM 1969 C TRP A 125 -8.449 8.772 5.345 1.00 0.00 C ATOM 1970 O TRP A 125 -7.633 8.264 6.112 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.405 11.206 4.582 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.706 12.664 4.937 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.964 13.505 5.670 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.868 13.422 4.541 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.561 14.744 5.776 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.755 14.693 5.067 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -10.978 13.047 3.763 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -10.718 15.691 4.874 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -11.931 14.056 3.579 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -11.832 15.340 4.103 1.00 0.00 C ATOM 0 H TRP A 125 -7.633 10.461 7.185 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.040 10.205 5.441 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -7.325 11.076 4.510 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.818 10.990 3.597 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -7.018 13.246 6.121 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -8.193 15.550 6.282 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -11.087 12.059 3.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.607 16.678 5.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -12.804 13.820 2.989 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -12.612 16.064 3.916 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.949 8.170 4.275 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.552 6.817 3.924 1.00 0.00 C ATOM 1993 C ASP A 126 -7.667 6.857 2.677 1.00 0.00 C ATOM 1994 O ASP A 126 -7.978 7.554 1.712 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.773 5.950 3.610 1.00 0.00 C ATOM 1996 CG ASP A 126 -9.535 4.850 2.573 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.019 5.029 1.434 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -8.875 3.855 2.943 1.00 0.00 O ATOM 0 H ASP A 126 -9.625 8.595 3.640 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.016 6.392 4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.120 5.488 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.577 6.595 3.255 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.581 6.100 2.737 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.648 6.040 1.625 1.00 0.00 C ATOM 2006 C HIS A 127 -4.991 4.660 1.579 1.00 0.00 C ATOM 2007 O HIS A 127 -4.152 4.340 2.420 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.630 7.179 1.708 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.773 7.329 0.473 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -4.237 7.910 -0.695 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -2.479 6.968 0.236 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -3.258 7.893 -1.587 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -2.169 7.309 -1.008 1.00 0.00 N ATOM 0 H HIS A 127 -6.327 5.523 3.539 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.186 6.179 0.687 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.161 8.114 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.983 7.012 2.569 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -5.173 8.287 -0.843 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.819 6.486 0.942 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.312 8.275 -2.596 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.398 3.878 0.590 1.00 0.00 N ATOM 2022 CA VAL A 128 -4.860 2.539 0.424 1.00 0.00 C ATOM 2023 C VAL A 128 -4.155 2.441 -0.931 1.00 0.00 C ATOM 2024 O VAL A 128 -4.541 3.115 -1.885 1.00 0.00 O ATOM 2025 CB VAL A 128 -5.972 1.503 0.595 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.068 1.696 -0.454 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -5.410 0.081 0.545 1.00 0.00 C ATOM 0 H VAL A 128 -6.095 4.147 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.117 2.328 1.193 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.419 1.652 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.846 0.946 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.500 2.692 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.641 1.588 -1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.222 -0.636 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.924 -0.084 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.683 -0.051 1.347 1.00 0.00 H new ATOM 2037 N TRP A 129 -3.135 1.597 -0.972 1.00 0.00 N ATOM 2038 CA TRP A 129 -2.373 1.403 -2.194 1.00 0.00 C ATOM 2039 C TRP A 129 -2.755 0.040 -2.777 1.00 0.00 C ATOM 2040 O TRP A 129 -2.625 -0.983 -2.108 1.00 0.00 O ATOM 2041 CB TRP A 129 -0.872 1.542 -1.933 1.00 0.00 C ATOM 2042 CG TRP A 129 -0.341 0.608 -0.843 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -0.177 -0.721 -0.903 1.00 0.00 C ATOM 2044 CD2 TRP A 129 0.093 0.989 0.479 1.00 0.00 C ATOM 2045 NE1 TRP A 129 0.328 -1.222 0.279 1.00 0.00 N ATOM 2046 CE2 TRP A 129 0.498 -0.149 1.146 1.00 0.00 C ATOM 2047 CE3 TRP A 129 0.143 2.254 1.092 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 0.980 -0.137 2.460 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 0.627 2.249 2.405 1.00 0.00 C ATOM 2050 CH2 TRP A 129 1.038 1.112 3.091 1.00 0.00 C ATOM 0 H TRP A 129 -2.818 1.040 -0.179 1.00 0.00 H new ATOM 0 HA TRP A 129 -2.613 2.175 -2.925 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -0.333 1.346 -2.860 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -0.657 2.573 -1.651 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -0.411 -1.324 -1.768 1.00 0.00 H new ATOM 0 HE1 TRP A 129 0.538 -2.200 0.480 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.168 3.158 0.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 1.291 -1.042 2.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.685 3.195 2.922 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.400 1.191 4.105 1.00 0.00 H new ATOM 2061 N VAL A 130 -3.217 0.072 -4.018 1.00 0.00 N ATOM 2062 CA VAL A 130 -3.618 -1.147 -4.699 1.00 0.00 C ATOM 2063 C VAL A 130 -2.477 -1.621 -5.601 1.00 0.00 C ATOM 2064 O VAL A 130 -1.944 -0.845 -6.393 1.00 0.00 O ATOM 2065 CB VAL A 130 -4.925 -0.917 -5.459 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.380 -2.194 -6.167 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.017 -0.389 -4.525 1.00 0.00 C ATOM 0 H VAL A 130 -3.323 0.923 -4.570 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.813 -1.940 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.740 -0.160 -6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.312 -2.003 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.615 -2.509 -6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.539 -2.982 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.936 -0.234 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.198 -1.113 -3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -5.696 0.557 -4.088 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.136 -2.893 -5.452 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.069 -3.479 -6.244 1.00 0.00 C ATOM 2079 C LEU A 131 -1.645 -4.586 -7.130 1.00 0.00 C ATOM 2080 O LEU A 131 -2.551 -5.308 -6.716 1.00 0.00 O ATOM 2081 CB LEU A 131 0.074 -3.947 -5.341 1.00 0.00 C ATOM 2082 CG LEU A 131 0.189 -3.243 -3.987 1.00 0.00 C ATOM 2083 CD1 LEU A 131 1.576 -3.454 -3.376 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.165 -1.760 -4.108 1.00 0.00 C ATOM 0 H LEU A 131 -2.580 -3.534 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.634 -2.732 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.044 -5.016 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.013 -3.814 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.534 -3.691 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.631 -2.944 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.752 -4.520 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.334 -3.049 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.075 -1.284 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.516 -1.279 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.189 -1.659 -4.468 1.00 0.00 H new ATOM 2096 N SER A 132 -1.095 -4.686 -8.331 1.00 0.00 N ATOM 2097 CA SER A 132 -1.543 -5.693 -9.278 1.00 0.00 C ATOM 2098 C SER A 132 -0.355 -6.214 -10.089 1.00 0.00 C ATOM 2099 O SER A 132 0.541 -5.450 -10.446 1.00 0.00 O ATOM 2100 CB SER A 132 -2.617 -5.132 -10.212 1.00 0.00 C ATOM 2101 OG SER A 132 -2.951 -6.047 -11.252 1.00 0.00 O ATOM 0 H SER A 132 -0.343 -4.086 -8.670 1.00 0.00 H new ATOM 0 HA SER A 132 -1.982 -6.518 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.512 -4.896 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.265 -4.198 -10.650 1.00 0.00 H new ATOM 0 HG SER A 132 -3.641 -5.653 -11.826 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.385 -7.512 -10.355 1.00 0.00 N ATOM 2108 CA ARG A 133 0.678 -8.144 -11.117 1.00 0.00 C ATOM 2109 C ARG A 133 1.147 -7.220 -12.243 1.00 0.00 C ATOM 2110 O ARG A 133 2.338 -6.937 -12.363 1.00 0.00 O ATOM 2111 CB ARG A 133 0.211 -9.471 -11.718 1.00 0.00 C ATOM 2112 CG ARG A 133 1.002 -10.645 -11.136 1.00 0.00 C ATOM 2113 CD ARG A 133 1.994 -11.199 -12.160 1.00 0.00 C ATOM 2114 NE ARG A 133 3.380 -10.905 -11.733 1.00 0.00 N ATOM 2115 CZ ARG A 133 4.464 -11.520 -12.224 1.00 0.00 C ATOM 2116 NH1 ARG A 133 4.330 -12.467 -13.163 1.00 0.00 N ATOM 2117 NH2 ARG A 133 5.683 -11.188 -11.777 1.00 0.00 N ATOM 0 H ARG A 133 -1.129 -8.143 -10.056 1.00 0.00 H new ATOM 0 HA ARG A 133 1.505 -8.338 -10.433 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.852 -9.610 -11.520 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.333 -9.447 -12.801 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.538 -10.320 -10.244 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.315 -11.433 -10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.858 -12.275 -12.265 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.805 -10.757 -13.138 1.00 0.00 H new ATOM 0 HE ARG A 133 3.519 -10.189 -11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.402 -12.720 -13.504 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.156 -12.935 -13.537 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.785 -10.467 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.508 -11.656 -12.151 1.00 0.00 H new ATOM 2131 N SER A 134 0.186 -6.775 -13.039 1.00 0.00 N ATOM 2132 CA SER A 134 0.485 -5.888 -14.150 1.00 0.00 C ATOM 2133 C SER A 134 0.110 -4.450 -13.788 1.00 0.00 C ATOM 2134 O SER A 134 -0.343 -4.184 -12.676 1.00 0.00 O ATOM 2135 CB SER A 134 -0.252 -6.326 -15.418 1.00 0.00 C ATOM 2136 OG SER A 134 -0.043 -7.705 -15.707 1.00 0.00 O ATOM 0 H SER A 134 -0.801 -7.012 -12.936 1.00 0.00 H new ATOM 0 HA SER A 134 1.556 -5.938 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.319 -6.138 -15.300 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.087 -5.723 -16.261 1.00 0.00 H new ATOM 0 HG SER A 134 -0.531 -7.946 -16.522 1.00 0.00 H new ATOM 2142 N MET A 135 0.311 -3.560 -14.749 1.00 0.00 N ATOM 2143 CA MET A 135 0.000 -2.155 -14.545 1.00 0.00 C ATOM 2144 C MET A 135 -1.492 -1.888 -14.759 1.00 0.00 C ATOM 2145 O MET A 135 -1.941 -0.746 -14.666 1.00 0.00 O ATOM 2146 CB MET A 135 0.816 -1.304 -15.519 1.00 0.00 C ATOM 2147 CG MET A 135 0.562 -1.731 -16.966 1.00 0.00 C ATOM 2148 SD MET A 135 -0.164 -0.383 -17.882 1.00 0.00 S ATOM 2149 CE MET A 135 -0.851 -1.281 -19.264 1.00 0.00 C ATOM 0 H MET A 135 0.685 -3.785 -15.671 1.00 0.00 H new ATOM 0 HA MET A 135 0.254 -1.891 -13.518 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.556 -0.253 -15.395 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.877 -1.399 -15.289 1.00 0.00 H new ATOM 0 HG2 MET A 135 1.498 -2.036 -17.433 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.102 -2.595 -16.988 1.00 0.00 H new ATOM 0 HE1 MET A 135 -1.346 -0.584 -19.941 1.00 0.00 H new ATOM 0 HE2 MET A 135 -0.052 -1.798 -19.796 1.00 0.00 H new ATOM 0 HE3 MET A 135 -1.575 -2.010 -18.900 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.218 -2.959 -15.042 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.649 -2.854 -15.271 1.00 0.00 C ATOM 2161 C VAL A 136 -4.353 -4.046 -14.619 1.00 0.00 C ATOM 2162 O VAL A 136 -3.845 -5.166 -14.651 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.932 -2.739 -16.770 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.002 -3.743 -17.204 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.337 -1.311 -17.143 1.00 0.00 C ATOM 0 H VAL A 136 -1.842 -3.904 -15.118 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.045 -1.950 -14.809 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.012 -2.977 -17.304 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.185 -3.641 -18.274 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.659 -4.755 -16.990 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.925 -3.549 -16.658 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.533 -1.256 -18.214 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.237 -1.033 -16.595 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.530 -0.625 -16.886 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.512 -3.764 -14.042 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.292 -4.798 -13.384 1.00 0.00 C ATOM 2177 C LEU A 137 -6.980 -5.664 -14.442 1.00 0.00 C ATOM 2178 O LEU A 137 -7.608 -5.143 -15.363 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.259 -4.179 -12.373 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.130 -4.675 -10.931 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.384 -4.340 -10.122 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.805 -6.170 -10.893 1.00 0.00 C ATOM 0 H LEU A 137 -5.930 -2.834 -14.017 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.642 -5.455 -12.807 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.117 -3.098 -12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.278 -4.368 -12.712 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.296 -4.152 -10.463 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.266 -4.703 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.530 -3.260 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.250 -4.818 -10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.719 -6.497 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.602 -6.728 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.863 -6.351 -11.410 1.00 0.00 H new ATOM 2194 N THR A 138 -6.839 -6.970 -14.275 1.00 0.00 N ATOM 2195 CA THR A 138 -7.439 -7.913 -15.204 1.00 0.00 C ATOM 2196 C THR A 138 -7.734 -9.239 -14.502 1.00 0.00 C ATOM 2197 O THR A 138 -7.681 -9.322 -13.275 1.00 0.00 O ATOM 2198 CB THR A 138 -6.500 -8.056 -16.404 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.648 -9.143 -16.050 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.548 -6.868 -16.548 1.00 0.00 C ATOM 0 H THR A 138 -6.318 -7.398 -13.510 1.00 0.00 H new ATOM 0 HA THR A 138 -8.402 -7.553 -15.567 1.00 0.00 H new ATOM 0 HB THR A 138 -7.089 -8.161 -17.315 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.008 -9.306 -16.774 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.904 -7.020 -17.414 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.125 -5.953 -16.681 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.935 -6.782 -15.651 1.00 0.00 H new ATOM 2208 N GLY A 139 -8.039 -10.245 -15.309 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.343 -11.564 -14.780 1.00 0.00 C ATOM 2210 C GLY A 139 -9.264 -11.467 -13.562 1.00 0.00 C ATOM 2211 O GLY A 139 -9.813 -10.404 -13.278 1.00 0.00 O ATOM 0 H GLY A 139 -8.082 -10.173 -16.326 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.818 -12.169 -15.552 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.419 -12.070 -14.502 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.404 -12.592 -12.876 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.249 -12.647 -11.695 1.00 0.00 C ATOM 2217 C GLU A 140 -9.959 -11.457 -10.778 1.00 0.00 C ATOM 2218 O GLU A 140 -10.809 -11.059 -9.983 1.00 0.00 O ATOM 2219 CB GLU A 140 -10.064 -13.970 -10.950 1.00 0.00 C ATOM 2220 CG GLU A 140 -8.779 -13.956 -10.118 1.00 0.00 C ATOM 2221 CD GLU A 140 -8.696 -15.190 -9.217 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -8.887 -16.301 -9.757 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -8.444 -14.995 -8.009 1.00 0.00 O ATOM 0 H GLU A 140 -8.947 -13.472 -13.115 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.290 -12.589 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.921 -14.148 -10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.030 -14.792 -11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.913 -13.926 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.746 -13.053 -9.508 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.755 -10.921 -10.920 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.343 -9.784 -10.115 1.00 0.00 C ATOM 2233 C ALA A 141 -9.395 -8.678 -10.224 1.00 0.00 C ATOM 2234 O ALA A 141 -9.716 -8.022 -9.235 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.957 -9.317 -10.563 1.00 0.00 C ATOM 0 H ALA A 141 -8.052 -11.253 -11.580 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.269 -10.065 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.648 -8.464 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.241 -10.129 -10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.993 -9.025 -11.612 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.902 -8.506 -11.436 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.911 -7.491 -11.688 1.00 0.00 C ATOM 2243 C LYS A 142 -12.165 -7.812 -10.873 1.00 0.00 C ATOM 2244 O LYS A 142 -12.863 -6.906 -10.419 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.171 -7.356 -13.190 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.297 -6.258 -13.801 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.711 -5.969 -15.245 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.712 -4.813 -15.307 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.646 -4.140 -16.624 1.00 0.00 N ATOM 0 H LYS A 142 -9.633 -9.052 -12.254 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.559 -6.513 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.967 -8.306 -13.685 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.223 -7.126 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.380 -5.349 -13.206 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.251 -6.563 -13.773 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.830 -5.724 -15.838 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.154 -6.862 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.721 -5.188 -15.134 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.498 -4.096 -14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.331 -3.358 -16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.688 -3.765 -16.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.872 -4.823 -17.375 1.00 0.00 H new ATOM 2263 N THR A 143 -12.413 -9.103 -10.712 1.00 0.00 N ATOM 2264 CA THR A 143 -13.571 -9.554 -9.959 1.00 0.00 C ATOM 2265 C THR A 143 -13.395 -9.244 -8.472 1.00 0.00 C ATOM 2266 O THR A 143 -14.338 -8.818 -7.807 1.00 0.00 O ATOM 2267 CB THR A 143 -13.773 -11.043 -10.250 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.936 -11.102 -11.664 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.099 -11.572 -9.700 1.00 0.00 C ATOM 0 H THR A 143 -11.832 -9.851 -11.090 1.00 0.00 H new ATOM 0 HA THR A 143 -14.472 -9.023 -10.264 1.00 0.00 H new ATOM 0 HB THR A 143 -12.949 -11.612 -9.820 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.071 -12.033 -11.939 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.193 -12.633 -9.934 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.125 -11.435 -8.619 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.925 -11.026 -10.155 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.180 -9.469 -7.993 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.868 -9.219 -6.596 1.00 0.00 C ATOM 2279 C ALA A 144 -12.256 -7.782 -6.241 1.00 0.00 C ATOM 2280 O ALA A 144 -12.784 -7.527 -5.160 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.385 -9.501 -6.346 1.00 0.00 C ATOM 0 H ALA A 144 -11.400 -9.822 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.440 -9.885 -5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.151 -9.314 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.167 -10.542 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.779 -8.849 -6.975 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.978 -6.881 -7.172 1.00 0.00 N ATOM 2288 CA VAL A 145 -12.291 -5.476 -6.971 1.00 0.00 C ATOM 2289 C VAL A 145 -13.799 -5.268 -7.120 1.00 0.00 C ATOM 2290 O VAL A 145 -14.420 -4.590 -6.302 1.00 0.00 O ATOM 2291 CB VAL A 145 -11.470 -4.614 -7.932 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -12.186 -3.296 -8.233 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -10.066 -4.362 -7.380 1.00 0.00 C ATOM 0 H VAL A 145 -11.540 -7.096 -8.067 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.018 -5.164 -5.963 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.367 -5.161 -8.869 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.582 -2.702 -8.918 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.154 -3.504 -8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.334 -2.742 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.504 -3.747 -8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.139 -3.845 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.554 -5.314 -7.240 1.00 0.00 H new ATOM 2303 N GLU A 146 -14.345 -5.863 -8.170 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.769 -5.752 -8.436 1.00 0.00 C ATOM 2305 C GLU A 146 -16.575 -6.224 -7.224 1.00 0.00 C ATOM 2306 O GLU A 146 -17.380 -5.471 -6.678 1.00 0.00 O ATOM 2307 CB GLU A 146 -16.155 -6.537 -9.691 1.00 0.00 C ATOM 2308 CG GLU A 146 -16.267 -5.612 -10.905 1.00 0.00 C ATOM 2309 CD GLU A 146 -17.729 -5.277 -11.206 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -18.398 -4.771 -10.279 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -18.145 -5.534 -12.356 1.00 0.00 O ATOM 0 H GLU A 146 -13.827 -6.424 -8.847 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.004 -4.703 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.410 -7.309 -9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.105 -7.045 -9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.711 -4.693 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.813 -6.089 -11.774 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.331 -7.468 -6.840 1.00 0.00 N ATOM 2320 CA ASN A 147 -17.024 -8.049 -5.703 1.00 0.00 C ATOM 2321 C ASN A 147 -16.875 -7.124 -4.493 1.00 0.00 C ATOM 2322 O ASN A 147 -17.868 -6.714 -3.895 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.431 -9.410 -5.333 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.479 -10.518 -5.458 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.664 -10.312 -5.256 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.978 -11.701 -5.802 1.00 0.00 N ATOM 0 H ASN A 147 -15.663 -8.090 -7.296 1.00 0.00 H new ATOM 0 HA ASN A 147 -18.072 -8.174 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.584 -9.631 -5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.050 -9.379 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.597 -12.505 -5.912 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.975 -11.805 -5.956 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.626 -6.824 -4.168 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.334 -5.955 -3.041 1.00 0.00 C ATOM 2335 C TYR A 148 -16.028 -4.601 -3.199 1.00 0.00 C ATOM 2336 O TYR A 148 -16.683 -4.123 -2.274 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.819 -5.744 -3.053 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.358 -4.504 -2.284 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.608 -4.398 -0.931 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.692 -3.491 -2.944 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -13.174 -3.231 -0.208 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.258 -2.324 -2.221 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.520 -2.252 -0.888 1.00 0.00 C ATOM 2344 OH TYR A 148 -12.110 -1.149 -0.205 1.00 0.00 O ATOM 0 H TYR A 148 -14.805 -7.167 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.686 -6.401 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.336 -6.624 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.482 -5.665 -4.086 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -14.129 -5.190 -0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.496 -3.574 -4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.364 -3.135 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.736 -1.524 -2.725 1.00 0.00 H new ATOM 0 HH TYR A 148 -12.563 -1.115 0.663 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.859 -4.019 -4.377 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.460 -2.729 -4.668 1.00 0.00 C ATOM 2356 C LEU A 149 -17.970 -2.811 -4.435 1.00 0.00 C ATOM 2357 O LEU A 149 -18.520 -2.055 -3.635 1.00 0.00 O ATOM 2358 CB LEU A 149 -16.079 -2.265 -6.075 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.743 -1.531 -6.201 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -14.441 -1.187 -7.661 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.712 -0.292 -5.302 1.00 0.00 C ATOM 0 H LEU A 149 -15.314 -4.418 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 149 -16.073 -1.967 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.055 -3.136 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.867 -1.610 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.953 -2.199 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.486 -0.666 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.392 -2.104 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -15.230 -0.546 -8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.752 0.212 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.513 0.388 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.849 -0.593 -4.263 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.598 -3.734 -5.149 1.00 0.00 N ATOM 2374 CA ILE A 150 -20.033 -3.924 -5.030 1.00 0.00 C ATOM 2375 C ILE A 150 -20.444 -3.771 -3.564 1.00 0.00 C ATOM 2376 O ILE A 150 -21.382 -3.040 -3.252 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.450 -5.260 -5.649 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -20.293 -5.232 -7.170 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.870 -5.642 -5.225 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.504 -6.624 -7.769 1.00 0.00 C ATOM 0 H ILE A 150 -18.139 -4.358 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.566 -3.158 -5.593 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.783 -6.035 -5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -21.011 -4.534 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -19.299 -4.867 -7.430 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -22.141 -6.595 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.914 -5.731 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.568 -4.872 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.387 -6.576 -8.852 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.769 -7.314 -7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.507 -6.976 -7.528 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.721 -4.473 -2.703 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.999 -4.424 -1.278 1.00 0.00 C ATOM 2394 C GLY A 151 -19.039 -3.469 -0.565 1.00 0.00 C ATOM 2395 O GLY A 151 -18.525 -3.786 0.507 1.00 0.00 O ATOM 0 H GLY A 151 -18.943 -5.079 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -21.027 -4.101 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.908 -5.423 -0.851 1.00 0.00 H new ATOM 2399 N SER A 152 -18.826 -2.320 -1.189 1.00 0.00 N ATOM 2400 CA SER A 152 -17.937 -1.317 -0.627 1.00 0.00 C ATOM 2401 C SER A 152 -18.521 -0.772 0.678 1.00 0.00 C ATOM 2402 O SER A 152 -19.569 -0.128 0.672 1.00 0.00 O ATOM 2403 CB SER A 152 -17.697 -0.177 -1.619 1.00 0.00 C ATOM 2404 OG SER A 152 -18.810 0.019 -2.486 1.00 0.00 O ATOM 0 H SER A 152 -19.254 -2.061 -2.078 1.00 0.00 H new ATOM 0 HA SER A 152 -16.977 -1.789 -0.418 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.497 0.744 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.809 -0.394 -2.213 1.00 0.00 H new ATOM 0 HG SER A 152 -18.726 -0.570 -3.265 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.799 -1.058 1.794 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.234 -0.603 3.104 1.00 0.00 C ATOM 2412 C PRO A 153 -17.976 0.895 3.278 1.00 0.00 C ATOM 2413 O PRO A 153 -18.689 1.569 4.020 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.461 -1.459 4.094 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.286 -2.034 3.320 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.553 -1.818 1.839 1.00 0.00 C ATOM 0 HA PRO A 153 -19.308 -0.716 3.254 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.117 -0.864 4.940 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.089 -2.253 4.497 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.358 -1.545 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.170 -3.096 3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.738 -1.271 1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.649 -2.767 1.311 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.954 1.371 2.582 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.593 2.777 2.651 1.00 0.00 C ATOM 2426 C VAL A 154 -15.921 3.191 1.340 1.00 0.00 C ATOM 2427 O VAL A 154 -16.210 4.258 0.800 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.717 3.033 3.879 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.574 3.332 5.111 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.778 1.854 4.138 1.00 0.00 C ATOM 0 H VAL A 154 -16.365 0.809 1.968 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.483 3.395 2.769 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.104 3.911 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.927 3.510 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.182 4.217 4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.224 2.482 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.167 2.062 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.365 0.952 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.132 1.707 3.273 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.036 2.326 0.867 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.321 2.588 -0.370 1.00 0.00 C ATOM 2442 C VAL A 155 -15.323 2.956 -1.466 1.00 0.00 C ATOM 2443 O VAL A 155 -16.095 2.110 -1.916 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.450 1.384 -0.736 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.168 0.471 -1.732 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.094 1.835 -1.284 1.00 0.00 C ATOM 0 H VAL A 155 -14.798 1.443 1.318 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.647 3.436 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.270 0.811 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.528 -0.377 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.096 0.109 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.392 1.029 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.494 0.960 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.246 2.441 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.575 2.425 -0.529 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.278 4.219 -1.864 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.173 4.709 -2.899 1.00 0.00 C ATOM 2458 C ASP A 156 -15.535 4.477 -4.270 1.00 0.00 C ATOM 2459 O ASP A 156 -14.590 5.169 -4.644 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.425 6.210 -2.743 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.226 7.019 -2.245 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -14.091 6.543 -2.461 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -15.472 8.096 -1.659 1.00 0.00 O ATOM 0 H ASP A 156 -14.636 4.917 -1.489 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.118 4.173 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.741 6.612 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.254 6.354 -2.050 1.00 0.00 H new ATOM 2469 N SER A 157 -16.078 3.501 -4.982 1.00 0.00 N ATOM 2470 CA SER A 157 -15.574 3.169 -6.304 1.00 0.00 C ATOM 2471 C SER A 157 -15.683 4.385 -7.226 1.00 0.00 C ATOM 2472 O SER A 157 -14.730 4.725 -7.926 1.00 0.00 O ATOM 2473 CB SER A 157 -16.332 1.981 -6.900 1.00 0.00 C ATOM 2474 OG SER A 157 -17.616 2.358 -7.390 1.00 0.00 O ATOM 0 H SER A 157 -16.862 2.929 -4.669 1.00 0.00 H new ATOM 0 HA SER A 157 -14.526 2.886 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.747 1.548 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.447 1.207 -6.141 1.00 0.00 H new ATOM 0 HG SER A 157 -18.067 1.572 -7.764 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.853 5.006 -7.198 1.00 0.00 N ATOM 2481 CA GLN A 158 -17.099 6.177 -8.023 1.00 0.00 C ATOM 2482 C GLN A 158 -16.015 7.230 -7.786 1.00 0.00 C ATOM 2483 O GLN A 158 -15.825 8.126 -8.607 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.491 6.753 -7.756 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.531 6.131 -8.690 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.798 6.987 -8.748 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.753 8.200 -8.870 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.926 6.290 -8.654 1.00 0.00 N ATOM 0 H GLN A 158 -17.641 4.720 -6.617 1.00 0.00 H new ATOM 0 HA GLN A 158 -17.062 5.875 -9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.772 6.569 -6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.474 7.834 -7.894 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.111 6.028 -9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.781 5.128 -8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.892 5.276 -8.554 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.826 6.770 -8.682 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.332 7.088 -6.659 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.272 8.015 -6.304 1.00 0.00 C ATOM 2499 C LYS A 159 -12.918 7.393 -6.651 1.00 0.00 C ATOM 2500 O LYS A 159 -12.014 8.085 -7.115 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.398 8.437 -4.839 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.397 9.962 -4.705 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.343 10.423 -3.698 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.065 10.875 -4.409 1.00 0.00 C ATOM 2505 NZ LYS A 159 -11.823 12.316 -4.174 1.00 0.00 N ATOM 0 H LYS A 159 -15.493 6.344 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.359 8.933 -6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.318 8.032 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.573 8.017 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.200 10.416 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.382 10.303 -4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.740 11.243 -3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.112 9.610 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.216 10.294 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.150 10.684 -5.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.952 12.606 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.626 12.867 -4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.721 12.489 -3.154 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.822 6.093 -6.412 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.593 5.370 -6.693 1.00 0.00 C ATOM 2521 C LEU A 160 -11.141 5.678 -8.122 1.00 0.00 C ATOM 2522 O LEU A 160 -11.921 6.180 -8.929 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.775 3.877 -6.414 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.579 3.437 -4.962 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.503 2.268 -4.613 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -10.111 3.109 -4.682 1.00 0.00 C ATOM 0 H LEU A 160 -13.575 5.522 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.795 5.700 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.778 3.589 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.074 3.323 -7.038 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.853 4.269 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.343 1.975 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.541 2.572 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.284 1.423 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.999 2.799 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.787 2.301 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.499 3.993 -4.865 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.882 5.364 -8.390 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.316 5.601 -9.707 1.00 0.00 C ATOM 2540 C VAL A 161 -8.455 4.402 -10.110 1.00 0.00 C ATOM 2541 O VAL A 161 -7.798 3.794 -9.267 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.544 6.922 -9.715 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.859 7.148 -11.064 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.461 8.095 -9.362 1.00 0.00 C ATOM 0 H VAL A 161 -9.238 4.948 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.107 5.698 -10.451 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.768 6.862 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.317 8.094 -11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.161 6.334 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.610 7.178 -11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.887 9.022 -9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.268 8.158 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.881 7.942 -8.368 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.485 4.100 -11.400 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.715 2.985 -11.925 1.00 0.00 C ATOM 2556 C TYR A 162 -6.447 3.476 -12.625 1.00 0.00 C ATOM 2557 O TYR A 162 -6.350 4.646 -12.993 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.616 2.297 -12.953 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.446 1.146 -12.381 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -10.660 1.403 -11.778 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.980 -0.150 -12.468 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -11.441 0.320 -11.239 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -9.761 -1.234 -11.929 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.953 -0.945 -11.342 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.691 -1.969 -10.833 1.00 0.00 O ATOM 0 H TYR A 162 -9.030 4.608 -12.097 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.412 2.316 -11.120 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.289 3.038 -13.384 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.998 1.917 -13.766 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.025 2.417 -11.710 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.030 -0.352 -12.940 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.392 0.508 -10.764 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.408 -2.253 -11.990 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.220 -2.816 -10.979 1.00 0.00 H new ATOM 2575 N SER A 163 -5.506 2.558 -12.789 1.00 0.00 N ATOM 2576 CA SER A 163 -4.247 2.883 -13.438 1.00 0.00 C ATOM 2577 C SER A 163 -4.489 3.869 -14.583 1.00 0.00 C ATOM 2578 O SER A 163 -4.995 3.490 -15.637 1.00 0.00 O ATOM 2579 CB SER A 163 -3.555 1.623 -13.961 1.00 0.00 C ATOM 2580 OG SER A 163 -4.323 0.971 -14.968 1.00 0.00 O ATOM 0 H SER A 163 -5.590 1.588 -12.483 1.00 0.00 H new ATOM 0 HA SER A 163 -3.591 3.345 -12.700 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.578 1.887 -14.365 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.383 0.934 -13.134 1.00 0.00 H new ATOM 0 HG SER A 163 -4.780 1.642 -15.517 1.00 0.00 H new ATOM 2586 N ASP A 164 -4.115 5.116 -14.336 1.00 0.00 N ATOM 2587 CA ASP A 164 -4.284 6.160 -15.333 1.00 0.00 C ATOM 2588 C ASP A 164 -3.335 7.318 -15.019 1.00 0.00 C ATOM 2589 O ASP A 164 -3.735 8.303 -14.401 1.00 0.00 O ATOM 2590 CB ASP A 164 -5.714 6.704 -15.322 1.00 0.00 C ATOM 2591 CG ASP A 164 -6.182 7.265 -13.978 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -7.276 7.870 -13.966 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.436 7.077 -12.994 1.00 0.00 O ATOM 0 H ASP A 164 -3.695 5.427 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.068 5.731 -16.311 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.794 7.489 -16.074 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.393 5.905 -15.622 1.00 0.00 H new ATOM 2599 N PHE A 165 -2.095 7.161 -15.460 1.00 0.00 N ATOM 2600 CA PHE A 165 -1.086 8.181 -15.234 1.00 0.00 C ATOM 2601 C PHE A 165 -0.620 8.794 -16.556 1.00 0.00 C ATOM 2602 O PHE A 165 -0.530 10.014 -16.682 1.00 0.00 O ATOM 2603 CB PHE A 165 0.102 7.493 -14.557 1.00 0.00 C ATOM 2604 CG PHE A 165 0.822 6.478 -15.447 1.00 0.00 C ATOM 2605 CD1 PHE A 165 0.292 5.239 -15.630 1.00 0.00 C ATOM 2606 CD2 PHE A 165 1.991 6.814 -16.054 1.00 0.00 C ATOM 2607 CE1 PHE A 165 0.960 4.296 -16.456 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.659 5.871 -16.879 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.129 4.632 -17.063 1.00 0.00 C ATOM 0 H PHE A 165 -1.767 6.343 -15.973 1.00 0.00 H new ATOM 0 HA PHE A 165 -1.497 8.981 -14.619 1.00 0.00 H new ATOM 0 HB2 PHE A 165 0.816 8.253 -14.239 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.248 6.988 -13.657 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.637 4.972 -15.147 1.00 0.00 H new ATOM 0 HD2 PHE A 165 2.412 7.798 -15.909 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.539 3.312 -16.602 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.588 6.138 -17.361 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.637 3.915 -17.691 1.00 0.00 H new ATOM 2619 N SER A 166 -0.335 7.919 -17.509 1.00 0.00 N ATOM 2620 CA SER A 166 0.119 8.358 -18.817 1.00 0.00 C ATOM 2621 C SER A 166 1.558 8.871 -18.726 1.00 0.00 C ATOM 2622 O SER A 166 1.962 9.418 -17.702 1.00 0.00 O ATOM 2623 CB SER A 166 -0.797 9.445 -19.382 1.00 0.00 C ATOM 2624 OG SER A 166 -1.247 9.134 -20.698 1.00 0.00 O ATOM 0 H SER A 166 -0.410 6.907 -17.401 1.00 0.00 H new ATOM 0 HA SER A 166 0.086 7.505 -19.495 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.658 9.571 -18.725 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.265 10.396 -19.396 1.00 0.00 H new ATOM 0 HG SER A 166 -1.830 9.852 -21.022 1.00 0.00 H new ATOM 2630 N GLU A 167 2.292 8.676 -19.812 1.00 0.00 N ATOM 2631 CA GLU A 167 3.677 9.112 -19.868 1.00 0.00 C ATOM 2632 C GLU A 167 3.808 10.534 -19.318 1.00 0.00 C ATOM 2633 O GLU A 167 4.813 10.872 -18.695 1.00 0.00 O ATOM 2634 CB GLU A 167 4.222 9.024 -21.295 1.00 0.00 C ATOM 2635 CG GLU A 167 5.128 7.802 -21.460 1.00 0.00 C ATOM 2636 CD GLU A 167 4.393 6.668 -22.178 1.00 0.00 C ATOM 2637 OE1 GLU A 167 3.360 6.226 -21.631 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.881 6.268 -23.257 1.00 0.00 O ATOM 0 H GLU A 167 1.953 8.222 -20.660 1.00 0.00 H new ATOM 0 HA GLU A 167 4.273 8.446 -19.245 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.394 8.966 -22.002 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.780 9.930 -21.532 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.018 8.078 -22.025 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.465 7.460 -20.482 1.00 0.00 H new ATOM 2646 N ALA A 168 2.778 11.329 -19.568 1.00 0.00 N ATOM 2647 CA ALA A 168 2.765 12.706 -19.106 1.00 0.00 C ATOM 2648 C ALA A 168 2.995 12.734 -17.593 1.00 0.00 C ATOM 2649 O ALA A 168 3.670 13.625 -17.081 1.00 0.00 O ATOM 2650 CB ALA A 168 1.446 13.368 -19.508 1.00 0.00 C ATOM 0 H ALA A 168 1.946 11.045 -20.085 1.00 0.00 H new ATOM 0 HA ALA A 168 3.570 13.275 -19.572 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.437 14.401 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.345 13.349 -20.593 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.615 12.826 -19.057 1.00 0.00 H new ATOM 2656 N ALA A 169 2.419 11.747 -16.922 1.00 0.00 N ATOM 2657 CA ALA A 169 2.552 11.647 -15.478 1.00 0.00 C ATOM 2658 C ALA A 169 3.981 11.224 -15.130 1.00 0.00 C ATOM 2659 O ALA A 169 4.677 11.921 -14.394 1.00 0.00 O ATOM 2660 CB ALA A 169 1.506 10.671 -14.935 1.00 0.00 C ATOM 0 H ALA A 169 1.860 11.010 -17.351 1.00 0.00 H new ATOM 0 HA ALA A 169 2.371 12.614 -15.008 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.606 10.596 -13.852 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.508 11.032 -15.183 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.658 9.689 -15.382 1.00 0.00 H new ATOM 2666 N CYS A 170 4.375 10.083 -15.676 1.00 0.00 N ATOM 2667 CA CYS A 170 5.708 9.559 -15.433 1.00 0.00 C ATOM 2668 C CYS A 170 6.726 10.633 -15.822 1.00 0.00 C ATOM 2669 O CYS A 170 7.485 11.108 -14.979 1.00 0.00 O ATOM 2670 CB CYS A 170 5.947 8.248 -16.185 1.00 0.00 C ATOM 2671 SG CYS A 170 6.418 6.831 -15.127 1.00 0.00 S ATOM 0 H CYS A 170 3.795 9.507 -16.286 1.00 0.00 H new ATOM 0 HA CYS A 170 5.819 9.321 -14.375 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.041 7.989 -16.732 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.732 8.408 -16.925 1.00 0.00 H new ATOM 2677 N LYS A 171 6.708 10.984 -17.099 1.00 0.00 N ATOM 2678 CA LYS A 171 7.620 11.993 -17.610 1.00 0.00 C ATOM 2679 C LYS A 171 7.759 13.117 -16.581 1.00 0.00 C ATOM 2680 O LYS A 171 6.762 13.682 -16.135 1.00 0.00 O ATOM 2681 CB LYS A 171 7.167 12.476 -18.990 1.00 0.00 C ATOM 2682 CG LYS A 171 8.015 13.657 -19.464 1.00 0.00 C ATOM 2683 CD LYS A 171 7.458 14.247 -20.761 1.00 0.00 C ATOM 2684 CE LYS A 171 8.373 15.349 -21.299 1.00 0.00 C ATOM 2685 NZ LYS A 171 7.577 16.526 -21.715 1.00 0.00 N ATOM 0 H LYS A 171 6.076 10.588 -17.795 1.00 0.00 H new ATOM 0 HA LYS A 171 8.613 11.569 -17.756 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.242 11.659 -19.708 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.118 12.770 -18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.038 14.426 -18.691 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.043 13.331 -19.621 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.353 13.460 -21.507 1.00 0.00 H new ATOM 0 HD3 LYS A 171 6.462 14.651 -20.582 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.091 15.640 -20.532 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.947 14.973 -22.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 8.213 17.265 -22.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.909 16.247 -22.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.049 16.894 -20.898 1.00 0.00 H new ATOM 2699 N VAL A 172 9.004 13.408 -16.235 1.00 0.00 N ATOM 2700 CA VAL A 172 9.287 14.454 -15.267 1.00 0.00 C ATOM 2701 C VAL A 172 9.662 15.740 -16.006 1.00 0.00 C ATOM 2702 O VAL A 172 10.196 15.690 -17.113 1.00 0.00 O ATOM 2703 CB VAL A 172 10.371 13.987 -14.293 1.00 0.00 C ATOM 2704 CG1 VAL A 172 10.832 15.136 -13.394 1.00 0.00 C ATOM 2705 CG2 VAL A 172 9.884 12.800 -13.459 1.00 0.00 C ATOM 0 H VAL A 172 9.829 12.938 -16.608 1.00 0.00 H new ATOM 0 HA VAL A 172 8.402 14.669 -14.669 1.00 0.00 H new ATOM 0 HB VAL A 172 11.228 13.656 -14.879 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.602 14.777 -12.711 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.238 15.939 -14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 172 9.985 15.511 -12.820 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.673 12.488 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.004 13.094 -12.887 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.628 11.972 -14.120 1.00 0.00 H new