USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1169 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 141 SER OG : rot 78:sc= 0.21 USER MOD Set 1.2: A 149 SER OG : rot -64:sc= 0.128 USER MOD Set 2.1: A 32 MET CE :methyl 175:sc= -1.44 (180deg=-1.58) USER MOD Set 2.2: A 34 CYS SG : rot 8:sc= -3.88! USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.0487 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 34:sc= 0.673 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0452) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.845 K(o=-0.84,f=-0.037) USER MOD Single : A 31 GLN : amide:sc= -2.2! C(o=-2.2!,f=-2.2!) USER MOD Single : A 33 GLN : amide:sc= -0.0153 K(o=-0.015,f=-0.67) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 45 SER OG : rot 17:sc= 0.558 USER MOD Single : A 57 ASN : amide:sc= -2.43 K(o=-2.4,f=-9.8!) USER MOD Single : A 59 MET CE :methyl -151:sc= -2.5! (180deg=-3.05!) USER MOD Single : A 61 SER OG : rot 150:sc= -0.396 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -113:sc= -1.14 USER MOD Single : A 68 GLN : amide:sc= -2.73! C(o=-2.7!,f=-2.7!) USER MOD Single : A 69 SER OG : rot 110:sc= -1.89 USER MOD Single : A 73 MET CE :methyl 138:sc= -5.7! (180deg=-7.53!) USER MOD Single : A 75 THR OG1 : rot 55:sc= 0.258 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.964 X(o=-0.96,f=-0.67) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -145:sc=-0.00244 (180deg=-0.419) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 MET CE :methyl -153:sc= -6! (180deg=-6.79!) USER MOD Single : A 92 GLN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -166:sc= 0.244 (180deg=0.171) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0394 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.0116 USER MOD Single : A 102 HIS : no HD1:sc= -2.66 K(o=-2.7,f=-1.1) USER MOD Single : A 104 THR OG1 : rot 16:sc= 1.19 USER MOD Single : A 106 MET CE :methyl 154:sc= -0.151 (180deg=-0.486) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.0092) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0805) USER MOD Single : A 125 THR OG1 : rot 101:sc= 0.0517 USER MOD Single : A 127 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.42) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -2.76 K(o=-2.8,f=-4.1!) USER MOD Single : A 134 HIS : no HD1:sc= -2.08! K(o=-2.1!,f=-0.69) USER MOD Single : A 145 SER OG : rot -58:sc= 0.198 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -43.467 16.349 6.958 1.00 0.00 N ATOM 2 CA GLY A 1 -42.160 16.484 6.344 1.00 0.00 C ATOM 3 C GLY A 1 -42.004 15.613 5.113 1.00 0.00 C ATOM 4 O GLY A 1 -42.704 14.613 4.960 1.00 0.00 O ATOM 0 H1 GLY A 1 -44.057 17.166 6.701 1.00 0.00 H new ATOM 0 H2 GLY A 1 -43.920 15.475 6.622 1.00 0.00 H new ATOM 0 H3 GLY A 1 -43.362 16.309 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.997 17.526 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.392 16.221 7.071 1.00 0.00 H new ATOM 8 N SER A 2 -41.085 15.996 4.232 1.00 0.00 N ATOM 9 CA SER A 2 -40.844 15.246 3.005 1.00 0.00 C ATOM 10 C SER A 2 -39.350 15.015 2.793 1.00 0.00 C ATOM 11 O SER A 2 -38.529 15.882 3.093 1.00 0.00 O ATOM 12 CB SER A 2 -41.432 15.989 1.804 1.00 0.00 C ATOM 13 OG SER A 2 -41.703 15.098 0.735 1.00 0.00 O ATOM 0 H SER A 2 -40.496 16.821 4.345 1.00 0.00 H new ATOM 0 HA SER A 2 -41.334 14.277 3.099 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.350 16.496 2.100 1.00 0.00 H new ATOM 0 HB3 SER A 2 -40.735 16.759 1.472 1.00 0.00 H new ATOM 0 HG SER A 2 -42.080 15.597 -0.020 1.00 0.00 H new ATOM 19 N SER A 3 -39.007 13.841 2.275 1.00 0.00 N ATOM 20 CA SER A 3 -37.613 13.494 2.027 1.00 0.00 C ATOM 21 C SER A 3 -37.442 12.895 0.633 1.00 0.00 C ATOM 22 O SER A 3 -36.564 13.303 -0.126 1.00 0.00 O ATOM 23 CB SER A 3 -37.116 12.505 3.083 1.00 0.00 C ATOM 24 OG SER A 3 -35.703 12.393 3.052 1.00 0.00 O ATOM 0 H SER A 3 -39.675 13.114 2.019 1.00 0.00 H new ATOM 0 HA SER A 3 -37.021 14.407 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.436 12.833 4.072 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.565 11.527 2.910 1.00 0.00 H new ATOM 0 HG SER A 3 -35.410 11.757 3.737 1.00 0.00 H new ATOM 30 N GLY A 4 -38.289 11.925 0.305 1.00 0.00 N ATOM 31 CA GLY A 4 -38.217 11.286 -0.996 1.00 0.00 C ATOM 32 C GLY A 4 -37.072 10.296 -1.093 1.00 0.00 C ATOM 33 O GLY A 4 -36.510 9.885 -0.077 1.00 0.00 O ATOM 0 H GLY A 4 -39.024 11.570 0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.156 10.771 -1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.100 12.049 -1.766 1.00 0.00 H new ATOM 37 N SER A 5 -36.725 9.913 -2.317 1.00 0.00 N ATOM 38 CA SER A 5 -35.643 8.961 -2.542 1.00 0.00 C ATOM 39 C SER A 5 -35.120 9.062 -3.972 1.00 0.00 C ATOM 40 O SER A 5 -35.806 9.564 -4.862 1.00 0.00 O ATOM 41 CB SER A 5 -36.122 7.536 -2.261 1.00 0.00 C ATOM 42 OG SER A 5 -35.953 7.201 -0.895 1.00 0.00 O ATOM 0 H SER A 5 -37.177 10.247 -3.168 1.00 0.00 H new ATOM 0 HA SER A 5 -34.830 9.204 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 5 -37.173 7.442 -2.534 1.00 0.00 H new ATOM 0 HB3 SER A 5 -35.567 6.833 -2.882 1.00 0.00 H new ATOM 0 HG SER A 5 -36.096 7.998 -0.343 1.00 0.00 H new ATOM 48 N SER A 6 -33.900 8.580 -4.184 1.00 0.00 N ATOM 49 CA SER A 6 -33.281 8.618 -5.504 1.00 0.00 C ATOM 50 C SER A 6 -32.523 7.325 -5.787 1.00 0.00 C ATOM 51 O SER A 6 -32.374 6.476 -4.909 1.00 0.00 O ATOM 52 CB SER A 6 -32.331 9.813 -5.611 1.00 0.00 C ATOM 53 OG SER A 6 -33.005 11.027 -5.326 1.00 0.00 O ATOM 0 H SER A 6 -33.320 8.158 -3.458 1.00 0.00 H new ATOM 0 HA SER A 6 -34.073 8.724 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 6 -31.499 9.684 -4.918 1.00 0.00 H new ATOM 0 HB3 SER A 6 -31.907 9.856 -6.614 1.00 0.00 H new ATOM 0 HG SER A 6 -32.376 11.775 -5.400 1.00 0.00 H new ATOM 59 N GLY A 7 -32.047 7.183 -7.020 1.00 0.00 N ATOM 60 CA GLY A 7 -31.311 5.990 -7.398 1.00 0.00 C ATOM 61 C GLY A 7 -30.213 6.281 -8.402 1.00 0.00 C ATOM 62 O GLY A 7 -30.096 7.402 -8.898 1.00 0.00 O ATOM 0 H GLY A 7 -32.158 7.872 -7.764 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -30.874 5.538 -6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -32.001 5.259 -7.820 1.00 0.00 H new ATOM 66 N THR A 8 -29.404 5.270 -8.701 1.00 0.00 N ATOM 67 CA THR A 8 -28.307 5.423 -9.649 1.00 0.00 C ATOM 68 C THR A 8 -27.936 4.086 -10.280 1.00 0.00 C ATOM 69 O THR A 8 -28.407 3.033 -9.851 1.00 0.00 O ATOM 70 CB THR A 8 -27.059 6.023 -8.973 1.00 0.00 C ATOM 71 OG1 THR A 8 -26.586 5.142 -7.948 1.00 0.00 O ATOM 72 CG2 THR A 8 -27.370 7.385 -8.374 1.00 0.00 C ATOM 0 H THR A 8 -29.488 4.336 -8.300 1.00 0.00 H new ATOM 0 HA THR A 8 -28.653 6.105 -10.426 1.00 0.00 H new ATOM 0 HB THR A 8 -26.286 6.146 -9.731 1.00 0.00 H new ATOM 0 HG1 THR A 8 -25.792 5.530 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 8 -26.474 7.788 -7.903 1.00 0.00 H new ATOM 0 HG22 THR A 8 -27.702 8.062 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 8 -28.158 7.283 -7.628 1.00 0.00 H new ATOM 80 N ALA A 9 -27.089 4.136 -11.303 1.00 0.00 N ATOM 81 CA ALA A 9 -26.652 2.927 -11.993 1.00 0.00 C ATOM 82 C ALA A 9 -25.225 3.074 -12.508 1.00 0.00 C ATOM 83 O ALA A 9 -24.734 4.188 -12.694 1.00 0.00 O ATOM 84 CB ALA A 9 -27.599 2.603 -13.139 1.00 0.00 C ATOM 0 H ALA A 9 -26.692 5.000 -11.672 1.00 0.00 H new ATOM 0 HA ALA A 9 -26.669 2.104 -11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -27.261 1.699 -13.645 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -28.604 2.446 -12.747 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -27.611 3.432 -13.847 1.00 0.00 H new ATOM 90 N ARG A 10 -24.564 1.944 -12.736 1.00 0.00 N ATOM 91 CA ARG A 10 -23.192 1.948 -13.229 1.00 0.00 C ATOM 92 C ARG A 10 -23.121 1.388 -14.646 1.00 0.00 C ATOM 93 O ARG A 10 -24.028 0.688 -15.095 1.00 0.00 O ATOM 94 CB ARG A 10 -22.292 1.131 -12.300 1.00 0.00 C ATOM 95 CG ARG A 10 -21.848 1.889 -11.059 1.00 0.00 C ATOM 96 CD ARG A 10 -22.827 1.699 -9.911 1.00 0.00 C ATOM 97 NE ARG A 10 -22.376 2.363 -8.691 1.00 0.00 N ATOM 98 CZ ARG A 10 -22.905 2.139 -7.493 1.00 0.00 C ATOM 99 NH1 ARG A 10 -23.898 1.272 -7.356 1.00 0.00 N ATOM 100 NH2 ARG A 10 -22.440 2.783 -6.430 1.00 0.00 N ATOM 0 H ARG A 10 -24.956 1.014 -12.587 1.00 0.00 H new ATOM 0 HA ARG A 10 -22.842 2.980 -13.248 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -22.823 0.230 -11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -21.410 0.809 -12.854 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -20.859 1.546 -10.756 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -21.760 2.950 -11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -23.803 2.092 -10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -22.956 0.634 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.613 3.036 -8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -24.257 0.775 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -24.303 1.101 -6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.676 3.451 -6.532 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -22.847 2.610 -5.511 1.00 0.00 H new ATOM 114 N LYS A 11 -22.037 1.701 -15.347 1.00 0.00 N ATOM 115 CA LYS A 11 -21.846 1.228 -16.713 1.00 0.00 C ATOM 116 C LYS A 11 -20.781 0.138 -16.768 1.00 0.00 C ATOM 117 O LYS A 11 -19.882 0.091 -15.927 1.00 0.00 O ATOM 118 CB LYS A 11 -21.447 2.391 -17.625 1.00 0.00 C ATOM 119 CG LYS A 11 -22.627 3.220 -18.105 1.00 0.00 C ATOM 120 CD LYS A 11 -22.187 4.599 -18.566 1.00 0.00 C ATOM 121 CE LYS A 11 -21.882 5.511 -17.388 1.00 0.00 C ATOM 122 NZ LYS A 11 -23.123 5.991 -16.722 1.00 0.00 N ATOM 0 H LYS A 11 -21.277 2.281 -14.992 1.00 0.00 H new ATOM 0 HA LYS A 11 -22.790 0.807 -17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -20.752 3.039 -17.091 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -20.914 1.997 -18.491 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.127 2.703 -18.924 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.355 3.319 -17.300 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -21.302 4.508 -19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.970 5.045 -19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.266 4.977 -16.665 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.301 6.366 -17.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -22.882 6.725 -16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -23.768 6.388 -17.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.588 5.196 -16.239 1.00 0.00 H new ATOM 136 N CYS A 12 -20.886 -0.736 -17.763 1.00 0.00 N ATOM 137 CA CYS A 12 -19.932 -1.827 -17.927 1.00 0.00 C ATOM 138 C CYS A 12 -19.230 -1.736 -19.279 1.00 0.00 C ATOM 139 O CYS A 12 -19.871 -1.534 -20.311 1.00 0.00 O ATOM 140 CB CYS A 12 -20.640 -3.176 -17.797 1.00 0.00 C ATOM 141 SG CYS A 12 -19.559 -4.529 -17.278 1.00 0.00 S ATOM 0 H CYS A 12 -21.622 -0.710 -18.468 1.00 0.00 H new ATOM 0 HA CYS A 12 -19.182 -1.742 -17.141 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -21.454 -3.079 -17.079 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -21.090 -3.432 -18.756 1.00 0.00 H new ATOM 0 HG CYS A 12 -20.249 -5.628 -17.194 1.00 0.00 H new ATOM 147 N LEU A 13 -17.910 -1.885 -19.264 1.00 0.00 N ATOM 148 CA LEU A 13 -17.119 -1.818 -20.489 1.00 0.00 C ATOM 149 C LEU A 13 -16.409 -3.141 -20.751 1.00 0.00 C ATOM 150 O LEU A 13 -16.383 -4.025 -19.894 1.00 0.00 O ATOM 151 CB LEU A 13 -16.095 -0.685 -20.397 1.00 0.00 C ATOM 152 CG LEU A 13 -16.592 0.703 -20.805 1.00 0.00 C ATOM 153 CD1 LEU A 13 -15.544 1.759 -20.487 1.00 0.00 C ATOM 154 CD2 LEU A 13 -16.946 0.729 -22.285 1.00 0.00 C ATOM 0 H LEU A 13 -17.365 -2.053 -18.418 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.796 -1.620 -21.320 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -15.733 -0.632 -19.370 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -15.241 -0.942 -21.024 1.00 0.00 H new ATOM 0 HG LEU A 13 -17.492 0.929 -20.233 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.914 2.740 -20.784 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -15.339 1.757 -19.416 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.627 1.537 -21.033 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.298 1.724 -22.558 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -16.063 0.482 -22.875 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -17.731 -0.000 -22.484 1.00 0.00 H new ATOM 166 N LEU A 14 -15.830 -3.271 -21.940 1.00 0.00 N ATOM 167 CA LEU A 14 -15.115 -4.485 -22.315 1.00 0.00 C ATOM 168 C LEU A 14 -13.664 -4.430 -21.848 1.00 0.00 C ATOM 169 O LEU A 14 -13.188 -5.334 -21.162 1.00 0.00 O ATOM 170 CB LEU A 14 -15.168 -4.685 -23.830 1.00 0.00 C ATOM 171 CG LEU A 14 -16.422 -5.370 -24.374 1.00 0.00 C ATOM 172 CD1 LEU A 14 -16.477 -6.821 -23.921 1.00 0.00 C ATOM 173 CD2 LEU A 14 -17.673 -4.624 -23.931 1.00 0.00 C ATOM 0 H LEU A 14 -15.842 -2.550 -22.661 1.00 0.00 H new ATOM 0 HA LEU A 14 -15.602 -5.329 -21.826 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.075 -3.710 -24.308 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.299 -5.271 -24.129 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.379 -5.352 -25.463 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.376 -7.292 -24.318 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.598 -7.350 -24.288 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.496 -6.862 -22.832 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.556 -5.126 -24.328 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -17.722 -4.610 -22.842 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.638 -3.601 -24.306 1.00 0.00 H new ATOM 185 N GLU A 15 -12.967 -3.361 -22.223 1.00 0.00 N ATOM 186 CA GLU A 15 -11.571 -3.188 -21.841 1.00 0.00 C ATOM 187 C GLU A 15 -11.457 -2.403 -20.538 1.00 0.00 C ATOM 188 O GLU A 15 -10.548 -1.589 -20.368 1.00 0.00 O ATOM 189 CB GLU A 15 -10.801 -2.470 -22.952 1.00 0.00 C ATOM 190 CG GLU A 15 -10.704 -3.270 -24.240 1.00 0.00 C ATOM 191 CD GLU A 15 -10.060 -2.485 -25.366 1.00 0.00 C ATOM 192 OE1 GLU A 15 -10.656 -1.478 -25.804 1.00 0.00 O ATOM 193 OE2 GLU A 15 -8.960 -2.877 -25.811 1.00 0.00 O ATOM 0 H GLU A 15 -13.347 -2.603 -22.790 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.137 -4.176 -21.688 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -11.287 -1.517 -23.162 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.795 -2.244 -22.598 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.127 -4.177 -24.058 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -11.702 -3.583 -24.545 1.00 0.00 H new ATOM 200 N LYS A 16 -12.385 -2.651 -19.621 1.00 0.00 N ATOM 201 CA LYS A 16 -12.391 -1.970 -18.332 1.00 0.00 C ATOM 202 C LYS A 16 -11.083 -2.209 -17.585 1.00 0.00 C ATOM 203 O LYS A 16 -10.296 -3.082 -17.952 1.00 0.00 O ATOM 204 CB LYS A 16 -13.571 -2.449 -17.484 1.00 0.00 C ATOM 205 CG LYS A 16 -14.003 -1.450 -16.425 1.00 0.00 C ATOM 206 CD LYS A 16 -14.067 -0.038 -16.982 1.00 0.00 C ATOM 207 CE LYS A 16 -15.202 0.758 -16.356 1.00 0.00 C ATOM 208 NZ LYS A 16 -14.889 2.212 -16.290 1.00 0.00 N ATOM 0 H LYS A 16 -13.144 -3.320 -19.747 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.494 -0.900 -18.515 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -14.416 -2.660 -18.139 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.302 -3.387 -16.999 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -14.981 -1.733 -16.035 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.305 -1.481 -15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -13.120 0.470 -16.798 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -14.202 -0.078 -18.063 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.113 0.609 -16.935 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.398 0.383 -15.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.687 2.720 -15.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.034 2.357 -15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.727 2.576 -17.251 1.00 0.00 H new ATOM 222 N VAL A 17 -10.856 -1.428 -16.533 1.00 0.00 N ATOM 223 CA VAL A 17 -9.645 -1.556 -15.732 1.00 0.00 C ATOM 224 C VAL A 17 -9.767 -2.698 -14.729 1.00 0.00 C ATOM 225 O VAL A 17 -8.784 -3.366 -14.412 1.00 0.00 O ATOM 226 CB VAL A 17 -9.331 -0.252 -14.975 1.00 0.00 C ATOM 227 CG1 VAL A 17 -8.935 0.848 -15.946 1.00 0.00 C ATOM 228 CG2 VAL A 17 -10.525 0.172 -14.132 1.00 0.00 C ATOM 0 H VAL A 17 -11.496 -0.700 -16.216 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.830 -1.770 -16.423 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.488 -0.432 -14.308 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.717 1.761 -15.392 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.049 0.541 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.754 1.032 -16.641 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.288 1.095 -13.603 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.387 0.336 -14.779 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.757 -0.611 -13.410 1.00 0.00 H new ATOM 238 N GLU A 18 -10.982 -2.916 -14.235 1.00 0.00 N ATOM 239 CA GLU A 18 -11.232 -3.977 -13.267 1.00 0.00 C ATOM 240 C GLU A 18 -10.466 -5.242 -13.636 1.00 0.00 C ATOM 241 O GLU A 18 -9.933 -5.936 -12.768 1.00 0.00 O ATOM 242 CB GLU A 18 -12.730 -4.281 -13.186 1.00 0.00 C ATOM 243 CG GLU A 18 -13.234 -5.166 -14.314 1.00 0.00 C ATOM 244 CD GLU A 18 -14.689 -5.555 -14.144 1.00 0.00 C ATOM 245 OE1 GLU A 18 -15.390 -4.897 -13.346 1.00 0.00 O ATOM 246 OE2 GLU A 18 -15.127 -6.518 -14.808 1.00 0.00 O ATOM 0 H GLU A 18 -11.807 -2.373 -14.489 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.884 -3.634 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.943 -4.765 -12.233 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.284 -3.342 -13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.110 -4.645 -15.263 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.624 -6.068 -14.363 1.00 0.00 H new ATOM 253 N VAL A 19 -10.413 -5.539 -14.931 1.00 0.00 N ATOM 254 CA VAL A 19 -9.711 -6.721 -15.417 1.00 0.00 C ATOM 255 C VAL A 19 -8.230 -6.430 -15.635 1.00 0.00 C ATOM 256 O VAL A 19 -7.383 -7.306 -15.462 1.00 0.00 O ATOM 257 CB VAL A 19 -10.321 -7.234 -16.735 1.00 0.00 C ATOM 258 CG1 VAL A 19 -11.760 -7.675 -16.521 1.00 0.00 C ATOM 259 CG2 VAL A 19 -10.237 -6.164 -17.812 1.00 0.00 C ATOM 0 H VAL A 19 -10.848 -4.977 -15.662 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.819 -7.490 -14.652 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.747 -8.099 -17.069 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -12.174 -8.034 -17.463 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.789 -8.476 -15.783 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -12.350 -6.831 -16.164 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -10.672 -6.543 -18.736 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -10.785 -5.279 -17.489 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -9.193 -5.902 -17.984 1.00 0.00 H new ATOM 269 N ILE A 20 -7.925 -5.193 -16.014 1.00 0.00 N ATOM 270 CA ILE A 20 -6.546 -4.786 -16.254 1.00 0.00 C ATOM 271 C ILE A 20 -5.791 -4.605 -14.941 1.00 0.00 C ATOM 272 O ILE A 20 -6.326 -4.064 -13.973 1.00 0.00 O ATOM 273 CB ILE A 20 -6.479 -3.474 -17.058 1.00 0.00 C ATOM 274 CG1 ILE A 20 -7.227 -3.624 -18.384 1.00 0.00 C ATOM 275 CG2 ILE A 20 -5.031 -3.078 -17.303 1.00 0.00 C ATOM 276 CD1 ILE A 20 -7.646 -2.304 -18.994 1.00 0.00 C ATOM 0 H ILE A 20 -8.614 -4.456 -16.161 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.077 -5.581 -16.833 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.959 -2.685 -16.479 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -6.592 -4.157 -19.092 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.113 -4.239 -18.225 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.999 -2.149 -17.872 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.526 -2.936 -16.348 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -4.529 -3.865 -17.865 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.171 -2.487 -19.932 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.307 -1.778 -18.305 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -6.763 -1.695 -19.185 1.00 0.00 H new ATOM 288 N THR A 21 -4.542 -5.059 -14.917 1.00 0.00 N ATOM 289 CA THR A 21 -3.711 -4.946 -13.725 1.00 0.00 C ATOM 290 C THR A 21 -3.853 -3.571 -13.084 1.00 0.00 C ATOM 291 O THR A 21 -3.605 -3.403 -11.891 1.00 0.00 O ATOM 292 CB THR A 21 -2.227 -5.200 -14.048 1.00 0.00 C ATOM 293 OG1 THR A 21 -2.083 -6.440 -14.748 1.00 0.00 O ATOM 294 CG2 THR A 21 -1.393 -5.231 -12.775 1.00 0.00 C ATOM 0 H THR A 21 -4.084 -5.508 -15.710 1.00 0.00 H new ATOM 0 HA THR A 21 -4.057 -5.707 -13.025 1.00 0.00 H new ATOM 0 HB THR A 21 -1.871 -4.384 -14.677 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.137 -6.593 -14.951 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.348 -5.412 -13.029 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.481 -4.275 -12.259 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.752 -6.029 -12.124 1.00 0.00 H new ATOM 302 N GLY A 22 -4.253 -2.588 -13.885 1.00 0.00 N ATOM 303 CA GLY A 22 -4.421 -1.239 -13.377 1.00 0.00 C ATOM 304 C GLY A 22 -3.336 -0.298 -13.864 1.00 0.00 C ATOM 305 O GLY A 22 -2.791 0.484 -13.087 1.00 0.00 O ATOM 0 H GLY A 22 -4.464 -2.702 -14.876 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.394 -0.857 -13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.417 -1.261 -12.287 1.00 0.00 H new ATOM 309 N GLU A 23 -3.024 -0.374 -15.153 1.00 0.00 N ATOM 310 CA GLU A 23 -1.996 0.477 -15.741 1.00 0.00 C ATOM 311 C GLU A 23 -2.474 1.923 -15.835 1.00 0.00 C ATOM 312 O GLU A 23 -1.718 2.856 -15.566 1.00 0.00 O ATOM 313 CB GLU A 23 -1.611 -0.035 -17.131 1.00 0.00 C ATOM 314 CG GLU A 23 -1.330 -1.527 -17.174 1.00 0.00 C ATOM 315 CD GLU A 23 -0.395 -1.913 -18.302 1.00 0.00 C ATOM 316 OE1 GLU A 23 0.544 -1.140 -18.585 1.00 0.00 O ATOM 317 OE2 GLU A 23 -0.600 -2.989 -18.902 1.00 0.00 O ATOM 0 H GLU A 23 -3.468 -1.016 -15.810 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.120 0.443 -15.093 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.416 0.195 -17.829 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.727 0.503 -17.475 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.895 -1.838 -16.224 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.270 -2.067 -17.286 1.00 0.00 H new ATOM 324 N GLU A 24 -3.735 2.100 -16.218 1.00 0.00 N ATOM 325 CA GLU A 24 -4.313 3.431 -16.348 1.00 0.00 C ATOM 326 C GLU A 24 -4.934 3.886 -15.029 1.00 0.00 C ATOM 327 O GLU A 24 -5.229 5.066 -14.845 1.00 0.00 O ATOM 328 CB GLU A 24 -5.371 3.447 -17.453 1.00 0.00 C ATOM 329 CG GLU A 24 -6.525 2.490 -17.205 1.00 0.00 C ATOM 330 CD GLU A 24 -6.263 1.104 -17.762 1.00 0.00 C ATOM 331 OE1 GLU A 24 -5.649 0.283 -17.048 1.00 0.00 O ATOM 332 OE2 GLU A 24 -6.673 0.840 -18.912 1.00 0.00 O ATOM 0 H GLU A 24 -4.375 1.338 -16.443 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.512 4.122 -16.611 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.764 4.459 -17.553 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.897 3.194 -18.401 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.709 2.418 -16.133 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.431 2.894 -17.657 1.00 0.00 H new ATOM 339 N ALA A 25 -5.129 2.940 -14.117 1.00 0.00 N ATOM 340 CA ALA A 25 -5.713 3.243 -12.816 1.00 0.00 C ATOM 341 C ALA A 25 -4.635 3.351 -11.743 1.00 0.00 C ATOM 342 O ALA A 25 -4.871 3.027 -10.579 1.00 0.00 O ATOM 343 CB ALA A 25 -6.734 2.182 -12.436 1.00 0.00 C ATOM 0 H ALA A 25 -4.891 1.958 -14.255 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.217 4.207 -12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.162 2.421 -11.462 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.526 2.155 -13.184 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.246 1.208 -12.389 1.00 0.00 H new ATOM 349 N GLU A 26 -3.452 3.807 -12.143 1.00 0.00 N ATOM 350 CA GLU A 26 -2.338 3.956 -11.213 1.00 0.00 C ATOM 351 C GLU A 26 -1.349 5.005 -11.713 1.00 0.00 C ATOM 352 O GLU A 26 -0.902 4.955 -12.859 1.00 0.00 O ATOM 353 CB GLU A 26 -1.624 2.616 -11.021 1.00 0.00 C ATOM 354 CG GLU A 26 -0.728 2.231 -12.186 1.00 0.00 C ATOM 355 CD GLU A 26 -0.106 0.859 -12.015 1.00 0.00 C ATOM 356 OE1 GLU A 26 -0.586 0.093 -11.154 1.00 0.00 O ATOM 357 OE2 GLU A 26 0.861 0.551 -12.743 1.00 0.00 O ATOM 0 H GLU A 26 -3.240 4.079 -13.103 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.739 4.287 -10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.024 2.660 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.369 1.835 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.309 2.250 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.063 2.974 -12.292 1.00 0.00 H new ATOM 364 N SER A 27 -1.013 5.954 -10.845 1.00 0.00 N ATOM 365 CA SER A 27 -0.080 7.018 -11.199 1.00 0.00 C ATOM 366 C SER A 27 1.097 7.054 -10.228 1.00 0.00 C ATOM 367 O SER A 27 0.968 6.673 -9.065 1.00 0.00 O ATOM 368 CB SER A 27 -0.795 8.371 -11.202 1.00 0.00 C ATOM 369 OG SER A 27 -0.188 9.266 -12.117 1.00 0.00 O ATOM 0 H SER A 27 -1.373 6.008 -9.892 1.00 0.00 H new ATOM 0 HA SER A 27 0.303 6.815 -12.199 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.843 8.231 -11.466 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.773 8.800 -10.200 1.00 0.00 H new ATOM 0 HG SER A 27 -0.664 10.122 -12.102 1.00 0.00 H new ATOM 375 N ASN A 28 2.244 7.515 -10.716 1.00 0.00 N ATOM 376 CA ASN A 28 3.445 7.601 -9.894 1.00 0.00 C ATOM 377 C ASN A 28 3.690 9.036 -9.437 1.00 0.00 C ATOM 378 O ASN A 28 4.418 9.789 -10.086 1.00 0.00 O ATOM 379 CB ASN A 28 4.657 7.086 -10.670 1.00 0.00 C ATOM 380 CG ASN A 28 5.955 7.270 -9.906 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.854 7.985 -10.350 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.057 6.625 -8.750 1.00 0.00 N ATOM 0 H ASN A 28 2.367 7.835 -11.677 1.00 0.00 H new ATOM 0 HA ASN A 28 3.297 6.979 -9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.518 6.029 -10.895 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.723 7.609 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.906 6.711 -8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.287 6.043 -8.421 1.00 0.00 H new ATOM 389 N VAL A 29 3.079 9.408 -8.318 1.00 0.00 N ATOM 390 CA VAL A 29 3.232 10.753 -7.774 1.00 0.00 C ATOM 391 C VAL A 29 4.701 11.157 -7.714 1.00 0.00 C ATOM 392 O VAL A 29 5.148 12.028 -8.461 1.00 0.00 O ATOM 393 CB VAL A 29 2.624 10.860 -6.363 1.00 0.00 C ATOM 394 CG1 VAL A 29 2.797 12.266 -5.811 1.00 0.00 C ATOM 395 CG2 VAL A 29 1.154 10.464 -6.385 1.00 0.00 C ATOM 0 H VAL A 29 2.473 8.798 -7.770 1.00 0.00 H new ATOM 0 HA VAL A 29 2.699 11.428 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 29 3.153 10.170 -5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.361 12.321 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.859 12.508 -5.757 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.296 12.978 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.740 10.545 -5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.609 11.127 -7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.059 9.436 -6.734 1.00 0.00 H new ATOM 405 N LEU A 30 5.448 10.518 -6.820 1.00 0.00 N ATOM 406 CA LEU A 30 6.869 10.809 -6.662 1.00 0.00 C ATOM 407 C LEU A 30 7.654 9.541 -6.346 1.00 0.00 C ATOM 408 O LEU A 30 7.197 8.692 -5.580 1.00 0.00 O ATOM 409 CB LEU A 30 7.077 11.842 -5.553 1.00 0.00 C ATOM 410 CG LEU A 30 6.635 11.419 -4.152 1.00 0.00 C ATOM 411 CD1 LEU A 30 7.760 10.688 -3.434 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.184 12.628 -3.346 1.00 0.00 C ATOM 0 H LEU A 30 5.093 9.795 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 30 7.238 11.216 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.136 12.098 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.538 12.750 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 30 5.790 10.737 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.426 10.395 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.036 9.799 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.625 11.346 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.873 12.307 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.009 13.335 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.346 13.110 -3.850 1.00 0.00 H new ATOM 424 N GLN A 31 8.837 9.419 -6.940 1.00 0.00 N ATOM 425 CA GLN A 31 9.686 8.254 -6.720 1.00 0.00 C ATOM 426 C GLN A 31 11.077 8.674 -6.255 1.00 0.00 C ATOM 427 O GLN A 31 11.718 9.524 -6.873 1.00 0.00 O ATOM 428 CB GLN A 31 9.792 7.425 -8.002 1.00 0.00 C ATOM 429 CG GLN A 31 10.823 6.311 -7.921 1.00 0.00 C ATOM 430 CD GLN A 31 11.320 5.877 -9.286 1.00 0.00 C ATOM 431 OE1 GLN A 31 10.591 5.249 -10.054 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.568 6.209 -9.595 1.00 0.00 N ATOM 0 H GLN A 31 9.229 10.112 -7.577 1.00 0.00 H new ATOM 0 HA GLN A 31 9.230 7.646 -5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 31 8.817 6.991 -8.226 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.046 8.085 -8.832 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.668 6.646 -7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.387 5.454 -7.408 1.00 0.00 H new ATOM 0 HE21 GLN A 31 13.137 6.730 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.957 5.943 -10.499 1.00 0.00 H new ATOM 441 N MET A 32 11.536 8.072 -5.163 1.00 0.00 N ATOM 442 CA MET A 32 12.852 8.384 -4.616 1.00 0.00 C ATOM 443 C MET A 32 13.404 7.203 -3.823 1.00 0.00 C ATOM 444 O MET A 32 12.686 6.578 -3.043 1.00 0.00 O ATOM 445 CB MET A 32 12.775 9.622 -3.722 1.00 0.00 C ATOM 446 CG MET A 32 12.003 9.395 -2.433 1.00 0.00 C ATOM 447 SD MET A 32 13.057 8.826 -1.084 1.00 0.00 S ATOM 448 CE MET A 32 11.995 9.132 0.326 1.00 0.00 C ATOM 0 H MET A 32 11.017 7.366 -4.640 1.00 0.00 H new ATOM 0 HA MET A 32 13.526 8.587 -5.448 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.786 9.947 -3.477 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.306 10.433 -4.279 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.513 10.323 -2.139 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.217 8.661 -2.609 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.470 8.750 1.229 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.828 10.204 0.430 1.00 0.00 H new ATOM 0 HE3 MET A 32 11.040 8.629 0.178 1.00 0.00 H new ATOM 458 N GLN A 33 14.682 6.904 -4.029 1.00 0.00 N ATOM 459 CA GLN A 33 15.330 5.798 -3.333 1.00 0.00 C ATOM 460 C GLN A 33 15.293 6.008 -1.823 1.00 0.00 C ATOM 461 O GLN A 33 15.703 7.056 -1.322 1.00 0.00 O ATOM 462 CB GLN A 33 16.777 5.649 -3.803 1.00 0.00 C ATOM 463 CG GLN A 33 16.903 5.145 -5.232 1.00 0.00 C ATOM 464 CD GLN A 33 18.208 4.414 -5.481 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.176 4.579 -4.737 1.00 0.00 O ATOM 466 NE2 GLN A 33 18.242 3.601 -6.529 1.00 0.00 N ATOM 0 H GLN A 33 15.290 7.412 -4.672 1.00 0.00 H new ATOM 0 HA GLN A 33 14.783 4.885 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.278 6.613 -3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.298 4.961 -3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.070 4.478 -5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.827 5.988 -5.919 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.417 3.494 -7.119 1.00 0.00 H new ATOM 0 HE22 GLN A 33 19.094 3.083 -6.745 1.00 0.00 H new ATOM 475 N CYS A 34 14.798 5.007 -1.103 1.00 0.00 N ATOM 476 CA CYS A 34 14.706 5.083 0.351 1.00 0.00 C ATOM 477 C CYS A 34 14.912 3.710 0.980 1.00 0.00 C ATOM 478 O CYS A 34 14.958 2.695 0.284 1.00 0.00 O ATOM 479 CB CYS A 34 13.348 5.651 0.768 1.00 0.00 C ATOM 480 SG CYS A 34 13.327 6.372 2.426 1.00 0.00 S ATOM 0 H CYS A 34 14.454 4.134 -1.502 1.00 0.00 H new ATOM 0 HA CYS A 34 15.493 5.747 0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.048 6.413 0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.603 4.856 0.720 1.00 0.00 H new ATOM 0 HG CYS A 34 14.538 6.412 2.897 1.00 0.00 H new ATOM 486 N LYS A 35 15.038 3.685 2.303 1.00 0.00 N ATOM 487 CA LYS A 35 15.240 2.437 3.030 1.00 0.00 C ATOM 488 C LYS A 35 14.114 2.201 4.031 1.00 0.00 C ATOM 489 O LYS A 35 13.773 3.086 4.816 1.00 0.00 O ATOM 490 CB LYS A 35 16.587 2.458 3.756 1.00 0.00 C ATOM 491 CG LYS A 35 17.770 2.715 2.838 1.00 0.00 C ATOM 492 CD LYS A 35 18.914 3.387 3.578 1.00 0.00 C ATOM 493 CE LYS A 35 19.712 2.384 4.398 1.00 0.00 C ATOM 494 NZ LYS A 35 20.544 3.054 5.436 1.00 0.00 N ATOM 0 H LYS A 35 15.004 4.516 2.894 1.00 0.00 H new ATOM 0 HA LYS A 35 15.236 1.621 2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.562 3.228 4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.732 1.504 4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.114 1.772 2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.455 3.343 2.005 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.572 3.880 2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.519 4.163 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 35 19.030 1.682 4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.355 1.803 3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.072 2.337 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.213 3.706 4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.929 3.588 6.083 1.00 0.00 H new ATOM 508 N LEU A 36 13.541 1.003 3.998 1.00 0.00 N ATOM 509 CA LEU A 36 12.454 0.650 4.905 1.00 0.00 C ATOM 510 C LEU A 36 12.982 -0.100 6.123 1.00 0.00 C ATOM 511 O LEU A 36 13.714 -1.081 5.992 1.00 0.00 O ATOM 512 CB LEU A 36 11.414 -0.204 4.177 1.00 0.00 C ATOM 513 CG LEU A 36 10.236 -0.691 5.022 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.223 0.424 5.221 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.580 -1.902 4.374 1.00 0.00 C ATOM 0 H LEU A 36 13.811 0.260 3.353 1.00 0.00 H new ATOM 0 HA LEU A 36 11.984 1.573 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.021 0.373 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.918 -1.074 3.756 1.00 0.00 H new ATOM 0 HG LEU A 36 10.614 -0.987 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.393 0.058 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.699 1.262 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.849 0.753 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.744 -2.235 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.217 -1.632 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.309 -2.707 4.286 1.00 0.00 H new ATOM 527 N PHE A 37 12.605 0.367 7.309 1.00 0.00 N ATOM 528 CA PHE A 37 13.040 -0.260 8.551 1.00 0.00 C ATOM 529 C PHE A 37 11.843 -0.759 9.357 1.00 0.00 C ATOM 530 O PHE A 37 10.780 -0.138 9.362 1.00 0.00 O ATOM 531 CB PHE A 37 13.855 0.728 9.388 1.00 0.00 C ATOM 532 CG PHE A 37 15.158 1.119 8.751 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.183 0.196 8.616 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.359 2.410 8.291 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.383 0.553 8.030 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.556 2.772 7.703 1.00 0.00 C ATOM 537 CZ PHE A 37 17.570 1.844 7.574 1.00 0.00 C ATOM 0 H PHE A 37 11.999 1.178 7.436 1.00 0.00 H new ATOM 0 HA PHE A 37 13.667 -1.115 8.297 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.260 1.625 9.559 1.00 0.00 H new ATOM 0 HB3 PHE A 37 14.055 0.287 10.364 1.00 0.00 H new ATOM 0 HD1 PHE A 37 16.043 -0.814 8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.571 3.142 8.393 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.173 -0.176 7.929 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.698 3.781 7.344 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.507 2.126 7.118 1.00 0.00 H new ATOM 547 N VAL A 38 12.024 -1.887 10.037 1.00 0.00 N ATOM 548 CA VAL A 38 10.960 -2.471 10.846 1.00 0.00 C ATOM 549 C VAL A 38 11.419 -2.685 12.283 1.00 0.00 C ATOM 550 O VAL A 38 12.456 -3.302 12.531 1.00 0.00 O ATOM 551 CB VAL A 38 10.486 -3.816 10.264 1.00 0.00 C ATOM 552 CG1 VAL A 38 11.592 -4.856 10.355 1.00 0.00 C ATOM 553 CG2 VAL A 38 9.233 -4.294 10.982 1.00 0.00 C ATOM 0 H VAL A 38 12.897 -2.414 10.044 1.00 0.00 H new ATOM 0 HA VAL A 38 10.129 -1.766 10.834 1.00 0.00 H new ATOM 0 HB VAL A 38 10.242 -3.672 9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 38 11.239 -5.800 9.939 1.00 0.00 H new ATOM 0 HG12 VAL A 38 12.460 -4.514 9.792 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.870 -5.001 11.399 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.912 -5.245 10.558 1.00 0.00 H new ATOM 0 HG22 VAL A 38 9.448 -4.423 12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.440 -3.556 10.860 1.00 0.00 H new ATOM 563 N PHE A 39 10.640 -2.172 13.230 1.00 0.00 N ATOM 564 CA PHE A 39 10.966 -2.306 14.645 1.00 0.00 C ATOM 565 C PHE A 39 10.793 -3.749 15.108 1.00 0.00 C ATOM 566 O PHE A 39 9.757 -4.369 14.865 1.00 0.00 O ATOM 567 CB PHE A 39 10.084 -1.378 15.483 1.00 0.00 C ATOM 568 CG PHE A 39 10.155 -1.656 16.959 1.00 0.00 C ATOM 569 CD1 PHE A 39 9.477 -2.731 17.508 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.899 -0.840 17.794 1.00 0.00 C ATOM 571 CE1 PHE A 39 9.541 -2.990 18.865 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.968 -1.092 19.151 1.00 0.00 C ATOM 573 CZ PHE A 39 10.286 -2.168 19.687 1.00 0.00 C ATOM 0 H PHE A 39 9.778 -1.659 13.043 1.00 0.00 H new ATOM 0 HA PHE A 39 12.010 -2.023 14.781 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.381 -0.345 15.301 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.050 -1.476 15.152 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.891 -3.375 16.869 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.432 0.003 17.380 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.009 -3.833 19.281 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.554 -0.449 19.791 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.336 -2.366 20.748 1.00 0.00 H new ATOM 583 N ASP A 40 11.812 -4.276 15.777 1.00 0.00 N ATOM 584 CA ASP A 40 11.773 -5.647 16.275 1.00 0.00 C ATOM 585 C ASP A 40 11.797 -5.671 17.800 1.00 0.00 C ATOM 586 O ASP A 40 12.863 -5.698 18.415 1.00 0.00 O ATOM 587 CB ASP A 40 12.953 -6.447 15.721 1.00 0.00 C ATOM 588 CG ASP A 40 12.827 -7.931 16.000 1.00 0.00 C ATOM 589 OD1 ASP A 40 11.684 -8.433 16.031 1.00 0.00 O ATOM 590 OD2 ASP A 40 13.871 -8.592 16.188 1.00 0.00 O ATOM 0 H ASP A 40 12.675 -3.775 15.987 1.00 0.00 H new ATOM 0 HA ASP A 40 10.843 -6.105 15.937 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.024 -6.287 14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.879 -6.075 16.160 1.00 0.00 H new ATOM 595 N LYS A 41 10.614 -5.658 18.405 1.00 0.00 N ATOM 596 CA LYS A 41 10.498 -5.680 19.858 1.00 0.00 C ATOM 597 C LYS A 41 11.627 -6.493 20.484 1.00 0.00 C ATOM 598 O LYS A 41 12.105 -6.177 21.573 1.00 0.00 O ATOM 599 CB LYS A 41 9.145 -6.262 20.275 1.00 0.00 C ATOM 600 CG LYS A 41 8.949 -7.706 19.851 1.00 0.00 C ATOM 601 CD LYS A 41 8.207 -7.805 18.528 1.00 0.00 C ATOM 602 CE LYS A 41 6.725 -7.506 18.696 1.00 0.00 C ATOM 603 NZ LYS A 41 6.107 -7.033 17.427 1.00 0.00 N ATOM 0 H LYS A 41 9.722 -5.632 17.911 1.00 0.00 H new ATOM 0 HA LYS A 41 10.571 -4.653 20.217 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.048 -6.194 21.358 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.349 -5.654 19.845 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.919 -8.195 19.762 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.393 -8.240 20.622 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.641 -7.106 17.813 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.333 -8.805 18.113 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.210 -8.404 19.038 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.593 -6.749 19.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.097 -6.840 17.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.581 -6.162 17.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.210 -7.766 16.696 1.00 0.00 H new ATOM 617 N THR A 42 12.050 -7.542 19.786 1.00 0.00 N ATOM 618 CA THR A 42 13.123 -8.400 20.272 1.00 0.00 C ATOM 619 C THR A 42 14.271 -7.576 20.844 1.00 0.00 C ATOM 620 O THR A 42 14.743 -7.835 21.951 1.00 0.00 O ATOM 621 CB THR A 42 13.667 -9.309 19.153 1.00 0.00 C ATOM 622 OG1 THR A 42 12.597 -10.064 18.572 1.00 0.00 O ATOM 623 CG2 THR A 42 14.728 -10.256 19.692 1.00 0.00 C ATOM 0 H THR A 42 11.666 -7.818 18.882 1.00 0.00 H new ATOM 0 HA THR A 42 12.697 -9.021 21.060 1.00 0.00 H new ATOM 0 HB THR A 42 14.121 -8.677 18.390 1.00 0.00 H new ATOM 0 HG1 THR A 42 12.950 -10.638 17.861 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.097 -10.887 18.884 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.554 -9.679 20.107 1.00 0.00 H new ATOM 0 HG23 THR A 42 14.295 -10.882 20.472 1.00 0.00 H new ATOM 631 N SER A 43 14.716 -6.581 20.082 1.00 0.00 N ATOM 632 CA SER A 43 15.811 -5.720 20.513 1.00 0.00 C ATOM 633 C SER A 43 15.334 -4.280 20.683 1.00 0.00 C ATOM 634 O SER A 43 16.138 -3.348 20.695 1.00 0.00 O ATOM 635 CB SER A 43 16.957 -5.773 19.501 1.00 0.00 C ATOM 636 OG SER A 43 17.714 -6.962 19.650 1.00 0.00 O ATOM 0 H SER A 43 14.335 -6.352 19.164 1.00 0.00 H new ATOM 0 HA SER A 43 16.169 -6.083 21.477 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.556 -5.718 18.489 1.00 0.00 H new ATOM 0 HB3 SER A 43 17.605 -4.907 19.635 1.00 0.00 H new ATOM 0 HG SER A 43 18.439 -6.973 18.991 1.00 0.00 H new ATOM 642 N GLN A 44 14.024 -4.108 20.813 1.00 0.00 N ATOM 643 CA GLN A 44 13.440 -2.782 20.982 1.00 0.00 C ATOM 644 C GLN A 44 14.170 -1.754 20.125 1.00 0.00 C ATOM 645 O GLN A 44 14.540 -0.682 20.605 1.00 0.00 O ATOM 646 CB GLN A 44 13.488 -2.365 22.452 1.00 0.00 C ATOM 647 CG GLN A 44 13.076 -3.470 23.412 1.00 0.00 C ATOM 648 CD GLN A 44 11.596 -3.443 23.734 1.00 0.00 C ATOM 649 OE1 GLN A 44 11.200 -3.160 24.866 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.767 -3.737 22.740 1.00 0.00 N ATOM 0 H GLN A 44 13.346 -4.870 20.805 1.00 0.00 H new ATOM 0 HA GLN A 44 12.400 -2.825 20.658 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.500 -2.041 22.696 1.00 0.00 H new ATOM 0 HB3 GLN A 44 12.834 -1.505 22.599 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.332 -4.437 22.978 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.646 -3.374 24.336 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.138 -3.966 21.818 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.759 -3.734 22.899 1.00 0.00 H new ATOM 659 N SER A 45 14.373 -2.087 18.854 1.00 0.00 N ATOM 660 CA SER A 45 15.063 -1.192 17.930 1.00 0.00 C ATOM 661 C SER A 45 14.647 -1.473 16.490 1.00 0.00 C ATOM 662 O SER A 45 13.947 -2.448 16.213 1.00 0.00 O ATOM 663 CB SER A 45 16.578 -1.347 18.074 1.00 0.00 C ATOM 664 OG SER A 45 17.053 -0.666 19.224 1.00 0.00 O ATOM 0 H SER A 45 14.070 -2.969 18.440 1.00 0.00 H new ATOM 0 HA SER A 45 14.784 -0.168 18.177 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.834 -2.404 18.142 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.073 -0.956 17.185 1.00 0.00 H new ATOM 0 HG SER A 45 16.302 -0.470 19.822 1.00 0.00 H new ATOM 670 N TRP A 46 15.080 -0.611 15.577 1.00 0.00 N ATOM 671 CA TRP A 46 14.752 -0.765 14.164 1.00 0.00 C ATOM 672 C TRP A 46 15.625 -1.835 13.517 1.00 0.00 C ATOM 673 O TRP A 46 16.817 -1.936 13.805 1.00 0.00 O ATOM 674 CB TRP A 46 14.928 0.565 13.431 1.00 0.00 C ATOM 675 CG TRP A 46 14.250 1.714 14.116 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.855 2.771 14.735 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.841 1.920 14.250 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.905 3.620 15.247 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.661 3.123 14.962 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.711 1.208 13.836 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.399 3.625 15.269 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.460 1.708 14.142 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.312 2.907 14.852 1.00 0.00 C ATOM 0 H TRP A 46 15.659 0.202 15.790 1.00 0.00 H new ATOM 0 HA TRP A 46 13.710 -1.078 14.090 1.00 0.00 H new ATOM 0 HB2 TRP A 46 15.992 0.783 13.338 1.00 0.00 H new ATOM 0 HB3 TRP A 46 14.533 0.470 12.420 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.922 2.917 14.810 1.00 0.00 H new ATOM 0 HE1 TRP A 46 14.095 4.482 15.758 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.814 0.284 13.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.283 4.548 15.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.581 1.165 13.828 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.320 3.271 15.074 1.00 0.00 H new ATOM 694 N VAL A 47 15.023 -2.633 12.641 1.00 0.00 N ATOM 695 CA VAL A 47 15.746 -3.695 11.950 1.00 0.00 C ATOM 696 C VAL A 47 15.529 -3.618 10.444 1.00 0.00 C ATOM 697 O VAL A 47 14.438 -3.289 9.980 1.00 0.00 O ATOM 698 CB VAL A 47 15.312 -5.086 12.451 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.980 -6.180 11.632 1.00 0.00 C ATOM 700 CG2 VAL A 47 15.631 -5.244 13.929 1.00 0.00 C ATOM 0 H VAL A 47 14.036 -2.564 12.393 1.00 0.00 H new ATOM 0 HA VAL A 47 16.804 -3.552 12.168 1.00 0.00 H new ATOM 0 HB VAL A 47 14.233 -5.178 12.325 1.00 0.00 H new ATOM 0 HG11 VAL A 47 15.662 -7.156 12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.695 -6.076 10.585 1.00 0.00 H new ATOM 0 HG13 VAL A 47 17.063 -6.093 11.723 1.00 0.00 H new ATOM 0 HG21 VAL A 47 15.318 -6.232 14.265 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.704 -5.132 14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 47 15.100 -4.482 14.499 1.00 0.00 H new ATOM 710 N GLU A 48 16.576 -3.926 9.685 1.00 0.00 N ATOM 711 CA GLU A 48 16.500 -3.890 8.228 1.00 0.00 C ATOM 712 C GLU A 48 15.449 -4.871 7.716 1.00 0.00 C ATOM 713 O GLU A 48 15.528 -6.073 7.971 1.00 0.00 O ATOM 714 CB GLU A 48 17.863 -4.221 7.616 1.00 0.00 C ATOM 715 CG GLU A 48 17.831 -4.369 6.104 1.00 0.00 C ATOM 716 CD GLU A 48 19.185 -4.730 5.525 1.00 0.00 C ATOM 717 OE1 GLU A 48 20.187 -4.100 5.921 1.00 0.00 O ATOM 718 OE2 GLU A 48 19.241 -5.645 4.676 1.00 0.00 O ATOM 0 H GLU A 48 17.486 -4.203 10.054 1.00 0.00 H new ATOM 0 HA GLU A 48 16.210 -2.883 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.571 -3.436 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.234 -5.147 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.107 -5.138 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.486 -3.436 5.658 1.00 0.00 H new ATOM 725 N ARG A 49 14.464 -4.348 6.992 1.00 0.00 N ATOM 726 CA ARG A 49 13.396 -5.176 6.445 1.00 0.00 C ATOM 727 C ARG A 49 13.522 -5.293 4.928 1.00 0.00 C ATOM 728 O ARG A 49 13.303 -6.361 4.357 1.00 0.00 O ATOM 729 CB ARG A 49 12.030 -4.591 6.809 1.00 0.00 C ATOM 730 CG ARG A 49 10.937 -5.637 6.950 1.00 0.00 C ATOM 731 CD ARG A 49 10.517 -6.190 5.596 1.00 0.00 C ATOM 732 NE ARG A 49 9.156 -6.719 5.619 1.00 0.00 N ATOM 733 CZ ARG A 49 8.855 -7.953 6.008 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.813 -8.779 6.404 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.593 -8.362 6.001 1.00 0.00 N ATOM 0 H ARG A 49 14.384 -3.355 6.771 1.00 0.00 H new ATOM 0 HA ARG A 49 13.485 -6.172 6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.118 -4.041 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.737 -3.872 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.290 -6.451 7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.073 -5.197 7.449 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.587 -5.403 4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.207 -6.979 5.297 1.00 0.00 H new ATOM 0 HE ARG A 49 8.396 -6.108 5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.784 -8.468 6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.579 -9.726 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.853 -7.729 5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.362 -9.310 6.300 1.00 0.00 H new ATOM 749 N GLY A 50 13.877 -4.187 4.281 1.00 0.00 N ATOM 750 CA GLY A 50 14.026 -4.187 2.838 1.00 0.00 C ATOM 751 C GLY A 50 14.243 -2.796 2.277 1.00 0.00 C ATOM 752 O GLY A 50 13.347 -1.953 2.323 1.00 0.00 O ATOM 0 H GLY A 50 14.064 -3.291 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.868 -4.822 2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.136 -4.624 2.384 1.00 0.00 H new ATOM 756 N ARG A 51 15.437 -2.553 1.748 1.00 0.00 N ATOM 757 CA ARG A 51 15.771 -1.253 1.178 1.00 0.00 C ATOM 758 C ARG A 51 15.863 -1.333 -0.343 1.00 0.00 C ATOM 759 O ARG A 51 16.233 -2.366 -0.899 1.00 0.00 O ATOM 760 CB ARG A 51 17.093 -0.744 1.755 1.00 0.00 C ATOM 761 CG ARG A 51 18.234 -1.741 1.635 1.00 0.00 C ATOM 762 CD ARG A 51 19.564 -1.118 2.029 1.00 0.00 C ATOM 763 NE ARG A 51 20.690 -1.760 1.357 1.00 0.00 N ATOM 764 CZ ARG A 51 21.157 -2.958 1.687 1.00 0.00 C ATOM 765 NH1 ARG A 51 20.598 -3.642 2.675 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.186 -3.475 1.027 1.00 0.00 N ATOM 0 H ARG A 51 16.190 -3.239 1.702 1.00 0.00 H new ATOM 0 HA ARG A 51 14.976 -0.555 1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.372 0.178 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 51 16.949 -0.495 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.033 -2.603 2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.292 -2.107 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.553 -0.056 1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.695 -1.195 3.108 1.00 0.00 H new ATOM 0 HE ARG A 51 21.143 -1.260 0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 51 19.807 -3.248 3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 51 20.959 -4.562 2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.618 -2.952 0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 51 22.544 -4.396 1.281 1.00 0.00 H new ATOM 780 N GLY A 52 15.524 -0.234 -1.009 1.00 0.00 N ATOM 781 CA GLY A 52 15.575 -0.201 -2.460 1.00 0.00 C ATOM 782 C GLY A 52 15.086 1.117 -3.028 1.00 0.00 C ATOM 783 O GLY A 52 15.739 2.150 -2.870 1.00 0.00 O ATOM 0 H GLY A 52 15.215 0.634 -0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.599 -0.377 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.968 -1.013 -2.860 1.00 0.00 H new ATOM 787 N LEU A 53 13.936 1.083 -3.691 1.00 0.00 N ATOM 788 CA LEU A 53 13.361 2.285 -4.285 1.00 0.00 C ATOM 789 C LEU A 53 11.913 2.472 -3.843 1.00 0.00 C ATOM 790 O LEU A 53 11.031 1.703 -4.228 1.00 0.00 O ATOM 791 CB LEU A 53 13.433 2.206 -5.812 1.00 0.00 C ATOM 792 CG LEU A 53 12.609 3.243 -6.577 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.078 4.651 -6.241 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.696 2.993 -8.075 1.00 0.00 C ATOM 0 H LEU A 53 13.383 0.237 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 53 13.940 3.143 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.476 2.307 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.107 1.213 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 53 11.567 3.147 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.480 5.375 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.963 4.827 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.127 4.760 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.104 3.740 -8.604 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.736 3.061 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.311 1.999 -8.301 1.00 0.00 H new ATOM 806 N LEU A 54 11.675 3.498 -3.035 1.00 0.00 N ATOM 807 CA LEU A 54 10.334 3.789 -2.541 1.00 0.00 C ATOM 808 C LEU A 54 9.622 4.784 -3.452 1.00 0.00 C ATOM 809 O LEU A 54 10.243 5.699 -3.993 1.00 0.00 O ATOM 810 CB LEU A 54 10.401 4.341 -1.116 1.00 0.00 C ATOM 811 CG LEU A 54 9.106 4.941 -0.566 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.258 3.864 0.093 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.413 6.058 0.420 1.00 0.00 C ATOM 0 H LEU A 54 12.394 4.143 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 54 9.766 2.859 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.716 3.537 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.176 5.107 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 54 8.541 5.363 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.341 4.309 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.009 3.097 -0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.816 3.413 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.480 6.473 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.999 5.661 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.980 6.841 -0.083 1.00 0.00 H new ATOM 825 N ARG A 55 8.315 4.601 -3.614 1.00 0.00 N ATOM 826 CA ARG A 55 7.520 5.483 -4.458 1.00 0.00 C ATOM 827 C ARG A 55 6.089 5.590 -3.936 1.00 0.00 C ATOM 828 O ARG A 55 5.608 4.706 -3.226 1.00 0.00 O ATOM 829 CB ARG A 55 7.510 4.973 -5.900 1.00 0.00 C ATOM 830 CG ARG A 55 6.977 3.557 -6.042 1.00 0.00 C ATOM 831 CD ARG A 55 7.517 2.881 -7.293 1.00 0.00 C ATOM 832 NE ARG A 55 6.565 1.927 -7.855 1.00 0.00 N ATOM 833 CZ ARG A 55 6.354 0.715 -7.352 1.00 0.00 C ATOM 834 NH1 ARG A 55 7.025 0.313 -6.282 1.00 0.00 N ATOM 835 NH2 ARG A 55 5.470 -0.095 -7.919 1.00 0.00 N ATOM 0 H ARG A 55 7.785 3.850 -3.172 1.00 0.00 H new ATOM 0 HA ARG A 55 7.974 6.474 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.903 5.643 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.524 5.012 -6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.253 2.973 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.888 3.579 -6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.755 3.638 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.447 2.366 -7.054 1.00 0.00 H new ATOM 0 HE ARG A 55 6.033 2.206 -8.679 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.705 0.934 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.862 -0.617 -5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.951 0.212 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.309 -1.025 -7.532 1.00 0.00 H new ATOM 849 N LEU A 56 5.415 6.677 -4.293 1.00 0.00 N ATOM 850 CA LEU A 56 4.040 6.901 -3.859 1.00 0.00 C ATOM 851 C LEU A 56 3.080 6.844 -5.044 1.00 0.00 C ATOM 852 O LEU A 56 3.034 7.762 -5.862 1.00 0.00 O ATOM 853 CB LEU A 56 3.919 8.252 -3.154 1.00 0.00 C ATOM 854 CG LEU A 56 2.528 8.886 -3.152 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.684 8.319 -2.021 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.632 10.400 -3.036 1.00 0.00 C ATOM 0 H LEU A 56 5.797 7.417 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 56 3.773 6.109 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.242 8.130 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.613 8.948 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 56 2.039 8.647 -4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.697 8.782 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.581 7.241 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.168 8.526 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.632 10.834 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.140 10.660 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.198 10.792 -3.881 1.00 0.00 H new ATOM 868 N ASN A 57 2.314 5.761 -5.128 1.00 0.00 N ATOM 869 CA ASN A 57 1.354 5.586 -6.212 1.00 0.00 C ATOM 870 C ASN A 57 -0.035 6.052 -5.788 1.00 0.00 C ATOM 871 O ASN A 57 -0.356 6.078 -4.600 1.00 0.00 O ATOM 872 CB ASN A 57 1.304 4.119 -6.644 1.00 0.00 C ATOM 873 CG ASN A 57 0.565 3.248 -5.648 1.00 0.00 C ATOM 874 OD1 ASN A 57 0.348 3.643 -4.502 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.176 2.054 -6.080 1.00 0.00 N ATOM 0 H ASN A 57 2.339 4.992 -4.459 1.00 0.00 H new ATOM 0 HA ASN A 57 1.680 6.195 -7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 57 0.818 4.046 -7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.320 3.744 -6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.324 1.423 -5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.377 1.768 -7.038 1.00 0.00 H new ATOM 882 N ASP A 58 -0.855 6.416 -6.767 1.00 0.00 N ATOM 883 CA ASP A 58 -2.212 6.879 -6.497 1.00 0.00 C ATOM 884 C ASP A 58 -3.236 6.014 -7.225 1.00 0.00 C ATOM 885 O ASP A 58 -3.038 5.641 -8.380 1.00 0.00 O ATOM 886 CB ASP A 58 -2.369 8.341 -6.919 1.00 0.00 C ATOM 887 CG ASP A 58 -1.998 9.306 -5.809 1.00 0.00 C ATOM 888 OD1 ASP A 58 -1.838 8.852 -4.657 1.00 0.00 O ATOM 889 OD2 ASP A 58 -1.870 10.515 -6.095 1.00 0.00 O ATOM 0 H ASP A 58 -0.604 6.400 -7.756 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.390 6.798 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.742 8.534 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.400 8.520 -7.223 1.00 0.00 H new ATOM 894 N MET A 59 -4.329 5.698 -6.539 1.00 0.00 N ATOM 895 CA MET A 59 -5.385 4.877 -7.121 1.00 0.00 C ATOM 896 C MET A 59 -6.762 5.395 -6.716 1.00 0.00 C ATOM 897 O MET A 59 -6.910 6.054 -5.688 1.00 0.00 O ATOM 898 CB MET A 59 -5.227 3.419 -6.683 1.00 0.00 C ATOM 899 CG MET A 59 -5.469 3.201 -5.198 1.00 0.00 C ATOM 900 SD MET A 59 -4.832 1.619 -4.615 1.00 0.00 S ATOM 901 CE MET A 59 -5.300 1.680 -2.888 1.00 0.00 C ATOM 0 H MET A 59 -4.507 5.997 -5.580 1.00 0.00 H new ATOM 0 HA MET A 59 -5.299 4.934 -8.206 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.922 2.800 -7.251 1.00 0.00 H new ATOM 0 HB3 MET A 59 -4.222 3.080 -6.933 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.999 4.007 -4.635 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.539 3.254 -4.997 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.591 1.099 -2.298 1.00 0.00 H new ATOM 0 HE2 MET A 59 -5.294 2.715 -2.546 1.00 0.00 H new ATOM 0 HE3 MET A 59 -6.300 1.263 -2.767 1.00 0.00 H new ATOM 911 N ALA A 60 -7.766 5.092 -7.532 1.00 0.00 N ATOM 912 CA ALA A 60 -9.131 5.525 -7.259 1.00 0.00 C ATOM 913 C ALA A 60 -9.793 4.630 -6.216 1.00 0.00 C ATOM 914 O ALA A 60 -9.435 3.461 -6.071 1.00 0.00 O ATOM 915 CB ALA A 60 -9.949 5.538 -8.542 1.00 0.00 C ATOM 0 H ALA A 60 -7.660 4.548 -8.388 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.090 6.538 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.966 5.863 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.495 6.225 -9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.973 4.535 -8.968 1.00 0.00 H new ATOM 921 N SER A 61 -10.759 5.186 -5.493 1.00 0.00 N ATOM 922 CA SER A 61 -11.468 4.439 -4.460 1.00 0.00 C ATOM 923 C SER A 61 -12.663 3.698 -5.051 1.00 0.00 C ATOM 924 O SER A 61 -13.262 4.142 -6.031 1.00 0.00 O ATOM 925 CB SER A 61 -11.935 5.381 -3.349 1.00 0.00 C ATOM 926 OG SER A 61 -11.958 4.720 -2.096 1.00 0.00 O ATOM 0 H SER A 61 -11.069 6.151 -5.603 1.00 0.00 H new ATOM 0 HA SER A 61 -10.780 3.706 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.271 6.244 -3.296 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.930 5.759 -3.583 1.00 0.00 H new ATOM 0 HG SER A 61 -11.781 5.367 -1.382 1.00 0.00 H new ATOM 932 N THR A 62 -13.007 2.564 -4.446 1.00 0.00 N ATOM 933 CA THR A 62 -14.129 1.759 -4.911 1.00 0.00 C ATOM 934 C THR A 62 -15.379 2.028 -4.079 1.00 0.00 C ATOM 935 O THR A 62 -16.471 2.197 -4.621 1.00 0.00 O ATOM 936 CB THR A 62 -13.803 0.255 -4.856 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.992 -0.512 -5.075 1.00 0.00 O ATOM 938 CG2 THR A 62 -13.192 -0.118 -3.514 1.00 0.00 C ATOM 0 H THR A 62 -12.524 2.183 -3.633 1.00 0.00 H new ATOM 0 HA THR A 62 -14.316 2.044 -5.946 1.00 0.00 H new ATOM 0 HB THR A 62 -13.079 0.034 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.776 -1.467 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.970 -1.185 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.271 0.446 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.896 0.118 -2.716 1.00 0.00 H new ATOM 946 N ASP A 63 -15.210 2.064 -2.763 1.00 0.00 N ATOM 947 CA ASP A 63 -16.326 2.313 -1.855 1.00 0.00 C ATOM 948 C ASP A 63 -16.493 3.808 -1.598 1.00 0.00 C ATOM 949 O ASP A 63 -17.472 4.236 -0.985 1.00 0.00 O ATOM 950 CB ASP A 63 -16.109 1.577 -0.533 1.00 0.00 C ATOM 951 CG ASP A 63 -15.978 0.078 -0.720 1.00 0.00 C ATOM 952 OD1 ASP A 63 -16.761 -0.492 -1.507 1.00 0.00 O ATOM 953 OD2 ASP A 63 -15.092 -0.525 -0.077 1.00 0.00 O ATOM 0 H ASP A 63 -14.312 1.924 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.236 1.939 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.210 1.960 -0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.943 1.785 0.137 1.00 0.00 H new ATOM 958 N ASP A 64 -15.533 4.595 -2.069 1.00 0.00 N ATOM 959 CA ASP A 64 -15.574 6.042 -1.891 1.00 0.00 C ATOM 960 C ASP A 64 -15.519 6.758 -3.236 1.00 0.00 C ATOM 961 O ASP A 64 -15.896 7.924 -3.348 1.00 0.00 O ATOM 962 CB ASP A 64 -14.413 6.502 -1.006 1.00 0.00 C ATOM 963 CG ASP A 64 -14.737 7.769 -0.240 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.189 8.745 -0.872 1.00 0.00 O ATOM 965 OD2 ASP A 64 -14.536 7.785 0.993 1.00 0.00 O ATOM 0 H ASP A 64 -14.716 4.256 -2.577 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.515 6.296 -1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.161 5.709 -0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.532 6.670 -1.625 1.00 0.00 H new ATOM 970 N GLY A 65 -15.044 6.052 -4.258 1.00 0.00 N ATOM 971 CA GLY A 65 -14.946 6.636 -5.583 1.00 0.00 C ATOM 972 C GLY A 65 -14.049 7.858 -5.613 1.00 0.00 C ATOM 973 O GLY A 65 -13.967 8.553 -6.625 1.00 0.00 O ATOM 0 H GLY A 65 -14.725 5.085 -4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.561 5.890 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.942 6.911 -5.930 1.00 0.00 H new ATOM 977 N THR A 66 -13.373 8.121 -4.498 1.00 0.00 N ATOM 978 CA THR A 66 -12.480 9.268 -4.400 1.00 0.00 C ATOM 979 C THR A 66 -11.033 8.863 -4.664 1.00 0.00 C ATOM 980 O THR A 66 -10.729 7.681 -4.832 1.00 0.00 O ATOM 981 CB THR A 66 -12.569 9.932 -3.014 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.928 11.212 -3.041 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.920 9.058 -1.951 1.00 0.00 C ATOM 0 H THR A 66 -13.428 7.555 -3.651 1.00 0.00 H new ATOM 0 HA THR A 66 -12.799 9.982 -5.159 1.00 0.00 H new ATOM 0 HB THR A 66 -13.623 10.058 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.128 11.189 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.996 9.549 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.429 8.095 -1.911 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.870 8.903 -2.198 1.00 0.00 H new ATOM 991 N LEU A 67 -10.145 9.850 -4.701 1.00 0.00 N ATOM 992 CA LEU A 67 -8.729 9.597 -4.944 1.00 0.00 C ATOM 993 C LEU A 67 -8.107 8.827 -3.784 1.00 0.00 C ATOM 994 O LEU A 67 -7.854 9.388 -2.718 1.00 0.00 O ATOM 995 CB LEU A 67 -7.983 10.916 -5.154 1.00 0.00 C ATOM 996 CG LEU A 67 -6.534 10.799 -5.625 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.673 10.153 -4.549 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.455 10.005 -6.921 1.00 0.00 C ATOM 0 H LEU A 67 -10.380 10.833 -4.566 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.643 8.991 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.534 11.510 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.995 11.471 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.153 11.802 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.645 10.078 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.703 10.762 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.054 9.156 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.415 9.933 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.856 9.004 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.037 10.509 -7.692 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.860 7.538 -4.001 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.266 6.692 -2.973 1.00 0.00 C ATOM 1012 C GLN A 68 -5.748 6.654 -3.111 1.00 0.00 C ATOM 1013 O GLN A 68 -5.201 6.982 -4.163 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.834 5.274 -3.058 1.00 0.00 C ATOM 1015 CG GLN A 68 -9.034 5.043 -2.156 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.638 4.729 -0.726 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.880 5.473 -0.103 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.151 3.623 -0.199 1.00 0.00 N ATOM 0 H GLN A 68 -8.062 7.058 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.514 7.117 -2.000 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -8.121 5.068 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.051 4.562 -2.796 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.668 5.930 -2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.629 4.221 -2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.775 3.036 -0.753 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.921 3.360 0.759 1.00 0.00 H new ATOM 1027 N SER A 69 -5.071 6.252 -2.040 1.00 0.00 N ATOM 1028 CA SER A 69 -3.615 6.175 -2.039 1.00 0.00 C ATOM 1029 C SER A 69 -3.144 4.802 -1.569 1.00 0.00 C ATOM 1030 O SER A 69 -3.896 4.057 -0.942 1.00 0.00 O ATOM 1031 CB SER A 69 -3.026 7.264 -1.141 1.00 0.00 C ATOM 1032 OG SER A 69 -3.565 8.536 -1.461 1.00 0.00 O ATOM 0 H SER A 69 -5.508 5.974 -1.161 1.00 0.00 H new ATOM 0 HA SER A 69 -3.267 6.329 -3.060 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.233 7.030 -0.097 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.942 7.286 -1.254 1.00 0.00 H new ATOM 0 HG SER A 69 -4.153 8.834 -0.736 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.892 4.476 -1.877 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.319 3.193 -1.488 1.00 0.00 C ATOM 1040 C ARG A 70 0.193 3.302 -1.318 1.00 0.00 C ATOM 1041 O ARG A 70 0.859 4.038 -2.046 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.651 2.124 -2.531 1.00 0.00 C ATOM 1043 CG ARG A 70 -1.698 0.715 -1.966 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.423 -0.326 -3.040 1.00 0.00 C ATOM 1045 NE ARG A 70 -2.582 -0.543 -3.901 1.00 0.00 N ATOM 1046 CZ ARG A 70 -2.525 -1.186 -5.062 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -1.371 -1.674 -5.498 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -3.623 -1.344 -5.790 1.00 0.00 N ATOM 0 H ARG A 70 -1.256 5.083 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.755 2.904 -0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.615 2.357 -2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.908 2.162 -3.327 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.963 0.618 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.677 0.532 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.576 -0.006 -3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.140 -1.267 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.485 -0.181 -3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.524 -1.556 -4.941 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.330 -2.167 -6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.513 -0.971 -5.458 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.577 -1.838 -6.681 1.00 0.00 H new ATOM 1062 N LEU A 71 0.729 2.566 -0.350 1.00 0.00 N ATOM 1063 CA LEU A 71 2.163 2.579 -0.083 1.00 0.00 C ATOM 1064 C LEU A 71 2.863 1.438 -0.812 1.00 0.00 C ATOM 1065 O LEU A 71 2.258 0.403 -1.093 1.00 0.00 O ATOM 1066 CB LEU A 71 2.423 2.476 1.421 1.00 0.00 C ATOM 1067 CG LEU A 71 2.378 3.790 2.202 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.028 3.532 3.659 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.708 4.521 2.092 1.00 0.00 C ATOM 0 H LEU A 71 0.192 1.953 0.263 1.00 0.00 H new ATOM 0 HA LEU A 71 2.568 3.522 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.688 1.796 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.403 2.022 1.570 1.00 0.00 H new ATOM 0 HG LEU A 71 1.602 4.422 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.000 4.478 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.052 3.051 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.781 2.881 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.658 5.454 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.502 3.895 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.918 4.739 1.045 1.00 0.00 H new ATOM 1081 N VAL A 72 4.144 1.631 -1.114 1.00 0.00 N ATOM 1082 CA VAL A 72 4.928 0.616 -1.807 1.00 0.00 C ATOM 1083 C VAL A 72 6.414 0.765 -1.499 1.00 0.00 C ATOM 1084 O VAL A 72 6.891 1.861 -1.211 1.00 0.00 O ATOM 1085 CB VAL A 72 4.721 0.691 -3.331 1.00 0.00 C ATOM 1086 CG1 VAL A 72 3.328 1.209 -3.657 1.00 0.00 C ATOM 1087 CG2 VAL A 72 5.788 1.567 -3.971 1.00 0.00 C ATOM 0 H VAL A 72 4.660 2.481 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 72 4.581 -0.353 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 72 4.814 -0.314 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.201 1.255 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.582 0.538 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.202 2.206 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.626 1.609 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.730 2.573 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.773 1.147 -3.768 1.00 0.00 H new ATOM 1097 N MET A 73 7.139 -0.347 -1.563 1.00 0.00 N ATOM 1098 CA MET A 73 8.572 -0.340 -1.292 1.00 0.00 C ATOM 1099 C MET A 73 9.262 -1.509 -1.987 1.00 0.00 C ATOM 1100 O MET A 73 9.134 -2.658 -1.565 1.00 0.00 O ATOM 1101 CB MET A 73 8.828 -0.405 0.215 1.00 0.00 C ATOM 1102 CG MET A 73 10.304 -0.465 0.579 1.00 0.00 C ATOM 1103 SD MET A 73 11.246 0.908 -0.111 1.00 0.00 S ATOM 1104 CE MET A 73 12.788 0.090 -0.514 1.00 0.00 C ATOM 0 H MET A 73 6.758 -1.263 -1.800 1.00 0.00 H new ATOM 0 HA MET A 73 8.986 0.589 -1.684 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.380 0.468 0.689 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.326 -1.282 0.623 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.407 -0.462 1.664 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.724 -1.405 0.221 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.139 0.435 -1.487 1.00 0.00 H new ATOM 0 HE2 MET A 73 13.534 0.325 0.245 1.00 0.00 H new ATOM 0 HE3 MET A 73 12.630 -0.988 -0.546 1.00 0.00 H new ATOM 1114 N ARG A 74 9.995 -1.207 -3.055 1.00 0.00 N ATOM 1115 CA ARG A 74 10.703 -2.234 -3.809 1.00 0.00 C ATOM 1116 C ARG A 74 12.164 -2.318 -3.373 1.00 0.00 C ATOM 1117 O ARG A 74 12.806 -1.300 -3.114 1.00 0.00 O ATOM 1118 CB ARG A 74 10.625 -1.941 -5.309 1.00 0.00 C ATOM 1119 CG ARG A 74 9.205 -1.745 -5.817 1.00 0.00 C ATOM 1120 CD ARG A 74 9.165 -1.657 -7.335 1.00 0.00 C ATOM 1121 NE ARG A 74 9.353 -0.289 -7.809 1.00 0.00 N ATOM 1122 CZ ARG A 74 9.249 0.068 -9.084 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.960 -0.838 -10.008 1.00 0.00 N ATOM 1124 NH2 ARG A 74 9.435 1.333 -9.438 1.00 0.00 N ATOM 0 H ARG A 74 10.113 -0.261 -3.416 1.00 0.00 H new ATOM 0 HA ARG A 74 10.224 -3.192 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.207 -1.045 -5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.088 -2.763 -5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.580 -2.573 -5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.786 -0.835 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.941 -2.296 -7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.209 -2.037 -7.695 1.00 0.00 H new ATOM 0 HE ARG A 74 9.577 0.432 -7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.817 -1.812 -9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.881 -0.561 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.658 2.033 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.355 1.606 -10.418 1.00 0.00 H new ATOM 1138 N THR A 75 12.683 -3.540 -3.294 1.00 0.00 N ATOM 1139 CA THR A 75 14.064 -3.758 -2.887 1.00 0.00 C ATOM 1140 C THR A 75 15.026 -3.486 -4.039 1.00 0.00 C ATOM 1141 O THR A 75 14.645 -3.562 -5.207 1.00 0.00 O ATOM 1142 CB THR A 75 14.281 -5.197 -2.382 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.707 -6.131 -3.303 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.660 -5.386 -1.006 1.00 0.00 C ATOM 0 H THR A 75 12.166 -4.393 -3.507 1.00 0.00 H new ATOM 0 HA THR A 75 14.267 -3.061 -2.074 1.00 0.00 H new ATOM 0 HB THR A 75 15.354 -5.375 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.076 -5.977 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.826 -6.409 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.120 -4.693 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.589 -5.191 -1.060 1.00 0.00 H new ATOM 1152 N GLN A 76 16.272 -3.171 -3.702 1.00 0.00 N ATOM 1153 CA GLN A 76 17.287 -2.888 -4.710 1.00 0.00 C ATOM 1154 C GLN A 76 17.816 -4.179 -5.327 1.00 0.00 C ATOM 1155 O GLN A 76 17.717 -5.249 -4.730 1.00 0.00 O ATOM 1156 CB GLN A 76 18.440 -2.094 -4.094 1.00 0.00 C ATOM 1157 CG GLN A 76 18.959 -2.684 -2.793 1.00 0.00 C ATOM 1158 CD GLN A 76 20.335 -2.165 -2.424 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.516 -0.971 -2.183 1.00 0.00 O ATOM 1160 NE2 GLN A 76 21.314 -3.061 -2.377 1.00 0.00 N ATOM 0 H GLN A 76 16.603 -3.105 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 76 16.825 -2.293 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 76 19.259 -2.042 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 76 18.110 -1.071 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 76 18.260 -2.452 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.996 -3.770 -2.880 1.00 0.00 H new ATOM 0 HE21 GLN A 76 21.119 -4.041 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 76 22.261 -2.770 -2.134 1.00 0.00 H new ATOM 1169 N GLY A 77 18.377 -4.068 -6.527 1.00 0.00 N ATOM 1170 CA GLY A 77 18.914 -5.234 -7.206 1.00 0.00 C ATOM 1171 C GLY A 77 17.834 -6.061 -7.877 1.00 0.00 C ATOM 1172 O GLY A 77 17.848 -6.241 -9.094 1.00 0.00 O ATOM 0 H GLY A 77 18.469 -3.192 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.640 -4.914 -7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 77 19.450 -5.855 -6.488 1.00 0.00 H new ATOM 1176 N SER A 78 16.898 -6.566 -7.081 1.00 0.00 N ATOM 1177 CA SER A 78 15.809 -7.383 -7.605 1.00 0.00 C ATOM 1178 C SER A 78 14.460 -6.715 -7.357 1.00 0.00 C ATOM 1179 O SER A 78 14.076 -6.470 -6.213 1.00 0.00 O ATOM 1180 CB SER A 78 15.829 -8.771 -6.961 1.00 0.00 C ATOM 1181 OG SER A 78 14.718 -9.544 -7.381 1.00 0.00 O ATOM 0 H SER A 78 16.871 -6.424 -6.071 1.00 0.00 H new ATOM 0 HA SER A 78 15.951 -7.487 -8.681 1.00 0.00 H new ATOM 0 HB2 SER A 78 16.754 -9.284 -7.225 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.818 -8.672 -5.876 1.00 0.00 H new ATOM 0 HG SER A 78 14.755 -10.427 -6.957 1.00 0.00 H new ATOM 1187 N LEU A 79 13.745 -6.422 -8.437 1.00 0.00 N ATOM 1188 CA LEU A 79 12.438 -5.782 -8.339 1.00 0.00 C ATOM 1189 C LEU A 79 11.456 -6.663 -7.573 1.00 0.00 C ATOM 1190 O LEU A 79 10.578 -7.291 -8.165 1.00 0.00 O ATOM 1191 CB LEU A 79 11.889 -5.482 -9.736 1.00 0.00 C ATOM 1192 CG LEU A 79 12.386 -4.192 -10.389 1.00 0.00 C ATOM 1193 CD1 LEU A 79 12.053 -4.182 -11.873 1.00 0.00 C ATOM 1194 CD2 LEU A 79 11.785 -2.977 -9.698 1.00 0.00 C ATOM 0 H LEU A 79 14.048 -6.617 -9.391 1.00 0.00 H new ATOM 0 HA LEU A 79 12.559 -4.846 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.140 -6.317 -10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.801 -5.440 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 79 13.470 -4.147 -10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.414 -3.256 -12.321 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.532 -5.032 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.973 -4.251 -12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.150 -2.068 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.698 -3.016 -9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.075 -2.975 -8.647 1.00 0.00 H new ATOM 1206 N ARG A 80 11.610 -6.701 -6.254 1.00 0.00 N ATOM 1207 CA ARG A 80 10.736 -7.504 -5.406 1.00 0.00 C ATOM 1208 C ARG A 80 9.953 -6.620 -4.441 1.00 0.00 C ATOM 1209 O ARG A 80 10.490 -5.661 -3.885 1.00 0.00 O ATOM 1210 CB ARG A 80 11.555 -8.533 -4.624 1.00 0.00 C ATOM 1211 CG ARG A 80 10.767 -9.230 -3.526 1.00 0.00 C ATOM 1212 CD ARG A 80 11.557 -10.378 -2.916 1.00 0.00 C ATOM 1213 NE ARG A 80 10.686 -11.443 -2.429 1.00 0.00 N ATOM 1214 CZ ARG A 80 11.080 -12.702 -2.273 1.00 0.00 C ATOM 1215 NH1 ARG A 80 12.326 -13.050 -2.565 1.00 0.00 N ATOM 1216 NH2 ARG A 80 10.228 -13.615 -1.825 1.00 0.00 N ATOM 0 H ARG A 80 12.331 -6.186 -5.749 1.00 0.00 H new ATOM 0 HA ARG A 80 10.027 -8.026 -6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.938 -9.282 -5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.419 -8.037 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.510 -8.511 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.829 -9.608 -3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 80 12.243 -10.782 -3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 80 12.165 -10.003 -2.093 1.00 0.00 H new ATOM 0 HE ARG A 80 9.721 -11.208 -2.196 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.983 -12.350 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.627 -14.017 -2.445 1.00 0.00 H new ATOM 0 HH21 ARG A 80 9.269 -13.351 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.532 -14.581 -1.706 1.00 0.00 H new ATOM 1230 N LEU A 81 8.681 -6.949 -4.245 1.00 0.00 N ATOM 1231 CA LEU A 81 7.822 -6.185 -3.347 1.00 0.00 C ATOM 1232 C LEU A 81 7.714 -6.866 -1.987 1.00 0.00 C ATOM 1233 O LEU A 81 7.521 -8.079 -1.903 1.00 0.00 O ATOM 1234 CB LEU A 81 6.431 -6.018 -3.959 1.00 0.00 C ATOM 1235 CG LEU A 81 5.679 -4.742 -3.577 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.601 -4.600 -2.065 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.347 -3.523 -4.196 1.00 0.00 C ATOM 0 H LEU A 81 8.221 -7.740 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 81 8.270 -5.201 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.527 -6.048 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.823 -6.875 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 81 4.664 -4.812 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.063 -3.686 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.076 -5.458 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.608 -4.553 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.798 -2.625 -3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.374 -3.449 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.348 -3.621 -5.282 1.00 0.00 H new ATOM 1249 N ILE A 82 7.837 -6.078 -0.924 1.00 0.00 N ATOM 1250 CA ILE A 82 7.750 -6.605 0.432 1.00 0.00 C ATOM 1251 C ILE A 82 6.709 -5.848 1.249 1.00 0.00 C ATOM 1252 O ILE A 82 6.137 -6.387 2.199 1.00 0.00 O ATOM 1253 CB ILE A 82 9.108 -6.530 1.155 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.491 -5.071 1.414 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.183 -7.228 0.335 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.248 -4.432 0.271 1.00 0.00 C ATOM 0 H ILE A 82 7.997 -5.072 -0.976 1.00 0.00 H new ATOM 0 HA ILE A 82 7.452 -7.650 0.346 1.00 0.00 H new ATOM 0 HB ILE A 82 9.022 -7.040 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.586 -4.495 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.100 -5.019 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.137 -7.167 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.912 -8.275 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.271 -6.743 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.486 -3.399 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.171 -4.984 0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.633 -4.452 -0.629 1.00 0.00 H new ATOM 1268 N LEU A 83 6.465 -4.597 0.875 1.00 0.00 N ATOM 1269 CA LEU A 83 5.491 -3.765 1.573 1.00 0.00 C ATOM 1270 C LEU A 83 4.447 -3.222 0.603 1.00 0.00 C ATOM 1271 O LEU A 83 4.779 -2.538 -0.364 1.00 0.00 O ATOM 1272 CB LEU A 83 6.194 -2.608 2.284 1.00 0.00 C ATOM 1273 CG LEU A 83 5.354 -1.352 2.515 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.193 -1.653 3.451 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.215 -0.230 3.076 1.00 0.00 C ATOM 0 H LEU A 83 6.928 -4.136 0.092 1.00 0.00 H new ATOM 0 HA LEU A 83 4.986 -4.384 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.551 -2.965 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.073 -2.331 1.702 1.00 0.00 H new ATOM 0 HG LEU A 83 4.949 -1.027 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.605 -0.748 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.562 -2.425 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.579 -2.002 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.600 0.656 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.649 -0.544 4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.013 0.003 2.371 1.00 0.00 H new ATOM 1287 N ASN A 84 3.181 -3.529 0.871 1.00 0.00 N ATOM 1288 CA ASN A 84 2.087 -3.069 0.024 1.00 0.00 C ATOM 1289 C ASN A 84 0.793 -2.952 0.822 1.00 0.00 C ATOM 1290 O ASN A 84 0.158 -3.957 1.147 1.00 0.00 O ATOM 1291 CB ASN A 84 1.889 -4.027 -1.153 1.00 0.00 C ATOM 1292 CG ASN A 84 0.554 -3.826 -1.844 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.461 -4.386 -1.430 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.550 -3.024 -2.902 1.00 0.00 N ATOM 0 H ASN A 84 2.888 -4.094 1.668 1.00 0.00 H new ATOM 0 HA ASN A 84 2.347 -2.082 -0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.694 -3.883 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.960 -5.055 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.319 -2.851 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.416 -2.581 -3.209 1.00 0.00 H new ATOM 1301 N THR A 85 0.405 -1.720 1.134 1.00 0.00 N ATOM 1302 CA THR A 85 -0.814 -1.472 1.895 1.00 0.00 C ATOM 1303 C THR A 85 -1.507 -0.200 1.421 1.00 0.00 C ATOM 1304 O THR A 85 -0.855 0.755 0.997 1.00 0.00 O ATOM 1305 CB THR A 85 -0.521 -1.353 3.402 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.744 -1.409 4.145 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.207 -0.053 3.711 1.00 0.00 C ATOM 0 H THR A 85 0.917 -0.878 0.872 1.00 0.00 H new ATOM 0 HA THR A 85 -1.471 -2.325 1.727 1.00 0.00 H new ATOM 0 HB THR A 85 0.118 -2.187 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.549 -1.334 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.403 0.009 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.151 -0.027 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.411 0.791 3.406 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.834 -0.191 1.497 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.617 0.965 1.079 1.00 0.00 C ATOM 1317 C LYS A 86 -3.803 1.944 2.234 1.00 0.00 C ATOM 1318 O LYS A 86 -4.417 1.612 3.250 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.983 0.518 0.551 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.943 1.667 0.296 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.354 1.167 0.040 1.00 0.00 C ATOM 1322 CE LYS A 86 -8.171 1.120 1.322 1.00 0.00 C ATOM 1323 NZ LYS A 86 -8.092 -0.215 1.979 1.00 0.00 N ATOM 0 H LYS A 86 -3.390 -0.973 1.845 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.073 1.471 0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.841 -0.038 -0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.433 -0.168 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.944 2.339 1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.600 2.246 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.846 1.818 -0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.314 0.172 -0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.812 1.886 2.010 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.212 1.354 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.004 -0.436 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.872 -0.940 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.345 -0.202 2.703 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.272 3.150 2.073 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.380 4.178 3.102 1.00 0.00 C ATOM 1339 C LEU A 87 -4.840 4.448 3.450 1.00 0.00 C ATOM 1340 O LEU A 87 -5.714 4.399 2.585 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.709 5.470 2.632 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.229 5.361 2.262 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -0.879 6.351 1.161 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.354 5.592 3.486 1.00 0.00 C ATOM 0 H LEU A 87 -2.762 3.441 1.239 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.873 3.817 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.253 5.844 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.812 6.217 3.419 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.041 4.354 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.178 6.259 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.481 6.140 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.083 7.365 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.696 5.511 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.546 6.587 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.585 4.844 4.245 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.096 4.735 4.721 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.451 5.016 5.183 1.00 0.00 C ATOM 1358 C TRP A 88 -6.507 6.344 5.930 1.00 0.00 C ATOM 1359 O TRP A 88 -5.479 6.875 6.349 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.947 3.887 6.087 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.075 3.658 7.285 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.273 4.140 8.547 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.866 2.891 7.331 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.261 3.719 9.375 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.386 2.951 8.653 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.145 2.159 6.385 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.217 2.307 9.050 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.985 1.520 6.780 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.530 1.597 8.103 1.00 0.00 C ATOM 0 H TRP A 88 -4.384 4.779 5.450 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.100 5.085 4.310 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.959 4.117 6.422 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.005 2.966 5.507 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.103 4.761 8.850 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.175 3.942 10.367 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.488 2.093 5.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.865 2.366 10.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.419 0.952 6.057 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.620 1.086 8.381 1.00 0.00 H new ATOM 1380 N ALA A 89 -7.714 6.875 6.093 1.00 0.00 N ATOM 1381 CA ALA A 89 -7.904 8.141 6.792 1.00 0.00 C ATOM 1382 C ALA A 89 -7.382 8.061 8.222 1.00 0.00 C ATOM 1383 O ALA A 89 -6.726 8.984 8.704 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.375 8.532 6.785 1.00 0.00 C ATOM 0 H ALA A 89 -8.575 6.449 5.751 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.334 8.907 6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.502 9.479 7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.718 8.639 5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -9.959 7.759 7.284 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.679 6.954 8.895 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.240 6.756 10.271 1.00 0.00 C ATOM 1392 C GLN A 90 -5.806 6.237 10.317 1.00 0.00 C ATOM 1393 O GLN A 90 -5.441 5.471 11.207 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.171 5.779 10.991 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.647 6.087 10.791 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.047 7.428 11.373 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -10.295 7.548 12.572 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.111 8.447 10.523 1.00 0.00 N ATOM 0 H GLN A 90 -8.222 6.181 8.510 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.274 7.720 10.778 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.968 4.768 10.637 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.946 5.794 12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.876 6.075 9.725 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.244 5.301 11.254 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.897 8.302 9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.374 9.374 10.857 1.00 0.00 H new ATOM 1407 N MET A 91 -4.998 6.660 9.350 1.00 0.00 N ATOM 1408 CA MET A 91 -3.604 6.238 9.280 1.00 0.00 C ATOM 1409 C MET A 91 -2.760 6.979 10.312 1.00 0.00 C ATOM 1410 O MET A 91 -3.010 8.146 10.608 1.00 0.00 O ATOM 1411 CB MET A 91 -3.044 6.481 7.877 1.00 0.00 C ATOM 1412 CG MET A 91 -1.526 6.489 7.821 1.00 0.00 C ATOM 1413 SD MET A 91 -0.814 4.848 8.058 1.00 0.00 S ATOM 1414 CE MET A 91 -0.368 4.427 6.375 1.00 0.00 C ATOM 0 H MET A 91 -5.285 7.294 8.604 1.00 0.00 H new ATOM 0 HA MET A 91 -3.562 5.171 9.500 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.420 5.709 7.206 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.418 7.435 7.506 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.204 6.885 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.141 7.162 8.587 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.374 3.343 6.257 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.087 4.871 5.686 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.629 4.810 6.156 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.760 6.293 10.855 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.880 6.887 11.855 1.00 0.00 C ATOM 1426 C GLN A 92 0.472 7.244 11.246 1.00 0.00 C ATOM 1427 O GLN A 92 1.308 6.371 11.011 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.686 5.925 13.029 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.938 5.729 13.869 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.626 5.367 15.307 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -2.032 4.312 15.795 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -0.899 6.241 15.994 1.00 0.00 N ATOM 0 H GLN A 92 -1.539 5.326 10.620 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.348 7.802 12.218 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.361 4.958 12.645 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.114 6.300 13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.531 6.643 13.849 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.549 4.943 13.425 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.584 7.103 15.549 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.656 6.050 16.966 1.00 0.00 H new ATOM 1441 N ILE A 93 0.679 8.532 10.992 1.00 0.00 N ATOM 1442 CA ILE A 93 1.929 9.004 10.412 1.00 0.00 C ATOM 1443 C ILE A 93 2.339 10.347 11.006 1.00 0.00 C ATOM 1444 O ILE A 93 1.652 11.353 10.825 1.00 0.00 O ATOM 1445 CB ILE A 93 1.822 9.144 8.882 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.004 9.952 8.338 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.504 9.800 8.501 1.00 0.00 C ATOM 1448 CD1 ILE A 93 2.999 10.087 6.831 1.00 0.00 C ATOM 0 H ILE A 93 -0.003 9.267 11.179 1.00 0.00 H new ATOM 0 HA ILE A 93 2.688 8.258 10.649 1.00 0.00 H new ATOM 0 HB ILE A 93 1.851 8.149 8.438 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.990 10.946 8.784 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.934 9.476 8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.443 9.892 7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.324 9.189 8.860 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.446 10.790 8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.864 10.671 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.044 9.097 6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.086 10.591 6.514 1.00 0.00 H new ATOM 1460 N ASP A 94 3.463 10.357 11.715 1.00 0.00 N ATOM 1461 CA ASP A 94 3.966 11.577 12.334 1.00 0.00 C ATOM 1462 C ASP A 94 5.407 11.846 11.911 1.00 0.00 C ATOM 1463 O ASP A 94 6.199 10.920 11.740 1.00 0.00 O ATOM 1464 CB ASP A 94 3.880 11.474 13.858 1.00 0.00 C ATOM 1465 CG ASP A 94 3.764 12.831 14.524 1.00 0.00 C ATOM 1466 OD1 ASP A 94 4.645 13.684 14.287 1.00 0.00 O ATOM 1467 OD2 ASP A 94 2.795 13.040 15.282 1.00 0.00 O ATOM 0 H ASP A 94 4.043 9.533 11.875 1.00 0.00 H new ATOM 0 HA ASP A 94 3.346 12.408 11.998 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.019 10.864 14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.765 10.962 14.235 1.00 0.00 H new ATOM 1472 N LYS A 95 5.740 13.122 11.744 1.00 0.00 N ATOM 1473 CA LYS A 95 7.085 13.515 11.340 1.00 0.00 C ATOM 1474 C LYS A 95 8.039 13.493 12.531 1.00 0.00 C ATOM 1475 O LYS A 95 8.162 14.477 13.258 1.00 0.00 O ATOM 1476 CB LYS A 95 7.064 14.912 10.717 1.00 0.00 C ATOM 1477 CG LYS A 95 8.411 15.353 10.168 1.00 0.00 C ATOM 1478 CD LYS A 95 8.580 14.949 8.714 1.00 0.00 C ATOM 1479 CE LYS A 95 9.473 15.926 7.964 1.00 0.00 C ATOM 1480 NZ LYS A 95 8.734 17.154 7.558 1.00 0.00 N ATOM 0 H LYS A 95 5.097 13.901 11.882 1.00 0.00 H new ATOM 0 HA LYS A 95 7.439 12.798 10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.329 14.931 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.734 15.630 11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.505 16.435 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.210 14.912 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.009 13.948 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.603 14.903 8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.318 16.203 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.881 15.439 7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.294 17.680 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.819 16.887 7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.572 17.754 8.392 1.00 0.00 H new ATOM 1494 N ALA A 96 8.711 12.362 12.723 1.00 0.00 N ATOM 1495 CA ALA A 96 9.655 12.213 13.823 1.00 0.00 C ATOM 1496 C ALA A 96 10.808 13.204 13.695 1.00 0.00 C ATOM 1497 O ALA A 96 11.189 13.856 14.667 1.00 0.00 O ATOM 1498 CB ALA A 96 10.185 10.787 13.875 1.00 0.00 C ATOM 0 H ALA A 96 8.619 11.536 12.131 1.00 0.00 H new ATOM 0 HA ALA A 96 9.128 12.427 14.753 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.889 10.690 14.701 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.355 10.096 14.022 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.691 10.552 12.938 1.00 0.00 H new ATOM 1504 N SER A 97 11.359 13.311 12.491 1.00 0.00 N ATOM 1505 CA SER A 97 12.471 14.218 12.238 1.00 0.00 C ATOM 1506 C SER A 97 12.465 14.694 10.788 1.00 0.00 C ATOM 1507 O SER A 97 11.584 14.332 10.009 1.00 0.00 O ATOM 1508 CB SER A 97 13.801 13.531 12.554 1.00 0.00 C ATOM 1509 OG SER A 97 14.825 14.483 12.785 1.00 0.00 O ATOM 0 H SER A 97 11.053 12.781 11.675 1.00 0.00 H new ATOM 0 HA SER A 97 12.354 15.085 12.888 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.686 12.896 13.432 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.084 12.882 11.726 1.00 0.00 H new ATOM 0 HG SER A 97 15.664 14.019 12.986 1.00 0.00 H new ATOM 1515 N GLU A 98 13.455 15.508 10.434 1.00 0.00 N ATOM 1516 CA GLU A 98 13.562 16.035 9.079 1.00 0.00 C ATOM 1517 C GLU A 98 14.285 15.047 8.167 1.00 0.00 C ATOM 1518 O GLU A 98 14.430 15.283 6.967 1.00 0.00 O ATOM 1519 CB GLU A 98 14.301 17.375 9.086 1.00 0.00 C ATOM 1520 CG GLU A 98 15.807 17.240 8.931 1.00 0.00 C ATOM 1521 CD GLU A 98 16.536 18.552 9.149 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.326 19.177 10.209 1.00 0.00 O ATOM 1523 OE2 GLU A 98 17.316 18.953 8.260 1.00 0.00 O ATOM 0 H GLU A 98 14.194 15.816 11.066 1.00 0.00 H new ATOM 0 HA GLU A 98 12.553 16.187 8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.915 17.997 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.085 17.895 10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.177 16.501 9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.034 16.864 7.933 1.00 0.00 H new ATOM 1530 N LYS A 99 14.737 13.939 8.745 1.00 0.00 N ATOM 1531 CA LYS A 99 15.444 12.914 7.988 1.00 0.00 C ATOM 1532 C LYS A 99 14.845 11.536 8.248 1.00 0.00 C ATOM 1533 O LYS A 99 15.293 10.538 7.683 1.00 0.00 O ATOM 1534 CB LYS A 99 16.930 12.914 8.353 1.00 0.00 C ATOM 1535 CG LYS A 99 17.751 13.916 7.561 1.00 0.00 C ATOM 1536 CD LYS A 99 19.097 14.176 8.217 1.00 0.00 C ATOM 1537 CE LYS A 99 18.993 15.242 9.297 1.00 0.00 C ATOM 1538 NZ LYS A 99 20.005 15.044 10.372 1.00 0.00 N ATOM 0 H LYS A 99 14.626 13.728 9.737 1.00 0.00 H new ATOM 0 HA LYS A 99 15.338 13.143 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.034 13.131 9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.335 11.915 8.190 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.905 13.543 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.200 14.853 7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.476 13.251 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.817 14.491 7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 99 19.127 16.227 8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 99 17.993 15.223 9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 19.901 15.791 11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 19.862 14.115 10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.960 15.088 9.962 1.00 0.00 H new ATOM 1552 N SER A 100 13.830 11.488 9.104 1.00 0.00 N ATOM 1553 CA SER A 100 13.171 10.231 9.440 1.00 0.00 C ATOM 1554 C SER A 100 11.662 10.421 9.549 1.00 0.00 C ATOM 1555 O SER A 100 11.184 11.510 9.870 1.00 0.00 O ATOM 1556 CB SER A 100 13.723 9.677 10.756 1.00 0.00 C ATOM 1557 OG SER A 100 13.314 10.472 11.856 1.00 0.00 O ATOM 0 H SER A 100 13.446 12.305 9.578 1.00 0.00 H new ATOM 0 HA SER A 100 13.373 9.518 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.378 8.652 10.896 1.00 0.00 H new ATOM 0 HB3 SER A 100 14.812 9.644 10.712 1.00 0.00 H new ATOM 0 HG SER A 100 13.678 10.096 12.685 1.00 0.00 H new ATOM 1563 N ILE A 101 10.917 9.354 9.280 1.00 0.00 N ATOM 1564 CA ILE A 101 9.461 9.402 9.349 1.00 0.00 C ATOM 1565 C ILE A 101 8.900 8.144 10.003 1.00 0.00 C ATOM 1566 O ILE A 101 9.511 7.076 9.946 1.00 0.00 O ATOM 1567 CB ILE A 101 8.838 9.563 7.951 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.670 10.526 7.104 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.402 10.055 8.065 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.344 10.472 5.627 1.00 0.00 C ATOM 0 H ILE A 101 11.297 8.446 9.012 1.00 0.00 H new ATOM 0 HA ILE A 101 9.201 10.270 9.956 1.00 0.00 H new ATOM 0 HB ILE A 101 8.831 8.590 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.513 11.542 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.727 10.298 7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.975 10.164 7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.815 9.335 8.635 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.387 11.019 8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.973 11.182 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.528 9.466 5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.296 10.730 5.476 1.00 0.00 H new ATOM 1582 N HIS A 102 7.732 8.276 10.622 1.00 0.00 N ATOM 1583 CA HIS A 102 7.085 7.149 11.284 1.00 0.00 C ATOM 1584 C HIS A 102 5.713 6.875 10.676 1.00 0.00 C ATOM 1585 O HIS A 102 4.748 7.588 10.952 1.00 0.00 O ATOM 1586 CB HIS A 102 6.946 7.422 12.783 1.00 0.00 C ATOM 1587 CG HIS A 102 8.151 7.025 13.578 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.076 6.281 14.737 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.467 7.269 13.374 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.294 6.088 15.213 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.155 6.677 14.404 1.00 0.00 N ATOM 0 H HIS A 102 7.214 9.153 10.679 1.00 0.00 H new ATOM 0 HA HIS A 102 7.709 6.268 11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.755 8.484 12.934 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.077 6.885 13.163 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.896 7.826 12.554 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.542 5.542 16.111 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.168 6.690 14.525 1.00 0.00 H new ATOM 1599 N ILE A 103 5.636 5.838 9.847 1.00 0.00 N ATOM 1600 CA ILE A 103 4.382 5.471 9.201 1.00 0.00 C ATOM 1601 C ILE A 103 3.989 4.037 9.538 1.00 0.00 C ATOM 1602 O ILE A 103 4.847 3.167 9.696 1.00 0.00 O ATOM 1603 CB ILE A 103 4.473 5.620 7.671 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.111 4.374 7.052 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.267 6.865 7.306 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.109 3.304 6.679 1.00 0.00 C ATOM 0 H ILE A 103 6.426 5.239 9.608 1.00 0.00 H new ATOM 0 HA ILE A 103 3.620 6.152 9.580 1.00 0.00 H new ATOM 0 HB ILE A 103 3.465 5.726 7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.668 4.665 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.831 3.957 7.756 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.322 6.956 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.774 7.745 7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.274 6.787 7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.632 2.451 6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.569 2.985 7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.403 3.704 5.951 1.00 0.00 H new ATOM 1618 N THR A 104 2.687 3.795 9.645 1.00 0.00 N ATOM 1619 CA THR A 104 2.179 2.465 9.963 1.00 0.00 C ATOM 1620 C THR A 104 1.609 1.785 8.724 1.00 0.00 C ATOM 1621 O THR A 104 0.740 2.332 8.047 1.00 0.00 O ATOM 1622 CB THR A 104 1.089 2.525 11.049 1.00 0.00 C ATOM 1623 OG1 THR A 104 0.053 3.430 10.654 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.676 2.969 12.380 1.00 0.00 C ATOM 0 H THR A 104 1.964 4.503 9.516 1.00 0.00 H new ATOM 0 HA THR A 104 3.022 1.885 10.337 1.00 0.00 H new ATOM 0 HB THR A 104 0.671 1.525 11.169 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.127 3.613 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.888 3.004 13.132 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.444 2.262 12.693 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.117 3.960 12.271 1.00 0.00 H new ATOM 1632 N ALA A 105 2.105 0.585 8.433 1.00 0.00 N ATOM 1633 CA ALA A 105 1.642 -0.171 7.277 1.00 0.00 C ATOM 1634 C ALA A 105 1.492 -1.651 7.614 1.00 0.00 C ATOM 1635 O ALA A 105 2.078 -2.140 8.580 1.00 0.00 O ATOM 1636 CB ALA A 105 2.600 0.010 6.109 1.00 0.00 C ATOM 0 H ALA A 105 2.826 0.117 8.982 1.00 0.00 H new ATOM 0 HA ALA A 105 0.662 0.213 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.241 -0.561 5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.655 1.066 5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.591 -0.345 6.393 1.00 0.00 H new ATOM 1642 N MET A 106 0.702 -2.359 6.813 1.00 0.00 N ATOM 1643 CA MET A 106 0.475 -3.783 7.027 1.00 0.00 C ATOM 1644 C MET A 106 1.595 -4.612 6.404 1.00 0.00 C ATOM 1645 O MET A 106 2.426 -4.089 5.661 1.00 0.00 O ATOM 1646 CB MET A 106 -0.873 -4.202 6.437 1.00 0.00 C ATOM 1647 CG MET A 106 -2.064 -3.756 7.269 1.00 0.00 C ATOM 1648 SD MET A 106 -3.547 -3.498 6.277 1.00 0.00 S ATOM 1649 CE MET A 106 -4.085 -1.900 6.879 1.00 0.00 C ATOM 0 H MET A 106 0.208 -1.969 6.010 1.00 0.00 H new ATOM 0 HA MET A 106 0.465 -3.966 8.102 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.966 -3.788 5.433 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.895 -5.287 6.337 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.269 -4.505 8.034 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.813 -2.831 7.788 1.00 0.00 H new ATOM 0 HE1 MET A 106 -4.667 -1.397 6.107 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.701 -2.035 7.768 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.215 -1.294 7.130 1.00 0.00 H new ATOM 1659 N ASP A 107 1.610 -5.904 6.712 1.00 0.00 N ATOM 1660 CA ASP A 107 2.628 -6.804 6.182 1.00 0.00 C ATOM 1661 C ASP A 107 2.042 -7.714 5.107 1.00 0.00 C ATOM 1662 O ASP A 107 0.823 -7.804 4.951 1.00 0.00 O ATOM 1663 CB ASP A 107 3.230 -7.647 7.307 1.00 0.00 C ATOM 1664 CG ASP A 107 4.643 -8.101 6.998 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.521 -7.231 6.824 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.870 -9.328 6.929 1.00 0.00 O ATOM 0 H ASP A 107 0.929 -6.352 7.326 1.00 0.00 H new ATOM 0 HA ASP A 107 3.414 -6.198 5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.231 -7.068 8.230 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.601 -8.520 7.480 1.00 0.00 H new ATOM 1671 N THR A 108 2.916 -8.386 4.366 1.00 0.00 N ATOM 1672 CA THR A 108 2.486 -9.287 3.304 1.00 0.00 C ATOM 1673 C THR A 108 2.277 -10.701 3.833 1.00 0.00 C ATOM 1674 O THR A 108 1.341 -11.391 3.432 1.00 0.00 O ATOM 1675 CB THR A 108 3.509 -9.329 2.153 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.779 -9.775 2.643 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.660 -7.956 1.515 1.00 0.00 C ATOM 0 H THR A 108 3.927 -8.323 4.482 1.00 0.00 H new ATOM 0 HA THR A 108 1.540 -8.899 2.926 1.00 0.00 H new ATOM 0 HB THR A 108 3.146 -10.026 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.424 -9.801 1.905 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.387 -8.009 0.705 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.698 -7.631 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.003 -7.242 2.264 1.00 0.00 H new ATOM 1685 N GLU A 109 3.153 -11.125 4.739 1.00 0.00 N ATOM 1686 CA GLU A 109 3.062 -12.458 5.323 1.00 0.00 C ATOM 1687 C GLU A 109 2.374 -12.410 6.684 1.00 0.00 C ATOM 1688 O GLU A 109 1.349 -13.058 6.896 1.00 0.00 O ATOM 1689 CB GLU A 109 4.457 -13.073 5.465 1.00 0.00 C ATOM 1690 CG GLU A 109 5.256 -13.074 4.174 1.00 0.00 C ATOM 1691 CD GLU A 109 6.308 -14.165 4.140 1.00 0.00 C ATOM 1692 OE1 GLU A 109 5.955 -15.338 4.378 1.00 0.00 O ATOM 1693 OE2 GLU A 109 7.486 -13.845 3.874 1.00 0.00 O ATOM 0 H GLU A 109 3.933 -10.565 5.084 1.00 0.00 H new ATOM 0 HA GLU A 109 2.465 -13.079 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.012 -12.523 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.358 -14.098 5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.577 -13.203 3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.739 -12.105 4.049 1.00 0.00 H new ATOM 1700 N ASP A 110 2.946 -11.638 7.602 1.00 0.00 N ATOM 1701 CA ASP A 110 2.389 -11.504 8.943 1.00 0.00 C ATOM 1702 C ASP A 110 1.046 -10.780 8.904 1.00 0.00 C ATOM 1703 O ASP A 110 0.314 -10.759 9.892 1.00 0.00 O ATOM 1704 CB ASP A 110 3.362 -10.752 9.850 1.00 0.00 C ATOM 1705 CG ASP A 110 2.946 -10.794 11.308 1.00 0.00 C ATOM 1706 OD1 ASP A 110 2.365 -11.816 11.730 1.00 0.00 O ATOM 1707 OD2 ASP A 110 3.203 -9.806 12.027 1.00 0.00 O ATOM 0 H ASP A 110 3.795 -11.096 7.442 1.00 0.00 H new ATOM 0 HA ASP A 110 2.230 -12.505 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.358 -11.184 9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.429 -9.714 9.524 1.00 0.00 H new ATOM 1712 N GLN A 111 0.734 -10.187 7.757 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.519 -9.460 7.590 1.00 0.00 C ATOM 1714 C GLN A 111 -0.868 -8.680 8.853 1.00 0.00 C ATOM 1715 O GLN A 111 -1.991 -8.752 9.350 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.654 -10.427 7.245 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.482 -11.111 5.898 1.00 0.00 C ATOM 1718 CD GLN A 111 -2.796 -11.595 5.318 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -2.968 -12.784 5.048 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.733 -10.674 5.123 1.00 0.00 N ATOM 0 H GLN A 111 1.331 -10.195 6.930 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.392 -8.753 6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.722 -11.187 8.023 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.598 -9.882 7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.014 -10.417 5.199 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.804 -11.957 6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.548 -9.700 5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.638 -10.941 4.735 1.00 0.00 H new ATOM 1729 N GLY A 112 0.105 -7.933 9.369 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.119 -7.151 10.570 1.00 0.00 C ATOM 1731 C GLY A 112 0.364 -5.721 10.429 1.00 0.00 C ATOM 1732 O GLY A 112 1.329 -5.452 9.712 1.00 0.00 O ATOM 0 H GLY A 112 1.043 -7.856 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.183 -7.150 10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.393 -7.623 11.408 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.307 -4.800 11.113 1.00 0.00 N ATOM 1737 CA VAL A 113 0.059 -3.390 11.060 1.00 0.00 C ATOM 1738 C VAL A 113 1.181 -3.076 12.044 1.00 0.00 C ATOM 1739 O VAL A 113 0.982 -3.103 13.258 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.148 -2.485 11.369 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.741 -1.020 11.332 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.282 -2.756 10.392 1.00 0.00 C ATOM 0 H VAL A 113 -1.108 -5.005 11.711 1.00 0.00 H new ATOM 0 HA VAL A 113 0.403 -3.190 10.045 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.503 -2.714 12.374 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.607 -0.396 11.553 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.035 -0.839 12.075 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.359 -0.773 10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.126 -2.107 10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.942 -2.557 9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.591 -3.798 10.474 1.00 0.00 H new ATOM 1752 N LYS A 114 2.361 -2.778 11.511 1.00 0.00 N ATOM 1753 CA LYS A 114 3.516 -2.457 12.341 1.00 0.00 C ATOM 1754 C LYS A 114 4.021 -1.047 12.048 1.00 0.00 C ATOM 1755 O LYS A 114 3.740 -0.483 10.991 1.00 0.00 O ATOM 1756 CB LYS A 114 4.638 -3.470 12.104 1.00 0.00 C ATOM 1757 CG LYS A 114 5.039 -3.604 10.645 1.00 0.00 C ATOM 1758 CD LYS A 114 5.852 -4.865 10.404 1.00 0.00 C ATOM 1759 CE LYS A 114 4.969 -6.104 10.390 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.765 -7.349 10.205 1.00 0.00 N ATOM 0 H LYS A 114 2.543 -2.752 10.508 1.00 0.00 H new ATOM 0 HA LYS A 114 3.206 -2.505 13.385 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.511 -3.175 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.321 -4.444 12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.145 -3.621 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.620 -2.732 10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.380 -4.783 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.609 -4.965 11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.412 -6.164 11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.236 -6.019 9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.128 -8.171 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.276 -7.303 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.447 -7.444 10.984 1.00 0.00 H new ATOM 1774 N VAL A 115 4.768 -0.483 12.993 1.00 0.00 N ATOM 1775 CA VAL A 115 5.313 0.859 12.835 1.00 0.00 C ATOM 1776 C VAL A 115 6.582 0.842 11.991 1.00 0.00 C ATOM 1777 O VAL A 115 7.630 0.370 12.435 1.00 0.00 O ATOM 1778 CB VAL A 115 5.626 1.502 14.199 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.270 2.867 14.012 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.363 1.611 15.039 1.00 0.00 C ATOM 0 H VAL A 115 5.009 -0.935 13.875 1.00 0.00 H new ATOM 0 HA VAL A 115 4.551 1.451 12.328 1.00 0.00 H new ATOM 0 HB VAL A 115 6.333 0.863 14.728 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.484 3.305 14.987 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.199 2.757 13.452 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.590 3.518 13.463 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.603 2.068 15.999 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.631 2.227 14.517 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.949 0.616 15.204 1.00 0.00 H new ATOM 1790 N PHE A 116 6.483 1.357 10.770 1.00 0.00 N ATOM 1791 CA PHE A 116 7.623 1.400 9.863 1.00 0.00 C ATOM 1792 C PHE A 116 8.323 2.755 9.932 1.00 0.00 C ATOM 1793 O PHE A 116 7.814 3.699 10.538 1.00 0.00 O ATOM 1794 CB PHE A 116 7.171 1.120 8.428 1.00 0.00 C ATOM 1795 CG PHE A 116 6.916 -0.334 8.154 1.00 0.00 C ATOM 1796 CD1 PHE A 116 7.966 -1.235 8.089 1.00 0.00 C ATOM 1797 CD2 PHE A 116 5.626 -0.800 7.960 1.00 0.00 C ATOM 1798 CE1 PHE A 116 7.734 -2.574 7.835 1.00 0.00 C ATOM 1799 CE2 PHE A 116 5.386 -2.137 7.706 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.442 -3.025 7.646 1.00 0.00 C ATOM 0 H PHE A 116 5.624 1.751 10.386 1.00 0.00 H new ATOM 0 HA PHE A 116 8.330 0.629 10.171 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.261 1.685 8.225 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.932 1.484 7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 116 8.978 -0.888 8.238 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.797 -0.109 8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.561 -3.266 7.784 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.375 -2.487 7.555 1.00 0.00 H new ATOM 0 HZ PHE A 116 6.258 -4.071 7.451 1.00 0.00 H new ATOM 1810 N LEU A 117 9.494 2.842 9.310 1.00 0.00 N ATOM 1811 CA LEU A 117 10.265 4.079 9.300 1.00 0.00 C ATOM 1812 C LEU A 117 10.773 4.394 7.896 1.00 0.00 C ATOM 1813 O LEU A 117 10.951 3.495 7.074 1.00 0.00 O ATOM 1814 CB LEU A 117 11.443 3.977 10.270 1.00 0.00 C ATOM 1815 CG LEU A 117 12.271 5.248 10.459 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.722 6.077 11.610 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.733 4.903 10.697 1.00 0.00 C ATOM 0 H LEU A 117 9.930 2.070 8.806 1.00 0.00 H new ATOM 0 HA LEU A 117 9.609 4.889 9.619 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.060 3.669 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.106 3.184 9.923 1.00 0.00 H new ATOM 0 HG LEU A 117 12.203 5.841 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.324 6.978 11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.690 6.356 11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.758 5.492 12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.306 5.820 10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.821 4.288 11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.121 4.353 9.840 1.00 0.00 H new ATOM 1829 N ILE A 118 11.006 5.675 7.631 1.00 0.00 N ATOM 1830 CA ILE A 118 11.497 6.107 6.328 1.00 0.00 C ATOM 1831 C ILE A 118 12.744 6.974 6.471 1.00 0.00 C ATOM 1832 O ILE A 118 12.674 8.108 6.943 1.00 0.00 O ATOM 1833 CB ILE A 118 10.424 6.895 5.555 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.177 6.032 5.348 1.00 0.00 C ATOM 1835 CG2 ILE A 118 10.975 7.368 4.218 1.00 0.00 C ATOM 1836 CD1 ILE A 118 7.954 6.825 4.942 1.00 0.00 C ATOM 0 H ILE A 118 10.863 6.431 8.300 1.00 0.00 H new ATOM 0 HA ILE A 118 11.746 5.205 5.769 1.00 0.00 H new ATOM 0 HB ILE A 118 10.144 7.771 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.386 5.284 4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.961 5.493 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.205 7.924 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.837 8.014 4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.279 6.506 3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.109 6.149 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.720 7.555 5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.151 7.343 4.003 1.00 0.00 H new ATOM 1848 N SER A 119 13.885 6.432 6.057 1.00 0.00 N ATOM 1849 CA SER A 119 15.149 7.155 6.139 1.00 0.00 C ATOM 1850 C SER A 119 15.568 7.675 4.768 1.00 0.00 C ATOM 1851 O SER A 119 15.843 6.898 3.855 1.00 0.00 O ATOM 1852 CB SER A 119 16.242 6.248 6.709 1.00 0.00 C ATOM 1853 OG SER A 119 17.431 6.978 6.958 1.00 0.00 O ATOM 0 H SER A 119 13.960 5.495 5.661 1.00 0.00 H new ATOM 0 HA SER A 119 15.010 8.007 6.804 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.893 5.789 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.448 5.438 6.009 1.00 0.00 H new ATOM 0 HG SER A 119 18.113 6.377 7.323 1.00 0.00 H new ATOM 1859 N ALA A 120 15.612 8.996 4.632 1.00 0.00 N ATOM 1860 CA ALA A 120 15.999 9.622 3.374 1.00 0.00 C ATOM 1861 C ALA A 120 16.658 10.977 3.613 1.00 0.00 C ATOM 1862 O ALA A 120 16.661 11.485 4.734 1.00 0.00 O ATOM 1863 CB ALA A 120 14.787 9.775 2.466 1.00 0.00 C ATOM 0 H ALA A 120 15.384 9.654 5.378 1.00 0.00 H new ATOM 0 HA ALA A 120 16.727 8.975 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.090 10.244 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.361 8.793 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.040 10.398 2.958 1.00 0.00 H new ATOM 1869 N SER A 121 17.214 11.555 2.554 1.00 0.00 N ATOM 1870 CA SER A 121 17.880 12.849 2.651 1.00 0.00 C ATOM 1871 C SER A 121 16.900 13.932 3.088 1.00 0.00 C ATOM 1872 O SER A 121 15.748 13.956 2.651 1.00 0.00 O ATOM 1873 CB SER A 121 18.508 13.224 1.308 1.00 0.00 C ATOM 1874 OG SER A 121 19.488 14.235 1.468 1.00 0.00 O ATOM 0 H SER A 121 17.217 11.148 1.619 1.00 0.00 H new ATOM 0 HA SER A 121 18.666 12.771 3.402 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.961 12.342 0.856 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.733 13.570 0.624 1.00 0.00 H new ATOM 0 HG SER A 121 19.876 14.456 0.595 1.00 0.00 H new ATOM 1880 N SER A 122 17.365 14.828 3.952 1.00 0.00 N ATOM 1881 CA SER A 122 16.528 15.914 4.452 1.00 0.00 C ATOM 1882 C SER A 122 15.581 16.415 3.366 1.00 0.00 C ATOM 1883 O SER A 122 14.466 16.851 3.651 1.00 0.00 O ATOM 1884 CB SER A 122 17.400 17.067 4.955 1.00 0.00 C ATOM 1885 OG SER A 122 18.470 17.324 4.063 1.00 0.00 O ATOM 0 H SER A 122 18.316 14.824 4.321 1.00 0.00 H new ATOM 0 HA SER A 122 15.932 15.529 5.280 1.00 0.00 H new ATOM 0 HB2 SER A 122 16.792 17.965 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.795 16.825 5.942 1.00 0.00 H new ATOM 0 HG SER A 122 19.011 18.066 4.406 1.00 0.00 H new ATOM 1891 N LYS A 123 16.034 16.347 2.118 1.00 0.00 N ATOM 1892 CA LYS A 123 15.228 16.792 0.987 1.00 0.00 C ATOM 1893 C LYS A 123 14.143 15.772 0.658 1.00 0.00 C ATOM 1894 O LYS A 123 12.952 16.076 0.718 1.00 0.00 O ATOM 1895 CB LYS A 123 16.116 17.022 -0.238 1.00 0.00 C ATOM 1896 CG LYS A 123 15.334 17.257 -1.520 1.00 0.00 C ATOM 1897 CD LYS A 123 14.767 18.664 -1.577 1.00 0.00 C ATOM 1898 CE LYS A 123 14.001 18.905 -2.869 1.00 0.00 C ATOM 1899 NZ LYS A 123 14.906 18.935 -4.052 1.00 0.00 N ATOM 0 H LYS A 123 16.955 15.988 1.865 1.00 0.00 H new ATOM 0 HA LYS A 123 14.747 17.731 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.761 17.881 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.767 16.158 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.984 17.091 -2.379 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.522 16.533 -1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.106 18.826 -0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.578 19.388 -1.493 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.256 18.121 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.461 19.849 -2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.374 19.251 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.691 19.593 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.286 17.982 -4.223 1.00 0.00 H new ATOM 1913 N ASP A 124 14.563 14.560 0.311 1.00 0.00 N ATOM 1914 CA ASP A 124 13.626 13.494 -0.026 1.00 0.00 C ATOM 1915 C ASP A 124 12.599 13.302 1.085 1.00 0.00 C ATOM 1916 O ASP A 124 11.392 13.303 0.837 1.00 0.00 O ATOM 1917 CB ASP A 124 14.378 12.185 -0.273 1.00 0.00 C ATOM 1918 CG ASP A 124 15.186 12.214 -1.556 1.00 0.00 C ATOM 1919 OD1 ASP A 124 15.554 13.322 -1.999 1.00 0.00 O ATOM 1920 OD2 ASP A 124 15.448 11.130 -2.117 1.00 0.00 O ATOM 0 H ASP A 124 15.545 14.291 0.256 1.00 0.00 H new ATOM 0 HA ASP A 124 13.100 13.780 -0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.043 11.988 0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.665 11.362 -0.315 1.00 0.00 H new ATOM 1925 N THR A 125 13.085 13.137 2.312 1.00 0.00 N ATOM 1926 CA THR A 125 12.208 12.943 3.461 1.00 0.00 C ATOM 1927 C THR A 125 10.996 13.864 3.390 1.00 0.00 C ATOM 1928 O THR A 125 9.857 13.419 3.528 1.00 0.00 O ATOM 1929 CB THR A 125 12.954 13.195 4.784 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.090 12.328 4.880 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.035 12.969 5.975 1.00 0.00 C ATOM 0 H THR A 125 14.080 13.134 2.535 1.00 0.00 H new ATOM 0 HA THR A 125 11.874 11.906 3.432 1.00 0.00 H new ATOM 0 HB THR A 125 13.288 14.232 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.902 12.827 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.584 13.153 6.898 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.187 13.651 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.674 11.940 5.966 1.00 0.00 H new ATOM 1939 N GLY A 126 11.248 15.152 3.173 1.00 0.00 N ATOM 1940 CA GLY A 126 10.167 16.115 3.088 1.00 0.00 C ATOM 1941 C GLY A 126 9.165 15.767 2.004 1.00 0.00 C ATOM 1942 O GLY A 126 7.956 15.838 2.222 1.00 0.00 O ATOM 0 H GLY A 126 12.182 15.545 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.655 16.168 4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.580 17.104 2.893 1.00 0.00 H new ATOM 1946 N GLN A 127 9.669 15.393 0.832 1.00 0.00 N ATOM 1947 CA GLN A 127 8.809 15.036 -0.290 1.00 0.00 C ATOM 1948 C GLN A 127 7.904 13.863 0.069 1.00 0.00 C ATOM 1949 O GLN A 127 6.678 13.987 0.067 1.00 0.00 O ATOM 1950 CB GLN A 127 9.654 14.686 -1.517 1.00 0.00 C ATOM 1951 CG GLN A 127 10.117 15.902 -2.303 1.00 0.00 C ATOM 1952 CD GLN A 127 11.168 15.561 -3.341 1.00 0.00 C ATOM 1953 OE1 GLN A 127 10.862 14.981 -4.383 1.00 0.00 O ATOM 1954 NE2 GLN A 127 12.415 15.920 -3.061 1.00 0.00 N ATOM 0 H GLN A 127 10.668 15.329 0.635 1.00 0.00 H new ATOM 0 HA GLN A 127 8.182 15.897 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.527 14.117 -1.197 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.074 14.038 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.259 16.359 -2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.520 16.644 -1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.623 16.399 -2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.165 15.717 -3.722 1.00 0.00 H new ATOM 1963 N LEU A 128 8.515 12.724 0.379 1.00 0.00 N ATOM 1964 CA LEU A 128 7.764 11.526 0.741 1.00 0.00 C ATOM 1965 C LEU A 128 6.714 11.842 1.802 1.00 0.00 C ATOM 1966 O LEU A 128 5.516 11.675 1.574 1.00 0.00 O ATOM 1967 CB LEU A 128 8.712 10.440 1.251 1.00 0.00 C ATOM 1968 CG LEU A 128 8.282 8.997 0.991 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.076 8.638 1.846 1.00 0.00 C ATOM 1970 CD2 LEU A 128 7.972 8.790 -0.484 1.00 0.00 C ATOM 0 H LEU A 128 9.528 12.605 0.387 1.00 0.00 H new ATOM 0 HA LEU A 128 7.254 11.163 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.689 10.595 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.839 10.572 2.326 1.00 0.00 H new ATOM 0 HG LEU A 128 9.106 8.338 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.783 7.607 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.332 8.746 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.247 9.303 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.668 7.757 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.165 9.459 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.861 9.006 -1.076 1.00 0.00 H new ATOM 1982 N TYR A 129 7.173 12.301 2.961 1.00 0.00 N ATOM 1983 CA TYR A 129 6.274 12.640 4.059 1.00 0.00 C ATOM 1984 C TYR A 129 5.194 13.613 3.597 1.00 0.00 C ATOM 1985 O TYR A 129 4.005 13.385 3.814 1.00 0.00 O ATOM 1986 CB TYR A 129 7.062 13.247 5.221 1.00 0.00 C ATOM 1987 CG TYR A 129 6.186 13.839 6.302 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.449 13.022 7.150 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.094 15.215 6.473 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.646 13.558 8.139 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.294 15.760 7.460 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.573 14.927 8.290 1.00 0.00 C ATOM 1993 OH TYR A 129 3.775 15.466 9.273 1.00 0.00 O ATOM 0 H TYR A 129 8.162 12.447 3.165 1.00 0.00 H new ATOM 0 HA TYR A 129 5.790 11.723 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.697 12.477 5.660 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.723 14.023 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.504 11.950 7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.657 15.870 5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.079 12.909 8.790 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.234 16.832 7.580 1.00 0.00 H new ATOM 0 HH TYR A 129 3.837 16.444 9.245 1.00 0.00 H new ATOM 2003 N ALA A 130 5.619 14.699 2.959 1.00 0.00 N ATOM 2004 CA ALA A 130 4.689 15.706 2.463 1.00 0.00 C ATOM 2005 C ALA A 130 3.632 15.081 1.560 1.00 0.00 C ATOM 2006 O ALA A 130 2.554 15.643 1.370 1.00 0.00 O ATOM 2007 CB ALA A 130 5.443 16.799 1.721 1.00 0.00 C ATOM 0 H ALA A 130 6.601 14.904 2.774 1.00 0.00 H new ATOM 0 HA ALA A 130 4.180 16.148 3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.737 17.545 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.154 17.273 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.979 16.363 0.878 1.00 0.00 H new ATOM 2013 N ALA A 131 3.950 13.917 1.005 1.00 0.00 N ATOM 2014 CA ALA A 131 3.026 13.214 0.122 1.00 0.00 C ATOM 2015 C ALA A 131 2.058 12.345 0.918 1.00 0.00 C ATOM 2016 O ALA A 131 0.841 12.504 0.820 1.00 0.00 O ATOM 2017 CB ALA A 131 3.796 12.369 -0.882 1.00 0.00 C ATOM 0 H ALA A 131 4.840 13.440 1.151 1.00 0.00 H new ATOM 0 HA ALA A 131 2.442 13.958 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.094 11.850 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.440 13.013 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.406 11.638 -0.351 1.00 0.00 H new ATOM 2023 N LEU A 132 2.607 11.427 1.706 1.00 0.00 N ATOM 2024 CA LEU A 132 1.792 10.532 2.519 1.00 0.00 C ATOM 2025 C LEU A 132 0.741 11.312 3.303 1.00 0.00 C ATOM 2026 O LEU A 132 -0.459 11.153 3.079 1.00 0.00 O ATOM 2027 CB LEU A 132 2.678 9.738 3.481 1.00 0.00 C ATOM 2028 CG LEU A 132 3.895 9.051 2.862 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.784 8.462 3.946 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.458 7.972 1.882 1.00 0.00 C ATOM 0 H LEU A 132 3.613 11.283 1.799 1.00 0.00 H new ATOM 0 HA LEU A 132 1.279 9.840 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.026 10.413 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.064 8.978 3.965 1.00 0.00 H new ATOM 0 HG LEU A 132 4.471 9.798 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.645 7.977 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.126 9.257 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.219 7.729 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.338 7.494 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.859 7.226 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.864 8.422 1.087 1.00 0.00 H new ATOM 2042 N HIS A 133 1.201 12.157 4.219 1.00 0.00 N ATOM 2043 CA HIS A 133 0.302 12.966 5.034 1.00 0.00 C ATOM 2044 C HIS A 133 -0.911 13.413 4.224 1.00 0.00 C ATOM 2045 O HIS A 133 -2.043 13.024 4.516 1.00 0.00 O ATOM 2046 CB HIS A 133 1.037 14.186 5.588 1.00 0.00 C ATOM 2047 CG HIS A 133 0.338 14.836 6.741 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.144 16.198 6.834 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.219 14.302 7.854 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.499 16.474 7.954 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -0.731 15.341 8.591 1.00 0.00 N ATOM 0 H HIS A 133 2.192 12.300 4.416 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.044 12.352 5.866 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.036 13.885 5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.161 14.918 4.790 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.254 13.254 8.113 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.786 17.459 8.291 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.213 15.252 9.486 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.667 14.231 3.206 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.740 14.731 2.353 1.00 0.00 C ATOM 2061 C HIS A 134 -2.660 13.594 1.914 1.00 0.00 C ATOM 2062 O HIS A 134 -3.860 13.615 2.184 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.159 15.435 1.127 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.176 15.731 0.067 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.519 17.012 -0.310 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.925 14.902 -0.696 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.436 16.958 -1.259 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.701 15.689 -1.512 1.00 0.00 N ATOM 0 H HIS A 134 0.264 14.562 2.951 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.326 15.447 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.692 16.368 1.442 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.372 14.813 0.700 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.915 13.822 -0.669 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -3.892 17.808 -1.746 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.372 15.349 -2.201 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.087 12.606 1.235 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.855 11.463 0.756 1.00 0.00 C ATOM 2078 C ARG A 135 -3.914 11.054 1.777 1.00 0.00 C ATOM 2079 O ARG A 135 -4.955 10.503 1.418 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.926 10.282 0.468 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.443 10.225 -0.971 1.00 0.00 C ATOM 2082 CD ARG A 135 -0.404 11.299 -1.254 1.00 0.00 C ATOM 2083 NE ARG A 135 -0.292 11.590 -2.680 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.248 12.182 -3.387 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -2.381 12.544 -2.802 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -1.071 12.414 -4.681 1.00 0.00 N ATOM 0 H ARG A 135 -1.094 12.574 1.004 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.357 11.755 -0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.062 10.340 1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.447 9.354 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.017 9.243 -1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.290 10.350 -1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.669 12.210 -0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.565 10.976 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 135 0.568 11.324 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.520 12.368 -1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.114 12.998 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.200 12.138 -5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.806 12.869 -5.223 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.640 11.327 3.048 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.568 10.988 4.119 1.00 0.00 C ATOM 2102 C ILE A 136 -5.506 12.151 4.423 1.00 0.00 C ATOM 2103 O ILE A 136 -6.721 11.976 4.518 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.822 10.595 5.408 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -3.109 9.254 5.222 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.789 10.529 6.580 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -1.754 9.377 4.559 1.00 0.00 C ATOM 0 H ILE A 136 -2.783 11.782 3.361 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.151 10.135 3.772 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.072 11.357 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.987 8.779 6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.739 8.597 4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.247 10.250 7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.255 11.504 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.559 9.785 6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.307 8.388 4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.871 9.823 3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.107 10.008 5.168 1.00 0.00 H new ATOM 2119 N LEU A 137 -4.933 13.341 4.572 1.00 0.00 N ATOM 2120 CA LEU A 137 -5.718 14.537 4.863 1.00 0.00 C ATOM 2121 C LEU A 137 -6.931 14.629 3.944 1.00 0.00 C ATOM 2122 O LEU A 137 -7.968 15.175 4.320 1.00 0.00 O ATOM 2123 CB LEU A 137 -4.852 15.788 4.711 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.538 15.794 5.491 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -2.763 17.075 5.222 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -3.801 15.631 6.981 1.00 0.00 C ATOM 0 H LEU A 137 -3.929 13.504 4.496 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.070 14.469 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.624 15.921 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.440 16.652 5.022 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.935 14.951 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.830 17.061 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.542 17.150 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.360 17.933 5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.854 15.638 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.425 16.453 7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.313 14.685 7.159 1.00 0.00 H new ATOM 2138 N ALA A 138 -6.796 14.087 2.737 1.00 0.00 N ATOM 2139 CA ALA A 138 -7.882 14.105 1.766 1.00 0.00 C ATOM 2140 C ALA A 138 -8.967 13.098 2.137 1.00 0.00 C ATOM 2141 O ALA A 138 -10.158 13.369 1.984 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.348 13.817 0.371 1.00 0.00 C ATOM 0 H ALA A 138 -5.945 13.630 2.409 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.327 15.100 1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.171 13.834 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.615 14.576 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.876 12.835 0.358 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.546 11.937 2.624 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.482 10.889 3.018 1.00 0.00 C ATOM 2150 C LEU A 139 -10.251 11.287 4.272 1.00 0.00 C ATOM 2151 O LEU A 139 -11.482 11.302 4.279 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.735 9.575 3.260 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.516 9.324 2.373 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.933 7.946 2.645 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.885 9.467 0.903 1.00 0.00 C ATOM 0 H LEU A 139 -7.564 11.697 2.756 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.196 10.751 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.413 9.549 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.435 8.751 3.122 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.759 10.071 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.066 7.785 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.630 7.879 3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.685 7.185 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.004 9.285 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.660 8.744 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.255 10.475 0.717 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.518 11.613 5.332 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.132 12.013 6.592 1.00 0.00 C ATOM 2169 C ARG A 140 -11.172 13.107 6.367 1.00 0.00 C ATOM 2170 O ARG A 140 -12.075 13.296 7.181 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.064 12.505 7.571 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.093 13.503 6.962 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.578 14.486 8.003 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.666 15.188 8.676 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.481 16.229 9.481 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -7.257 16.685 9.711 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.522 16.817 10.058 1.00 0.00 N ATOM 0 H ARG A 140 -8.498 11.608 5.343 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.631 11.142 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.554 12.965 8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.504 11.648 7.945 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.253 12.970 6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.587 14.048 6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.979 13.952 8.741 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.920 15.211 7.523 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.620 14.862 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.454 16.236 9.269 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.118 17.484 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.465 16.470 9.884 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.379 17.616 10.676 1.00 0.00 H new ATOM 2191 N SER A 141 -11.038 13.824 5.256 1.00 0.00 N ATOM 2192 CA SER A 141 -11.963 14.901 4.925 1.00 0.00 C ATOM 2193 C SER A 141 -13.273 14.344 4.378 1.00 0.00 C ATOM 2194 O SER A 141 -14.352 14.855 4.680 1.00 0.00 O ATOM 2195 CB SER A 141 -11.332 15.849 3.903 1.00 0.00 C ATOM 2196 OG SER A 141 -12.107 17.025 3.751 1.00 0.00 O ATOM 0 H SER A 141 -10.298 13.678 4.570 1.00 0.00 H new ATOM 0 HA SER A 141 -12.178 15.455 5.839 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.324 16.113 4.222 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.240 15.343 2.942 1.00 0.00 H new ATOM 0 HG SER A 141 -11.944 17.625 4.509 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.171 13.292 3.573 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.346 12.665 2.982 1.00 0.00 C ATOM 2204 C ARG A 142 -15.016 11.720 3.975 1.00 0.00 C ATOM 2205 O ARG A 142 -16.208 11.840 4.257 1.00 0.00 O ATOM 2206 CB ARG A 142 -13.961 11.900 1.714 1.00 0.00 C ATOM 2207 CG ARG A 142 -12.983 12.650 0.825 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.121 12.233 -0.631 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.235 12.909 -1.290 1.00 0.00 N ATOM 2210 CZ ARG A 142 -15.451 12.385 -1.403 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -15.707 11.185 -0.903 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -16.412 13.062 -2.017 1.00 0.00 N ATOM 0 H ARG A 142 -12.286 12.856 3.315 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.053 13.452 2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.522 10.943 1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.864 11.681 1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.156 13.722 0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.964 12.462 1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.196 12.457 -1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.267 11.154 -0.687 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.071 13.835 -1.686 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.970 10.662 -0.430 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.641 10.785 -0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.218 13.986 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.345 12.659 -2.103 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.239 10.778 4.503 1.00 0.00 N ATOM 2227 CA VAL A 143 -14.756 9.812 5.466 1.00 0.00 C ATOM 2228 C VAL A 143 -15.817 10.442 6.361 1.00 0.00 C ATOM 2229 O VAL A 143 -16.853 9.837 6.632 1.00 0.00 O ATOM 2230 CB VAL A 143 -13.629 9.241 6.348 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -12.645 8.443 5.506 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -12.919 10.359 7.095 1.00 0.00 C ATOM 0 H VAL A 143 -13.250 10.664 4.280 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.204 9.001 4.892 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.072 8.568 7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.856 8.047 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.167 7.618 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -12.206 9.091 4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.126 9.937 7.713 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.488 11.059 6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.633 10.884 7.729 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.550 11.661 6.818 1.00 0.00 N ATOM 2243 CA GLU A 144 -16.483 12.374 7.684 1.00 0.00 C ATOM 2244 C GLU A 144 -17.287 13.399 6.890 1.00 0.00 C ATOM 2245 O GLU A 144 -18.327 13.875 7.346 1.00 0.00 O ATOM 2246 CB GLU A 144 -15.729 13.069 8.820 1.00 0.00 C ATOM 2247 CG GLU A 144 -15.559 12.204 10.056 1.00 0.00 C ATOM 2248 CD GLU A 144 -15.402 13.021 11.324 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -16.385 13.670 11.739 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -14.294 13.012 11.901 1.00 0.00 O ATOM 0 H GLU A 144 -14.696 12.176 6.603 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.174 11.646 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.745 13.371 8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.262 13.980 9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.423 11.547 10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.685 11.565 9.930 1.00 0.00 H new ATOM 2257 N SER A 145 -16.799 13.734 5.700 1.00 0.00 N ATOM 2258 CA SER A 145 -17.469 14.705 4.844 1.00 0.00 C ATOM 2259 C SER A 145 -17.545 16.068 5.525 1.00 0.00 C ATOM 2260 O SER A 145 -18.582 16.731 5.500 1.00 0.00 O ATOM 2261 CB SER A 145 -18.877 14.220 4.491 1.00 0.00 C ATOM 2262 OG SER A 145 -19.435 14.995 3.444 1.00 0.00 O ATOM 0 H SER A 145 -15.941 13.347 5.307 1.00 0.00 H new ATOM 0 HA SER A 145 -16.887 14.807 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.840 13.172 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.517 14.278 5.372 1.00 0.00 H new ATOM 0 HG SER A 145 -19.452 15.938 3.709 1.00 0.00 H new ATOM 2268 N GLY A 146 -16.437 16.481 6.133 1.00 0.00 N ATOM 2269 CA GLY A 146 -16.399 17.763 6.813 1.00 0.00 C ATOM 2270 C GLY A 146 -15.976 18.893 5.896 1.00 0.00 C ATOM 2271 O GLY A 146 -15.391 18.675 4.835 1.00 0.00 O ATOM 0 H GLY A 146 -15.566 15.951 6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.384 17.982 7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.709 17.704 7.654 1.00 0.00 H new ATOM 2275 N PRO A 147 -16.277 20.135 6.303 1.00 0.00 N ATOM 2276 CA PRO A 147 -15.935 21.329 5.524 1.00 0.00 C ATOM 2277 C PRO A 147 -14.434 21.595 5.501 1.00 0.00 C ATOM 2278 O PRO A 147 -13.879 21.986 4.473 1.00 0.00 O ATOM 2279 CB PRO A 147 -16.666 22.454 6.261 1.00 0.00 C ATOM 2280 CG PRO A 147 -16.811 21.962 7.659 1.00 0.00 C ATOM 2281 CD PRO A 147 -16.974 20.469 7.557 1.00 0.00 C ATOM 0 HA PRO A 147 -16.222 21.229 4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -16.098 23.384 6.226 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -17.638 22.656 5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -15.936 22.219 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -17.674 22.417 8.145 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.531 19.957 8.411 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.025 20.181 7.522 1.00 0.00 H new ATOM 2289 N SER A 148 -13.781 21.380 6.639 1.00 0.00 N ATOM 2290 CA SER A 148 -12.344 21.600 6.748 1.00 0.00 C ATOM 2291 C SER A 148 -11.570 20.523 5.995 1.00 0.00 C ATOM 2292 O SER A 148 -12.012 19.378 5.898 1.00 0.00 O ATOM 2293 CB SER A 148 -11.920 21.615 8.218 1.00 0.00 C ATOM 2294 OG SER A 148 -12.046 22.913 8.773 1.00 0.00 O ATOM 0 H SER A 148 -14.224 21.054 7.498 1.00 0.00 H new ATOM 0 HA SER A 148 -12.115 22.567 6.300 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.533 20.913 8.784 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.887 21.278 8.305 1.00 0.00 H new ATOM 0 HG SER A 148 -11.771 22.895 9.713 1.00 0.00 H new ATOM 2300 N SER A 149 -10.412 20.899 5.462 1.00 0.00 N ATOM 2301 CA SER A 149 -9.577 19.968 4.712 1.00 0.00 C ATOM 2302 C SER A 149 -8.099 20.214 4.997 1.00 0.00 C ATOM 2303 O SER A 149 -7.542 21.239 4.606 1.00 0.00 O ATOM 2304 CB SER A 149 -9.849 20.099 3.212 1.00 0.00 C ATOM 2305 OG SER A 149 -11.231 19.973 2.931 1.00 0.00 O ATOM 0 H SER A 149 -10.031 21.842 5.536 1.00 0.00 H new ATOM 0 HA SER A 149 -9.827 18.956 5.031 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.489 21.065 2.857 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.293 19.333 2.670 1.00 0.00 H new ATOM 0 HG SER A 149 -11.533 19.072 3.172 1.00 0.00 H new ATOM 2311 N GLY A 150 -7.467 19.264 5.681 1.00 0.00 N ATOM 2312 CA GLY A 150 -6.060 19.396 6.007 1.00 0.00 C ATOM 2313 C GLY A 150 -5.244 19.933 4.848 1.00 0.00 C ATOM 2314 O GLY A 150 -5.260 19.369 3.754 1.00 0.00 O ATOM 0 H GLY A 150 -7.905 18.406 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.950 20.061 6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -5.667 18.424 6.305 1.00 0.00 H new TER 2318 GLY A 150