USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1443 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 87 SER OG : rot 180:sc= 0.00345 USER MOD Set 1.2: A 177 LYS NZ :NH3+ -162:sc= 0.00148 (180deg=-0.134) USER MOD Set 2.1: A 36 HIS :FLIP no HE2:sc=-0.00686 F(o=-1.5,f=-1) USER MOD Set 2.2: A 77 SER OG : rot 126:sc= 0.00994 USER MOD Set 2.3: A 81 GLN : amide:sc= -1.02 K(o=-1,f=-1.7) USER MOD Set 3.1: A 59 ASN :FLIP amide:sc= -1.72! F(o=-2.7,f=-1.5!) USER MOD Set 3.2: A 90 SER OG : rot 150:sc= 0.213 USER MOD Set 4.1: A 50 THR OG1 : rot 41:sc= -0.0402 USER MOD Set 4.2: A 54 ASN : amide:sc=-0.00388 X(o=-0.044,f=-0.29) USER MOD Set 5.1: A 33 SER OG : rot 180:sc= 0.0189 USER MOD Set 5.2: A 35 ASN : amide:sc= -0.88 K(o=-1.2,f=-5.5!) USER MOD Set 5.3: A 38 ASN :FLIP amide:sc= -0.32! F(o=-3,f=-1.2!) USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0902 (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 50:sc= 0.307 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.0336 K(o=-0.034,f=-0.57) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.16 K(o=-1.2,f=-7.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 146:sc= 0.0699 (180deg=-0.0116) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 53:sc= 0.236 USER MOD Single : A 56 LYS NZ :NH3+ -164:sc=-0.00637 (180deg=-0.131) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 178:sc= -0.225 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -169:sc= 0.0479 (180deg=0.0278) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.13) USER MOD Single : A 92 HIS : no HE2:sc= 0.0311 K(o=0.031,f=-0.56) USER MOD Single : A 95 SER OG : rot 59:sc= 0.433 USER MOD Single : A 98 HIS : no HD1:sc= -0.369 X(o=-0.37,f=-0.04) USER MOD Single : A 105 MET CE :methyl 178:sc= -1.02 (180deg=-1.03) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 161:sc= -0.693 (180deg=-0.971) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 5:sc= -0.169 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -152:sc= -0.0613 (180deg=-0.391) USER MOD Single : A 129 SER OG : rot 155:sc= 0.0956 USER MOD Single : A 131 HIS : no HE2:sc= -3.02 X(o=-3,f=-2.9) USER MOD Single : A 133 THR OG1 : rot 38:sc= 0.329 USER MOD Single : A 134 ASN : amide:sc= -2.26 K(o=-2.3,f=-8.2!) USER MOD Single : A 137 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-0.74) USER MOD Single : A 140 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00518) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN :FLIP amide:sc= -0.577 F(o=-1.6,f=-0.58) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.128 USER MOD Single : A 157 THR OG1 : rot 88:sc= 0.389 USER MOD Single : A 158 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.1!) USER MOD Single : A 160 CYS SG : rot 51:sc= 1.16 USER MOD Single : A 168 SER OG : rot -48:sc= 0.363 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 176 HIS :FLIP no HE2:sc= -0.255 F(o=-1.5,f=-0.25) USER MOD Single : A 178 MET CE :methyl -162:sc= -0.961 (180deg=-1.62!) USER MOD Single : A 180 HIS :FLIP no HD1:sc= -0.0675 F(o=-0.67,f=-0.068) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -50.772 0.800 3.731 1.00 0.00 N ATOM 2 CA GLY A 1 -49.338 0.596 3.827 1.00 0.00 C ATOM 3 C GLY A 1 -48.568 1.901 3.844 1.00 0.00 C ATOM 4 O GLY A 1 -49.154 2.978 3.739 1.00 0.00 O ATOM 0 H1 GLY A 1 -51.223 0.523 4.627 1.00 0.00 H new ATOM 0 H2 GLY A 1 -50.968 1.803 3.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 -51.154 0.219 2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -49.114 0.033 4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -49.003 -0.009 2.985 1.00 0.00 H new ATOM 8 N SER A 2 -47.249 1.806 3.979 1.00 0.00 N ATOM 9 CA SER A 2 -46.396 2.989 4.016 1.00 0.00 C ATOM 10 C SER A 2 -45.031 2.694 3.401 1.00 0.00 C ATOM 11 O SER A 2 -44.611 1.540 3.321 1.00 0.00 O ATOM 12 CB SER A 2 -46.225 3.476 5.456 1.00 0.00 C ATOM 13 OG SER A 2 -45.001 3.021 6.006 1.00 0.00 O ATOM 0 H SER A 2 -46.747 0.922 4.065 1.00 0.00 H new ATOM 0 HA SER A 2 -46.877 3.772 3.430 1.00 0.00 H new ATOM 0 HB2 SER A 2 -46.256 4.565 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 -47.056 3.119 6.065 1.00 0.00 H new ATOM 0 HG SER A 2 -44.915 3.347 6.926 1.00 0.00 H new ATOM 19 N SER A 3 -44.344 3.746 2.969 1.00 0.00 N ATOM 20 CA SER A 3 -43.028 3.602 2.358 1.00 0.00 C ATOM 21 C SER A 3 -42.073 4.678 2.864 1.00 0.00 C ATOM 22 O SER A 3 -41.973 5.758 2.283 1.00 0.00 O ATOM 23 CB SER A 3 -43.139 3.678 0.834 1.00 0.00 C ATOM 24 OG SER A 3 -44.280 4.422 0.442 1.00 0.00 O ATOM 0 H SER A 3 -44.677 4.708 3.031 1.00 0.00 H new ATOM 0 HA SER A 3 -42.630 2.627 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 3 -42.241 4.140 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 3 -43.197 2.671 0.420 1.00 0.00 H new ATOM 0 HG SER A 3 -44.327 4.457 -0.536 1.00 0.00 H new ATOM 30 N GLY A 4 -41.372 4.375 3.952 1.00 0.00 N ATOM 31 CA GLY A 4 -40.433 5.325 4.519 1.00 0.00 C ATOM 32 C GLY A 4 -39.938 4.905 5.889 1.00 0.00 C ATOM 33 O GLY A 4 -40.415 5.403 6.908 1.00 0.00 O ATOM 0 H GLY A 4 -41.438 3.488 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.582 5.435 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -40.910 6.302 4.592 1.00 0.00 H new ATOM 37 N SER A 5 -38.980 3.984 5.913 1.00 0.00 N ATOM 38 CA SER A 5 -38.424 3.493 7.168 1.00 0.00 C ATOM 39 C SER A 5 -36.903 3.400 7.089 1.00 0.00 C ATOM 40 O SER A 5 -36.350 2.345 6.775 1.00 0.00 O ATOM 41 CB SER A 5 -39.013 2.123 7.510 1.00 0.00 C ATOM 42 OG SER A 5 -38.906 1.234 6.411 1.00 0.00 O ATOM 0 H SER A 5 -38.573 3.563 5.078 1.00 0.00 H new ATOM 0 HA SER A 5 -38.687 4.200 7.955 1.00 0.00 H new ATOM 0 HB2 SER A 5 -38.493 1.705 8.372 1.00 0.00 H new ATOM 0 HB3 SER A 5 -40.060 2.234 7.792 1.00 0.00 H new ATOM 0 HG SER A 5 -37.986 1.242 6.072 1.00 0.00 H new ATOM 48 N SER A 6 -36.232 4.511 7.375 1.00 0.00 N ATOM 49 CA SER A 6 -34.776 4.557 7.333 1.00 0.00 C ATOM 50 C SER A 6 -34.229 5.472 8.425 1.00 0.00 C ATOM 51 O SER A 6 -34.886 6.427 8.836 1.00 0.00 O ATOM 52 CB SER A 6 -34.299 5.040 5.962 1.00 0.00 C ATOM 53 OG SER A 6 -33.540 4.039 5.305 1.00 0.00 O ATOM 0 H SER A 6 -36.674 5.392 7.638 1.00 0.00 H new ATOM 0 HA SER A 6 -34.401 3.548 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 6 -35.159 5.310 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 6 -33.696 5.940 6.080 1.00 0.00 H new ATOM 0 HG SER A 6 -33.248 4.371 4.430 1.00 0.00 H new ATOM 59 N GLY A 7 -33.020 5.172 8.890 1.00 0.00 N ATOM 60 CA GLY A 7 -32.405 5.976 9.929 1.00 0.00 C ATOM 61 C GLY A 7 -31.052 5.439 10.353 1.00 0.00 C ATOM 62 O GLY A 7 -30.738 5.395 11.543 1.00 0.00 O ATOM 0 H GLY A 7 -32.456 4.387 8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -32.291 7.000 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.066 6.012 10.795 1.00 0.00 H new ATOM 66 N VAL A 8 -30.248 5.027 9.378 1.00 0.00 N ATOM 67 CA VAL A 8 -28.922 4.489 9.656 1.00 0.00 C ATOM 68 C VAL A 8 -28.122 5.433 10.547 1.00 0.00 C ATOM 69 O VAL A 8 -28.276 6.652 10.474 1.00 0.00 O ATOM 70 CB VAL A 8 -28.134 4.238 8.356 1.00 0.00 C ATOM 71 CG1 VAL A 8 -27.800 5.554 7.672 1.00 0.00 C ATOM 72 CG2 VAL A 8 -26.871 3.441 8.645 1.00 0.00 C ATOM 0 H VAL A 8 -30.492 5.056 8.388 1.00 0.00 H new ATOM 0 HA VAL A 8 -29.067 3.541 10.173 1.00 0.00 H new ATOM 0 HB VAL A 8 -28.758 3.654 7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -27.243 5.357 6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -28.722 6.083 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -27.195 6.168 8.339 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -26.326 3.273 7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -26.241 3.997 9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -27.139 2.482 9.087 1.00 0.00 H new ATOM 82 N ARG A 9 -27.267 4.860 11.389 1.00 0.00 N ATOM 83 CA ARG A 9 -26.443 5.650 12.296 1.00 0.00 C ATOM 84 C ARG A 9 -24.962 5.348 12.087 1.00 0.00 C ATOM 85 O ARG A 9 -24.499 4.242 12.365 1.00 0.00 O ATOM 86 CB ARG A 9 -26.832 5.369 13.748 1.00 0.00 C ATOM 87 CG ARG A 9 -27.910 6.300 14.281 1.00 0.00 C ATOM 88 CD ARG A 9 -28.986 5.533 15.033 1.00 0.00 C ATOM 89 NE ARG A 9 -30.177 6.346 15.264 1.00 0.00 N ATOM 90 CZ ARG A 9 -31.078 6.078 16.203 1.00 0.00 C ATOM 91 NH1 ARG A 9 -30.925 5.025 16.993 1.00 0.00 N ATOM 92 NH2 ARG A 9 -32.136 6.866 16.352 1.00 0.00 N ATOM 0 H ARG A 9 -27.127 3.852 11.462 1.00 0.00 H new ATOM 0 HA ARG A 9 -26.615 6.704 12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.180 4.339 13.829 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -25.945 5.456 14.376 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.459 7.040 14.943 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.362 6.846 13.453 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.259 4.642 14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.588 5.193 15.989 1.00 0.00 H new ATOM 0 HE ARG A 9 -30.325 7.164 14.673 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -30.114 4.417 16.881 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -31.619 4.822 17.713 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -32.257 7.677 15.746 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -32.828 6.660 17.073 1.00 0.00 H new ATOM 106 N ALA A 10 -24.225 6.338 11.595 1.00 0.00 N ATOM 107 CA ALA A 10 -22.797 6.179 11.350 1.00 0.00 C ATOM 108 C ALA A 10 -22.075 7.520 11.420 1.00 0.00 C ATOM 109 O ALA A 10 -22.421 8.461 10.705 1.00 0.00 O ATOM 110 CB ALA A 10 -22.563 5.521 9.999 1.00 0.00 C ATOM 0 H ALA A 10 -24.593 7.259 11.358 1.00 0.00 H new ATOM 0 HA ALA A 10 -22.389 5.536 12.130 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.492 5.409 9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -23.037 4.540 9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -22.992 6.142 9.213 1.00 0.00 H new ATOM 116 N VAL A 11 -21.070 7.601 12.286 1.00 0.00 N ATOM 117 CA VAL A 11 -20.298 8.828 12.449 1.00 0.00 C ATOM 118 C VAL A 11 -18.803 8.558 12.320 1.00 0.00 C ATOM 119 O VAL A 11 -18.283 7.601 12.892 1.00 0.00 O ATOM 120 CB VAL A 11 -20.574 9.487 13.813 1.00 0.00 C ATOM 121 CG1 VAL A 11 -20.078 8.600 14.945 1.00 0.00 C ATOM 122 CG2 VAL A 11 -19.927 10.863 13.880 1.00 0.00 C ATOM 0 H VAL A 11 -20.771 6.832 12.886 1.00 0.00 H new ATOM 0 HA VAL A 11 -20.611 9.507 11.656 1.00 0.00 H new ATOM 0 HB VAL A 11 -21.651 9.611 13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -20.282 9.082 15.901 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -20.592 7.639 14.906 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -19.005 8.442 14.840 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -20.132 11.315 14.851 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -18.850 10.765 13.745 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -20.335 11.496 13.092 1.00 0.00 H new ATOM 132 N ARG A 12 -18.117 9.410 11.564 1.00 0.00 N ATOM 133 CA ARG A 12 -16.681 9.263 11.359 1.00 0.00 C ATOM 134 C ARG A 12 -16.092 10.518 10.721 1.00 0.00 C ATOM 135 O ARG A 12 -16.327 10.799 9.546 1.00 0.00 O ATOM 136 CB ARG A 12 -16.392 8.046 10.478 1.00 0.00 C ATOM 137 CG ARG A 12 -15.830 6.860 11.244 1.00 0.00 C ATOM 138 CD ARG A 12 -15.248 5.816 10.304 1.00 0.00 C ATOM 139 NE ARG A 12 -16.284 5.139 9.528 1.00 0.00 N ATOM 140 CZ ARG A 12 -16.041 4.459 8.413 1.00 0.00 C ATOM 141 NH1 ARG A 12 -14.803 4.365 7.946 1.00 0.00 N ATOM 142 NH2 ARG A 12 -17.036 3.870 7.763 1.00 0.00 N ATOM 0 H ARG A 12 -18.532 10.208 11.084 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.213 9.117 12.333 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.312 7.742 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.686 8.332 9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.057 7.203 11.932 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -16.617 6.409 11.848 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -14.541 6.293 9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.689 5.080 10.882 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.247 5.191 9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.035 4.815 8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.619 3.842 7.090 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -17.989 3.939 8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -16.848 3.348 6.907 1.00 0.00 H new ATOM 156 N LYS A 13 -15.327 11.270 11.505 1.00 0.00 N ATOM 157 CA LYS A 13 -14.703 12.494 11.018 1.00 0.00 C ATOM 158 C LYS A 13 -13.719 13.049 12.044 1.00 0.00 C ATOM 159 O LYS A 13 -14.118 13.512 13.113 1.00 0.00 O ATOM 160 CB LYS A 13 -15.771 13.544 10.701 1.00 0.00 C ATOM 161 CG LYS A 13 -15.790 13.969 9.243 1.00 0.00 C ATOM 162 CD LYS A 13 -16.941 14.919 8.955 1.00 0.00 C ATOM 163 CE LYS A 13 -16.479 16.128 8.156 1.00 0.00 C ATOM 164 NZ LYS A 13 -17.609 16.788 7.445 1.00 0.00 N ATOM 0 H LYS A 13 -15.124 11.053 12.481 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.155 12.255 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.750 13.147 10.968 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.602 14.422 11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.846 14.453 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.876 13.088 8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.719 14.392 8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.385 15.250 9.894 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.003 16.845 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.726 15.818 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.253 17.607 6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.048 16.112 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.316 17.107 8.138 1.00 0.00 H new ATOM 178 N ASP A 14 -12.434 13.000 11.711 1.00 0.00 N ATOM 179 CA ASP A 14 -11.394 13.499 12.603 1.00 0.00 C ATOM 180 C ASP A 14 -10.044 13.540 11.894 1.00 0.00 C ATOM 181 O ASP A 14 -9.457 14.607 11.717 1.00 0.00 O ATOM 182 CB ASP A 14 -11.301 12.624 13.854 1.00 0.00 C ATOM 183 CG ASP A 14 -11.304 13.440 15.132 1.00 0.00 C ATOM 184 OD1 ASP A 14 -10.301 14.137 15.394 1.00 0.00 O ATOM 185 OD2 ASP A 14 -12.309 13.381 15.870 1.00 0.00 O ATOM 0 H ASP A 14 -12.088 12.620 10.830 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.660 14.514 12.899 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.139 11.927 13.869 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.390 12.027 13.810 1.00 0.00 H new ATOM 190 N GLN A 15 -9.557 12.370 11.492 1.00 0.00 N ATOM 191 CA GLN A 15 -8.275 12.272 10.804 1.00 0.00 C ATOM 192 C GLN A 15 -8.277 11.114 9.812 1.00 0.00 C ATOM 193 O GLN A 15 -7.228 10.551 9.497 1.00 0.00 O ATOM 194 CB GLN A 15 -7.142 12.092 11.815 1.00 0.00 C ATOM 195 CG GLN A 15 -5.883 12.868 11.463 1.00 0.00 C ATOM 196 CD GLN A 15 -4.634 12.262 12.072 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.707 11.497 13.034 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.478 12.601 11.513 1.00 0.00 N ATOM 0 H GLN A 15 -10.031 11.477 11.631 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.115 13.198 10.252 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.490 12.408 12.798 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.897 11.032 11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.774 12.903 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.987 13.897 11.806 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.464 13.238 10.717 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.604 12.224 11.880 1.00 0.00 H new ATOM 207 N THR A 16 -9.461 10.760 9.324 1.00 0.00 N ATOM 208 CA THR A 16 -9.600 9.668 8.369 1.00 0.00 C ATOM 209 C THR A 16 -9.706 10.194 6.942 1.00 0.00 C ATOM 210 O THR A 16 -9.180 9.591 6.007 1.00 0.00 O ATOM 211 CB THR A 16 -10.837 8.804 8.679 1.00 0.00 C ATOM 212 OG1 THR A 16 -11.295 9.065 10.011 1.00 0.00 O ATOM 213 CG2 THR A 16 -10.516 7.325 8.528 1.00 0.00 C ATOM 0 H THR A 16 -10.339 11.214 9.575 1.00 0.00 H new ATOM 0 HA THR A 16 -8.704 9.053 8.461 1.00 0.00 H new ATOM 0 HB THR A 16 -11.622 9.063 7.968 1.00 0.00 H new ATOM 0 HG1 THR A 16 -12.083 8.513 10.200 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.405 6.735 8.752 1.00 0.00 H new ATOM 0 HG22 THR A 16 -10.196 7.125 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.717 7.054 9.218 1.00 0.00 H new ATOM 221 N SER A 17 -10.390 11.323 6.783 1.00 0.00 N ATOM 222 CA SER A 17 -10.567 11.929 5.468 1.00 0.00 C ATOM 223 C SER A 17 -9.219 12.197 4.807 1.00 0.00 C ATOM 224 O SER A 17 -8.920 11.660 3.740 1.00 0.00 O ATOM 225 CB SER A 17 -11.358 13.234 5.588 1.00 0.00 C ATOM 226 OG SER A 17 -11.361 13.942 4.361 1.00 0.00 O ATOM 0 H SER A 17 -10.830 11.836 7.547 1.00 0.00 H new ATOM 0 HA SER A 17 -11.124 11.230 4.845 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.383 13.016 5.888 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.923 13.856 6.370 1.00 0.00 H new ATOM 0 HG SER A 17 -11.874 14.771 4.463 1.00 0.00 H new ATOM 232 N LYS A 18 -8.408 13.032 5.447 1.00 0.00 N ATOM 233 CA LYS A 18 -7.091 13.373 4.924 1.00 0.00 C ATOM 234 C LYS A 18 -6.305 12.114 4.568 1.00 0.00 C ATOM 235 O LYS A 18 -5.677 12.041 3.511 1.00 0.00 O ATOM 236 CB LYS A 18 -6.311 14.200 5.948 1.00 0.00 C ATOM 237 CG LYS A 18 -6.866 15.600 6.148 1.00 0.00 C ATOM 238 CD LYS A 18 -7.074 15.912 7.621 1.00 0.00 C ATOM 239 CE LYS A 18 -5.874 16.637 8.211 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.281 17.637 9.238 1.00 0.00 N ATOM 0 H LYS A 18 -8.640 13.486 6.330 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.229 13.964 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.315 13.677 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.271 14.272 5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.182 16.329 5.714 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.813 15.696 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.967 16.526 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.247 14.986 8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.195 15.911 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.324 17.138 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.436 18.110 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.908 18.344 8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.784 17.156 10.011 1.00 0.00 H new ATOM 254 N LEU A 19 -6.345 11.126 5.455 1.00 0.00 N ATOM 255 CA LEU A 19 -5.639 9.870 5.233 1.00 0.00 C ATOM 256 C LEU A 19 -6.176 9.154 3.998 1.00 0.00 C ATOM 257 O LEU A 19 -5.409 8.666 3.167 1.00 0.00 O ATOM 258 CB LEU A 19 -5.770 8.964 6.459 1.00 0.00 C ATOM 259 CG LEU A 19 -4.563 8.080 6.773 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.942 6.993 7.766 1.00 0.00 C ATOM 261 CD2 LEU A 19 -4.005 7.468 5.497 1.00 0.00 C ATOM 0 H LEU A 19 -6.859 11.171 6.335 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.586 10.098 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.972 9.590 7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.639 8.321 6.320 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.789 8.701 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.070 6.374 7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.295 7.451 8.690 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.733 6.374 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.146 6.842 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.773 6.861 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.695 8.262 4.818 1.00 0.00 H new ATOM 273 N LYS A 20 -7.498 9.095 3.883 1.00 0.00 N ATOM 274 CA LYS A 20 -8.139 8.442 2.748 1.00 0.00 C ATOM 275 C LYS A 20 -7.994 9.282 1.483 1.00 0.00 C ATOM 276 O LYS A 20 -8.242 8.803 0.376 1.00 0.00 O ATOM 277 CB LYS A 20 -9.621 8.199 3.043 1.00 0.00 C ATOM 278 CG LYS A 20 -10.092 6.800 2.684 1.00 0.00 C ATOM 279 CD LYS A 20 -11.194 6.834 1.639 1.00 0.00 C ATOM 280 CE LYS A 20 -12.567 6.663 2.271 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.650 7.192 1.397 1.00 0.00 N ATOM 0 H LYS A 20 -8.147 9.492 4.563 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.644 7.484 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.805 8.374 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.217 8.926 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.251 6.217 2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.454 6.296 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.156 7.780 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.028 6.043 0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.745 5.607 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.591 7.178 3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.570 7.057 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.494 8.206 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.644 6.683 0.490 1.00 0.00 H new ATOM 295 N TYR A 21 -7.589 10.536 1.655 1.00 0.00 N ATOM 296 CA TYR A 21 -7.411 11.442 0.527 1.00 0.00 C ATOM 297 C TYR A 21 -6.026 11.277 -0.092 1.00 0.00 C ATOM 298 O TYR A 21 -5.875 11.276 -1.314 1.00 0.00 O ATOM 299 CB TYR A 21 -7.612 12.891 0.974 1.00 0.00 C ATOM 300 CG TYR A 21 -7.238 13.908 -0.082 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.934 14.373 -0.194 1.00 0.00 C ATOM 302 CD2 TYR A 21 -8.189 14.404 -0.965 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.587 15.302 -1.156 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.851 15.332 -1.931 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.549 15.778 -2.022 1.00 0.00 C ATOM 306 OH TYR A 21 -6.210 16.704 -2.982 1.00 0.00 O ATOM 0 H TYR A 21 -7.378 10.947 2.564 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.158 11.194 -0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.656 13.035 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.016 13.072 1.869 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.178 14.002 0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.210 14.058 -0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.568 15.653 -1.229 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.602 15.706 -2.611 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.003 16.934 -3.510 1.00 0.00 H new ATOM 316 N VAL A 22 -5.017 11.136 0.761 1.00 0.00 N ATOM 317 CA VAL A 22 -3.644 10.967 0.300 1.00 0.00 C ATOM 318 C VAL A 22 -3.511 9.740 -0.595 1.00 0.00 C ATOM 319 O VAL A 22 -2.561 9.623 -1.370 1.00 0.00 O ATOM 320 CB VAL A 22 -2.667 10.834 1.484 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.882 11.959 2.484 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.824 9.477 2.153 1.00 0.00 C ATOM 0 H VAL A 22 -5.124 11.135 1.775 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.390 11.859 -0.273 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.649 10.910 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.183 11.848 3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.714 12.918 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.903 11.919 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.127 9.400 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.844 9.369 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.614 8.689 1.430 1.00 0.00 H new ATOM 332 N LEU A 23 -4.470 8.828 -0.484 1.00 0.00 N ATOM 333 CA LEU A 23 -4.462 7.608 -1.284 1.00 0.00 C ATOM 334 C LEU A 23 -5.679 7.551 -2.202 1.00 0.00 C ATOM 335 O LEU A 23 -5.919 6.543 -2.867 1.00 0.00 O ATOM 336 CB LEU A 23 -4.436 6.378 -0.375 1.00 0.00 C ATOM 337 CG LEU A 23 -5.463 6.360 0.758 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.534 5.314 0.491 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.780 6.097 2.092 1.00 0.00 C ATOM 0 H LEU A 23 -5.263 8.910 0.152 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.564 7.614 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.589 5.492 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.441 6.295 0.062 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.942 7.338 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.256 5.316 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.044 5.546 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.071 4.330 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.526 6.088 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.274 5.132 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.050 6.883 2.288 1.00 0.00 H new ATOM 351 N GLN A 24 -6.441 8.639 -2.235 1.00 0.00 N ATOM 352 CA GLN A 24 -7.632 8.712 -3.073 1.00 0.00 C ATOM 353 C GLN A 24 -7.288 8.432 -4.532 1.00 0.00 C ATOM 354 O GLN A 24 -6.469 9.128 -5.133 1.00 0.00 O ATOM 355 CB GLN A 24 -8.286 10.089 -2.947 1.00 0.00 C ATOM 356 CG GLN A 24 -9.430 10.311 -3.923 1.00 0.00 C ATOM 357 CD GLN A 24 -10.204 11.583 -3.636 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.798 12.674 -4.037 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.326 11.448 -2.938 1.00 0.00 N ATOM 0 H GLN A 24 -6.255 9.482 -1.691 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.334 7.951 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.658 10.214 -1.930 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.529 10.857 -3.106 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.034 10.352 -4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.109 9.460 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.624 10.524 -2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.889 12.268 -2.714 1.00 0.00 H new ATOM 368 N ASP A 25 -7.919 7.408 -5.097 1.00 0.00 N ATOM 369 CA ASP A 25 -7.681 7.035 -6.487 1.00 0.00 C ATOM 370 C ASP A 25 -6.211 6.696 -6.714 1.00 0.00 C ATOM 371 O ASP A 25 -5.683 6.885 -7.809 1.00 0.00 O ATOM 372 CB ASP A 25 -8.106 8.169 -7.421 1.00 0.00 C ATOM 373 CG ASP A 25 -9.593 8.149 -7.717 1.00 0.00 C ATOM 374 OD1 ASP A 25 -10.390 8.173 -6.756 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.959 8.110 -8.910 1.00 0.00 O ATOM 0 H ASP A 25 -8.599 6.821 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.278 6.150 -6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.841 9.125 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.551 8.093 -8.356 1.00 0.00 H new ATOM 380 N ALA A 26 -5.557 6.195 -5.672 1.00 0.00 N ATOM 381 CA ALA A 26 -4.149 5.828 -5.758 1.00 0.00 C ATOM 382 C ALA A 26 -3.985 4.338 -6.038 1.00 0.00 C ATOM 383 O ALA A 26 -4.968 3.601 -6.120 1.00 0.00 O ATOM 384 CB ALA A 26 -3.424 6.209 -4.475 1.00 0.00 C ATOM 0 H ALA A 26 -5.980 6.034 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.707 6.378 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.374 5.929 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.502 7.285 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.877 5.686 -3.632 1.00 0.00 H new ATOM 390 N ARG A 27 -2.738 3.902 -6.184 1.00 0.00 N ATOM 391 CA ARG A 27 -2.447 2.499 -6.457 1.00 0.00 C ATOM 392 C ARG A 27 -1.590 1.897 -5.348 1.00 0.00 C ATOM 393 O ARG A 27 -0.523 2.417 -5.021 1.00 0.00 O ATOM 394 CB ARG A 27 -1.733 2.357 -7.802 1.00 0.00 C ATOM 395 CG ARG A 27 -2.611 2.693 -8.996 1.00 0.00 C ATOM 396 CD ARG A 27 -1.781 2.939 -10.247 1.00 0.00 C ATOM 397 NE ARG A 27 -1.211 1.703 -10.776 1.00 0.00 N ATOM 398 CZ ARG A 27 -1.900 0.825 -11.496 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.178 1.046 -11.770 1.00 0.00 N ATOM 400 NH2 ARG A 27 -1.311 -0.276 -11.943 1.00 0.00 N ATOM 0 H ARG A 27 -1.914 4.499 -6.118 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.393 1.958 -6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.859 3.008 -7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.370 1.334 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.310 1.876 -9.177 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -3.207 3.578 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.404 3.407 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.978 3.640 -10.018 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.230 1.503 -10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.634 1.892 -11.428 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.705 0.370 -12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.328 -0.449 -11.734 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.841 -0.950 -12.496 1.00 0.00 H new ATOM 414 N PHE A 28 -2.064 0.797 -4.772 1.00 0.00 N ATOM 415 CA PHE A 28 -1.343 0.124 -3.698 1.00 0.00 C ATOM 416 C PHE A 28 -0.412 -0.948 -4.257 1.00 0.00 C ATOM 417 O PHE A 28 -0.753 -1.645 -5.214 1.00 0.00 O ATOM 418 CB PHE A 28 -2.327 -0.504 -2.709 1.00 0.00 C ATOM 419 CG PHE A 28 -3.236 0.494 -2.052 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.323 1.015 -2.735 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.004 0.912 -0.751 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.161 1.935 -2.133 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.838 1.831 -0.144 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.919 2.342 -0.835 1.00 0.00 C ATOM 0 H PHE A 28 -2.945 0.353 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.741 0.868 -3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.932 -1.245 -3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.767 -1.035 -1.939 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.518 0.699 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.161 0.514 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.004 2.335 -2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.645 2.149 0.870 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.574 3.058 -0.362 1.00 0.00 H new ATOM 434 N PHE A 29 0.765 -1.074 -3.654 1.00 0.00 N ATOM 435 CA PHE A 29 1.747 -2.060 -4.092 1.00 0.00 C ATOM 436 C PHE A 29 2.224 -2.911 -2.918 1.00 0.00 C ATOM 437 O PHE A 29 2.859 -2.408 -1.990 1.00 0.00 O ATOM 438 CB PHE A 29 2.940 -1.365 -4.751 1.00 0.00 C ATOM 439 CG PHE A 29 2.712 -1.024 -6.196 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.971 -1.954 -7.190 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.239 0.226 -6.560 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.763 -1.642 -8.520 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.029 0.544 -7.889 1.00 0.00 C ATOM 444 CZ PHE A 29 2.290 -0.393 -8.870 1.00 0.00 C ATOM 0 H PHE A 29 1.063 -0.506 -2.861 1.00 0.00 H new ATOM 0 HA PHE A 29 1.268 -2.714 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.167 -0.451 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.815 -2.010 -4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.339 -2.933 -6.922 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.032 0.961 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.970 -2.375 -9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.662 1.523 -8.160 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.124 -0.149 -9.909 1.00 0.00 H new ATOM 454 N LEU A 30 1.913 -4.201 -2.966 1.00 0.00 N ATOM 455 CA LEU A 30 2.309 -5.123 -1.907 1.00 0.00 C ATOM 456 C LEU A 30 3.743 -5.602 -2.110 1.00 0.00 C ATOM 457 O LEU A 30 4.095 -6.104 -3.177 1.00 0.00 O ATOM 458 CB LEU A 30 1.360 -6.323 -1.868 1.00 0.00 C ATOM 459 CG LEU A 30 1.265 -7.059 -0.531 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.800 -6.115 0.567 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.326 -8.251 -0.645 1.00 0.00 C ATOM 0 H LEU A 30 1.388 -4.633 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 30 2.254 -4.592 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.362 -5.981 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.675 -7.035 -2.631 1.00 0.00 H new ATOM 0 HG LEU A 30 2.257 -7.426 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.738 -6.657 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.510 -5.294 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.182 -5.717 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.270 -8.763 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.668 -7.905 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.702 -8.939 -1.402 1.00 0.00 H new ATOM 473 N ILE A 31 4.565 -5.444 -1.078 1.00 0.00 N ATOM 474 CA ILE A 31 5.959 -5.863 -1.141 1.00 0.00 C ATOM 475 C ILE A 31 6.274 -6.893 -0.062 1.00 0.00 C ATOM 476 O ILE A 31 6.134 -6.622 1.131 1.00 0.00 O ATOM 477 CB ILE A 31 6.915 -4.665 -0.986 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.588 -3.887 0.291 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.828 -3.757 -2.203 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.722 -3.863 1.291 1.00 0.00 C ATOM 0 H ILE A 31 4.289 -5.029 -0.188 1.00 0.00 H new ATOM 0 HA ILE A 31 6.108 -6.312 -2.123 1.00 0.00 H new ATOM 0 HB ILE A 31 7.936 -5.040 -0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.327 -2.863 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.709 -4.329 0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.509 -2.915 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.104 -4.318 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.808 -3.386 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.420 -3.295 2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.969 -4.883 1.585 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.596 -3.394 0.839 1.00 0.00 H new ATOM 492 N LYS A 32 6.701 -8.077 -0.488 1.00 0.00 N ATOM 493 CA LYS A 32 7.039 -9.149 0.441 1.00 0.00 C ATOM 494 C LYS A 32 8.550 -9.253 0.625 1.00 0.00 C ATOM 495 O LYS A 32 9.297 -9.363 -0.347 1.00 0.00 O ATOM 496 CB LYS A 32 6.484 -10.483 -0.064 1.00 0.00 C ATOM 497 CG LYS A 32 4.968 -10.569 -0.011 1.00 0.00 C ATOM 498 CD LYS A 32 4.460 -10.580 1.421 1.00 0.00 C ATOM 499 CE LYS A 32 2.954 -10.784 1.477 1.00 0.00 C ATOM 500 NZ LYS A 32 2.591 -12.228 1.517 1.00 0.00 N ATOM 0 H LYS A 32 6.821 -8.319 -1.472 1.00 0.00 H new ATOM 0 HA LYS A 32 6.588 -8.916 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.813 -10.638 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.907 -11.292 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.536 -9.723 -0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.636 -11.472 -0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.957 -11.374 1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.719 -9.639 1.907 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.552 -10.284 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.492 -10.317 0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.556 -12.325 1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.952 -12.701 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.011 -12.668 2.361 1.00 0.00 H new ATOM 514 N SER A 33 8.992 -9.217 1.878 1.00 0.00 N ATOM 515 CA SER A 33 10.414 -9.305 2.189 1.00 0.00 C ATOM 516 C SER A 33 10.761 -10.676 2.762 1.00 0.00 C ATOM 517 O SER A 33 9.917 -11.568 2.821 1.00 0.00 O ATOM 518 CB SER A 33 10.809 -8.210 3.182 1.00 0.00 C ATOM 519 OG SER A 33 12.172 -7.852 3.031 1.00 0.00 O ATOM 0 H SER A 33 8.386 -9.128 2.694 1.00 0.00 H new ATOM 0 HA SER A 33 10.973 -9.165 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.180 -7.333 3.030 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.631 -8.557 4.200 1.00 0.00 H new ATOM 0 HG SER A 33 12.399 -7.150 3.676 1.00 0.00 H new ATOM 525 N ASN A 34 12.012 -10.835 3.184 1.00 0.00 N ATOM 526 CA ASN A 34 12.473 -12.096 3.752 1.00 0.00 C ATOM 527 C ASN A 34 13.421 -11.852 4.922 1.00 0.00 C ATOM 528 O ASN A 34 14.266 -12.689 5.234 1.00 0.00 O ATOM 529 CB ASN A 34 13.172 -12.936 2.681 1.00 0.00 C ATOM 530 CG ASN A 34 12.195 -13.756 1.860 1.00 0.00 C ATOM 531 OD1 ASN A 34 11.278 -13.214 1.242 1.00 0.00 O ATOM 532 ND2 ASN A 34 12.387 -15.070 1.851 1.00 0.00 N ATOM 0 H ASN A 34 12.724 -10.106 3.143 1.00 0.00 H new ATOM 0 HA ASN A 34 11.603 -12.639 4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.737 -12.279 2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.891 -13.603 3.158 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.761 -15.673 1.317 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.160 -15.476 2.378 1.00 0.00 H new ATOM 539 N ASN A 35 13.272 -10.699 5.566 1.00 0.00 N ATOM 540 CA ASN A 35 14.115 -10.344 6.702 1.00 0.00 C ATOM 541 C ASN A 35 13.653 -9.033 7.333 1.00 0.00 C ATOM 542 O ASN A 35 13.147 -8.145 6.646 1.00 0.00 O ATOM 543 CB ASN A 35 15.575 -10.225 6.262 1.00 0.00 C ATOM 544 CG ASN A 35 15.794 -9.087 5.283 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.900 -8.736 4.513 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.987 -8.505 5.309 1.00 0.00 N ATOM 0 H ASN A 35 12.576 -9.995 5.321 1.00 0.00 H new ATOM 0 HA ASN A 35 14.031 -11.135 7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.204 -10.072 7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.890 -11.162 5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.192 -7.734 4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.698 -8.829 5.964 1.00 0.00 H new ATOM 553 N HIS A 36 13.832 -8.920 8.645 1.00 0.00 N ATOM 554 CA HIS A 36 13.436 -7.717 9.370 1.00 0.00 C ATOM 555 C HIS A 36 14.465 -6.606 9.182 1.00 0.00 C ATOM 556 O HIS A 36 14.132 -5.423 9.248 1.00 0.00 O ATOM 557 CB HIS A 36 13.266 -8.026 10.857 1.00 0.00 C ATOM 558 CG HIS A 36 11.883 -7.764 11.369 1.00 0.00 C ATOM 559 ND1 HIS A 36 11.381 -6.722 12.073 1.00 0.00 N flip ATOM 560 CD2 HIS A 36 10.831 -8.635 11.174 1.00 0.00 C flip ATOM 561 CE1 HIS A 36 10.049 -6.979 12.288 1.00 0.00 C flip ATOM 562 NE2 HIS A 36 9.742 -8.139 11.735 1.00 0.00 N flip ATOM 0 H HIS A 36 14.248 -9.646 9.228 1.00 0.00 H new ATOM 0 HA HIS A 36 12.483 -7.376 8.967 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.518 -9.072 11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.975 -7.427 11.428 1.00 0.00 H new ATOM 0 HD1 HIS A 36 11.896 -5.899 12.386 1.00 0.00 H new ATOM 0 HD2 HIS A 36 10.888 -9.575 10.646 1.00 0.00 H new ATOM 0 HE1 HIS A 36 9.364 -6.337 12.822 1.00 0.00 H new ATOM 570 N GLU A 37 15.714 -6.996 8.951 1.00 0.00 N ATOM 571 CA GLU A 37 16.791 -6.032 8.756 1.00 0.00 C ATOM 572 C GLU A 37 16.419 -5.010 7.685 1.00 0.00 C ATOM 573 O GLU A 37 16.669 -3.816 7.840 1.00 0.00 O ATOM 574 CB GLU A 37 18.084 -6.750 8.365 1.00 0.00 C ATOM 575 CG GLU A 37 19.135 -6.753 9.462 1.00 0.00 C ATOM 576 CD GLU A 37 19.618 -5.359 9.811 1.00 0.00 C ATOM 577 OE1 GLU A 37 19.231 -4.404 9.105 1.00 0.00 O ATOM 578 OE2 GLU A 37 20.382 -5.222 10.789 1.00 0.00 O ATOM 0 H GLU A 37 16.005 -7.972 8.894 1.00 0.00 H new ATOM 0 HA GLU A 37 16.948 -5.505 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.850 -7.780 8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.500 -6.274 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 37 18.722 -7.224 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.984 -7.359 9.145 1.00 0.00 H new ATOM 585 N ASN A 38 15.822 -5.490 6.599 1.00 0.00 N ATOM 586 CA ASN A 38 15.417 -4.620 5.502 1.00 0.00 C ATOM 587 C ASN A 38 14.372 -3.610 5.966 1.00 0.00 C ATOM 588 O ASN A 38 14.497 -2.411 5.715 1.00 0.00 O ATOM 589 CB ASN A 38 14.860 -5.450 4.343 1.00 0.00 C ATOM 590 CG ASN A 38 15.822 -5.527 3.173 1.00 0.00 C ATOM 591 OD1 ASN A 38 17.093 -5.778 3.468 1.00 0.00 O flip ATOM 592 ND2 ASN A 38 15.427 -5.365 2.019 1.00 0.00 N flip ATOM 0 H ASN A 38 15.608 -6.477 6.456 1.00 0.00 H new ATOM 0 HA ASN A 38 16.297 -4.075 5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.638 -6.458 4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.918 -5.015 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 38 14.441 -5.174 1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.085 -5.422 1.242 1.00 0.00 H new ATOM 599 N VAL A 39 13.341 -4.102 6.645 1.00 0.00 N ATOM 600 CA VAL A 39 12.275 -3.243 7.147 1.00 0.00 C ATOM 601 C VAL A 39 12.830 -2.151 8.054 1.00 0.00 C ATOM 602 O VAL A 39 12.706 -0.963 7.760 1.00 0.00 O ATOM 603 CB VAL A 39 11.220 -4.053 7.923 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.133 -3.136 8.462 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.623 -5.137 7.037 1.00 0.00 C ATOM 0 H VAL A 39 13.221 -5.092 6.860 1.00 0.00 H new ATOM 0 HA VAL A 39 11.803 -2.784 6.278 1.00 0.00 H new ATOM 0 HB VAL A 39 11.708 -4.535 8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.397 -3.726 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.577 -2.400 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.645 -2.623 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.879 -5.700 7.601 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.149 -4.678 6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.413 -5.811 6.705 1.00 0.00 H new ATOM 615 N SER A 40 13.443 -2.563 9.159 1.00 0.00 N ATOM 616 CA SER A 40 14.015 -1.620 10.113 1.00 0.00 C ATOM 617 C SER A 40 14.937 -0.628 9.409 1.00 0.00 C ATOM 618 O SER A 40 14.774 0.587 9.536 1.00 0.00 O ATOM 619 CB SER A 40 14.788 -2.367 11.201 1.00 0.00 C ATOM 620 OG SER A 40 14.188 -2.181 12.472 1.00 0.00 O ATOM 0 H SER A 40 13.556 -3.544 9.416 1.00 0.00 H new ATOM 0 HA SER A 40 13.197 -1.067 10.574 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.821 -3.430 10.963 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.819 -2.014 11.227 1.00 0.00 H new ATOM 0 HG SER A 40 14.700 -2.670 13.150 1.00 0.00 H new ATOM 626 N LEU A 41 15.905 -1.154 8.668 1.00 0.00 N ATOM 627 CA LEU A 41 16.854 -0.316 7.943 1.00 0.00 C ATOM 628 C LEU A 41 16.127 0.718 7.089 1.00 0.00 C ATOM 629 O LEU A 41 16.555 1.868 6.991 1.00 0.00 O ATOM 630 CB LEU A 41 17.756 -1.180 7.060 1.00 0.00 C ATOM 631 CG LEU A 41 18.822 -0.434 6.256 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.577 0.540 7.146 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.783 -1.417 5.603 1.00 0.00 C ATOM 0 H LEU A 41 16.054 -2.156 8.553 1.00 0.00 H new ATOM 0 HA LEU A 41 17.468 0.211 8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 41 18.254 -1.914 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.126 -1.734 6.364 1.00 0.00 H new ATOM 0 HG LEU A 41 18.325 0.134 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.331 1.062 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 41 18.880 1.265 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 41 20.062 -0.007 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.535 -0.868 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 41 20.273 -2.013 6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 41 19.230 -2.075 4.932 1.00 0.00 H new ATOM 645 N ALA A 42 15.024 0.301 6.476 1.00 0.00 N ATOM 646 CA ALA A 42 14.235 1.192 5.635 1.00 0.00 C ATOM 647 C ALA A 42 13.477 2.213 6.476 1.00 0.00 C ATOM 648 O ALA A 42 13.214 3.329 6.029 1.00 0.00 O ATOM 649 CB ALA A 42 13.268 0.389 4.777 1.00 0.00 C ATOM 0 H ALA A 42 14.657 -0.648 6.546 1.00 0.00 H new ATOM 0 HA ALA A 42 14.918 1.735 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.685 1.067 4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.829 -0.296 4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.597 -0.180 5.420 1.00 0.00 H new ATOM 655 N LYS A 43 13.126 1.823 7.697 1.00 0.00 N ATOM 656 CA LYS A 43 12.398 2.704 8.602 1.00 0.00 C ATOM 657 C LYS A 43 13.335 3.727 9.237 1.00 0.00 C ATOM 658 O LYS A 43 12.906 4.804 9.649 1.00 0.00 O ATOM 659 CB LYS A 43 11.703 1.887 9.694 1.00 0.00 C ATOM 660 CG LYS A 43 10.215 2.165 9.808 1.00 0.00 C ATOM 661 CD LYS A 43 9.818 2.497 11.237 1.00 0.00 C ATOM 662 CE LYS A 43 8.372 2.962 11.319 1.00 0.00 C ATOM 663 NZ LYS A 43 7.418 1.872 10.971 1.00 0.00 N ATOM 0 H LYS A 43 13.334 0.902 8.082 1.00 0.00 H new ATOM 0 HA LYS A 43 11.645 3.238 8.021 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.851 0.826 9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 43 12.178 2.099 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.948 2.994 9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.654 1.295 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.955 1.619 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.474 3.275 11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.162 3.320 12.327 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.223 3.805 10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.553 1.973 11.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.177 1.931 9.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.857 0.950 11.169 1.00 0.00 H new ATOM 677 N ALA A 44 14.617 3.382 9.311 1.00 0.00 N ATOM 678 CA ALA A 44 15.614 4.272 9.892 1.00 0.00 C ATOM 679 C ALA A 44 16.151 5.250 8.852 1.00 0.00 C ATOM 680 O ALA A 44 16.311 6.439 9.127 1.00 0.00 O ATOM 681 CB ALA A 44 16.753 3.464 10.497 1.00 0.00 C ATOM 0 H ALA A 44 14.989 2.493 8.976 1.00 0.00 H new ATOM 0 HA ALA A 44 15.133 4.850 10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.491 4.141 10.928 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.362 2.811 11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.224 2.861 9.721 1.00 0.00 H new ATOM 687 N LYS A 45 16.427 4.741 7.656 1.00 0.00 N ATOM 688 CA LYS A 45 16.945 5.569 6.574 1.00 0.00 C ATOM 689 C LYS A 45 15.808 6.245 5.814 1.00 0.00 C ATOM 690 O LYS A 45 16.017 7.241 5.122 1.00 0.00 O ATOM 691 CB LYS A 45 17.781 4.722 5.612 1.00 0.00 C ATOM 692 CG LYS A 45 18.926 3.986 6.287 1.00 0.00 C ATOM 693 CD LYS A 45 20.212 4.794 6.243 1.00 0.00 C ATOM 694 CE LYS A 45 21.434 3.907 6.423 1.00 0.00 C ATOM 695 NZ LYS A 45 22.680 4.705 6.585 1.00 0.00 N ATOM 0 H LYS A 45 16.300 3.759 7.412 1.00 0.00 H new ATOM 0 HA LYS A 45 17.577 6.342 7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.132 3.996 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.185 5.366 4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.663 3.775 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.082 3.025 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.280 5.320 5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.193 5.553 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.295 3.270 7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.534 3.248 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.490 4.064 6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.827 5.294 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.595 5.315 7.423 1.00 0.00 H new ATOM 709 N GLY A 46 14.604 5.699 5.950 1.00 0.00 N ATOM 710 CA GLY A 46 13.452 6.264 5.272 1.00 0.00 C ATOM 711 C GLY A 46 13.490 6.034 3.774 1.00 0.00 C ATOM 712 O GLY A 46 13.045 6.880 2.998 1.00 0.00 O ATOM 0 H GLY A 46 14.405 4.875 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.542 5.825 5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.406 7.335 5.471 1.00 0.00 H new ATOM 716 N VAL A 47 14.025 4.888 3.366 1.00 0.00 N ATOM 717 CA VAL A 47 14.121 4.550 1.951 1.00 0.00 C ATOM 718 C VAL A 47 13.827 3.073 1.718 1.00 0.00 C ATOM 719 O VAL A 47 13.507 2.338 2.652 1.00 0.00 O ATOM 720 CB VAL A 47 15.517 4.879 1.389 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.744 6.383 1.370 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.596 4.179 2.200 1.00 0.00 C ATOM 0 H VAL A 47 14.399 4.178 3.995 1.00 0.00 H new ATOM 0 HA VAL A 47 13.377 5.152 1.430 1.00 0.00 H new ATOM 0 HB VAL A 47 15.572 4.514 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.735 6.596 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.990 6.857 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.670 6.775 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.576 4.423 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.545 4.511 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.442 3.101 2.156 1.00 0.00 H new ATOM 732 N TRP A 48 13.937 2.644 0.466 1.00 0.00 N ATOM 733 CA TRP A 48 13.683 1.253 0.109 1.00 0.00 C ATOM 734 C TRP A 48 14.201 0.946 -1.292 1.00 0.00 C ATOM 735 O TRP A 48 13.728 1.514 -2.276 1.00 0.00 O ATOM 736 CB TRP A 48 12.186 0.949 0.191 1.00 0.00 C ATOM 737 CG TRP A 48 11.854 -0.485 -0.092 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.055 -0.959 -1.092 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.312 -1.630 0.636 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.988 -2.330 -1.030 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.751 -2.766 0.020 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.142 -1.806 1.746 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.994 -4.057 0.480 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.383 -3.088 2.201 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.811 -4.201 1.569 1.00 0.00 C ATOM 0 H TRP A 48 14.200 3.239 -0.319 1.00 0.00 H new ATOM 0 HA TRP A 48 14.215 0.619 0.819 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.824 1.209 1.186 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.654 1.584 -0.518 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.550 -0.347 -1.824 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.456 -2.926 -1.664 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.587 -0.955 2.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.553 -4.915 -0.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.023 -3.235 3.058 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.019 -5.191 1.948 1.00 0.00 H new ATOM 756 N SER A 49 15.174 0.045 -1.374 1.00 0.00 N ATOM 757 CA SER A 49 15.759 -0.334 -2.655 1.00 0.00 C ATOM 758 C SER A 49 15.235 -1.693 -3.110 1.00 0.00 C ATOM 759 O SER A 49 14.994 -2.584 -2.295 1.00 0.00 O ATOM 760 CB SER A 49 17.285 -0.371 -2.553 1.00 0.00 C ATOM 761 OG SER A 49 17.887 -0.022 -3.787 1.00 0.00 O ATOM 0 H SER A 49 15.574 -0.436 -0.569 1.00 0.00 H new ATOM 0 HA SER A 49 15.470 0.414 -3.394 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.617 0.317 -1.775 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.609 -1.369 -2.256 1.00 0.00 H new ATOM 0 HG SER A 49 17.521 0.831 -4.100 1.00 0.00 H new ATOM 767 N THR A 50 15.061 -1.845 -4.420 1.00 0.00 N ATOM 768 CA THR A 50 14.566 -3.093 -4.985 1.00 0.00 C ATOM 769 C THR A 50 15.025 -3.264 -6.429 1.00 0.00 C ATOM 770 O THR A 50 15.660 -2.375 -6.998 1.00 0.00 O ATOM 771 CB THR A 50 13.028 -3.161 -4.936 1.00 0.00 C ATOM 772 OG1 THR A 50 12.584 -4.481 -5.267 1.00 0.00 O ATOM 773 CG2 THR A 50 12.411 -2.157 -5.898 1.00 0.00 C ATOM 0 H THR A 50 15.256 -1.118 -5.109 1.00 0.00 H new ATOM 0 HA THR A 50 14.978 -3.899 -4.378 1.00 0.00 H new ATOM 0 HB THR A 50 12.708 -2.915 -3.924 1.00 0.00 H new ATOM 0 HG1 THR A 50 13.171 -5.140 -4.841 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.324 -2.224 -5.846 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.726 -1.150 -5.625 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.740 -2.377 -6.914 1.00 0.00 H new ATOM 781 N LEU A 51 14.700 -4.410 -7.016 1.00 0.00 N ATOM 782 CA LEU A 51 15.078 -4.697 -8.396 1.00 0.00 C ATOM 783 C LEU A 51 14.758 -3.515 -9.305 1.00 0.00 C ATOM 784 O LEU A 51 13.977 -2.628 -8.960 1.00 0.00 O ATOM 785 CB LEU A 51 14.355 -5.949 -8.894 1.00 0.00 C ATOM 786 CG LEU A 51 15.014 -7.286 -8.551 1.00 0.00 C ATOM 787 CD1 LEU A 51 16.373 -7.400 -9.224 1.00 0.00 C ATOM 788 CD2 LEU A 51 15.149 -7.442 -7.043 1.00 0.00 C ATOM 0 H LEU A 51 14.176 -5.156 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 51 16.154 -4.872 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 51 13.345 -5.949 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 51 14.259 -5.882 -9.978 1.00 0.00 H new ATOM 0 HG LEU A 51 14.378 -8.089 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.826 -8.358 -8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.250 -7.334 -10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.018 -6.590 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.620 -8.399 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.763 -6.633 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.161 -7.406 -6.584 1.00 0.00 H new ATOM 800 N PRO A 52 15.372 -3.502 -10.498 1.00 0.00 N ATOM 801 CA PRO A 52 15.166 -2.436 -11.483 1.00 0.00 C ATOM 802 C PRO A 52 13.769 -2.474 -12.093 1.00 0.00 C ATOM 803 O PRO A 52 13.151 -1.433 -12.319 1.00 0.00 O ATOM 804 CB PRO A 52 16.223 -2.730 -12.550 1.00 0.00 C ATOM 805 CG PRO A 52 16.485 -4.192 -12.432 1.00 0.00 C ATOM 806 CD PRO A 52 16.315 -4.527 -10.976 1.00 0.00 C ATOM 0 HA PRO A 52 15.255 -1.446 -11.037 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.863 -2.472 -13.546 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.130 -2.150 -12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.791 -4.764 -13.048 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.491 -4.437 -12.774 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.919 -5.533 -10.839 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.263 -4.482 -10.440 1.00 0.00 H new ATOM 814 N VAL A 53 13.276 -3.680 -12.358 1.00 0.00 N ATOM 815 CA VAL A 53 11.951 -3.852 -12.941 1.00 0.00 C ATOM 816 C VAL A 53 10.881 -3.186 -12.083 1.00 0.00 C ATOM 817 O VAL A 53 9.987 -2.516 -12.597 1.00 0.00 O ATOM 818 CB VAL A 53 11.602 -5.343 -13.110 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.467 -5.974 -14.191 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.762 -6.080 -11.789 1.00 0.00 C ATOM 0 H VAL A 53 13.774 -4.552 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 53 11.973 -3.377 -13.922 1.00 0.00 H new ATOM 0 HB VAL A 53 10.560 -5.422 -13.420 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.207 -7.027 -14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.297 -5.462 -15.138 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.518 -5.886 -13.914 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.511 -7.132 -11.927 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.793 -5.994 -11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.096 -5.643 -11.045 1.00 0.00 H new ATOM 830 N ASN A 54 10.981 -3.374 -10.771 1.00 0.00 N ATOM 831 CA ASN A 54 10.022 -2.791 -9.840 1.00 0.00 C ATOM 832 C ASN A 54 10.155 -1.272 -9.803 1.00 0.00 C ATOM 833 O ASN A 54 9.170 -0.558 -9.613 1.00 0.00 O ATOM 834 CB ASN A 54 10.228 -3.366 -8.437 1.00 0.00 C ATOM 835 CG ASN A 54 9.613 -4.744 -8.281 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.451 -4.960 -8.624 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.394 -5.684 -7.761 1.00 0.00 N ATOM 0 H ASN A 54 11.716 -3.925 -10.329 1.00 0.00 H new ATOM 0 HA ASN A 54 9.019 -3.042 -10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.295 -3.421 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.790 -2.690 -7.702 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.036 -6.630 -7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.352 -5.459 -7.491 1.00 0.00 H new ATOM 844 N GLU A 55 11.378 -0.785 -9.986 1.00 0.00 N ATOM 845 CA GLU A 55 11.638 0.650 -9.974 1.00 0.00 C ATOM 846 C GLU A 55 10.949 1.338 -11.148 1.00 0.00 C ATOM 847 O GLU A 55 10.144 2.251 -10.963 1.00 0.00 O ATOM 848 CB GLU A 55 13.144 0.918 -10.024 1.00 0.00 C ATOM 849 CG GLU A 55 13.495 2.379 -10.246 1.00 0.00 C ATOM 850 CD GLU A 55 14.990 2.631 -10.220 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.627 2.321 -9.192 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.523 3.137 -11.230 1.00 0.00 O ATOM 0 H GLU A 55 12.204 -1.362 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 55 11.234 1.059 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.595 0.582 -9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.584 0.322 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.092 2.704 -11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.015 2.985 -9.477 1.00 0.00 H new ATOM 859 N LYS A 56 11.271 0.894 -12.358 1.00 0.00 N ATOM 860 CA LYS A 56 10.684 1.465 -13.565 1.00 0.00 C ATOM 861 C LYS A 56 9.168 1.294 -13.565 1.00 0.00 C ATOM 862 O LYS A 56 8.434 2.168 -14.028 1.00 0.00 O ATOM 863 CB LYS A 56 11.282 0.806 -14.809 1.00 0.00 C ATOM 864 CG LYS A 56 10.721 -0.577 -15.095 1.00 0.00 C ATOM 865 CD LYS A 56 11.422 -1.230 -16.274 1.00 0.00 C ATOM 866 CE LYS A 56 10.825 -0.777 -17.598 1.00 0.00 C ATOM 867 NZ LYS A 56 9.483 -1.378 -17.836 1.00 0.00 N ATOM 0 H LYS A 56 11.936 0.140 -12.529 1.00 0.00 H new ATOM 0 HA LYS A 56 10.912 2.531 -13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.102 1.447 -15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.363 0.732 -14.687 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.832 -1.205 -14.211 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.653 -0.502 -15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.484 -0.984 -16.249 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.344 -2.314 -16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 56 10.743 0.310 -17.606 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.496 -1.052 -18.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.229 -1.273 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.506 -2.388 -17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.776 -0.893 -17.247 1.00 0.00 H new ATOM 881 N LYS A 57 8.704 0.164 -13.042 1.00 0.00 N ATOM 882 CA LYS A 57 7.276 -0.121 -12.979 1.00 0.00 C ATOM 883 C LYS A 57 6.558 0.890 -12.091 1.00 0.00 C ATOM 884 O LYS A 57 5.541 1.464 -12.483 1.00 0.00 O ATOM 885 CB LYS A 57 7.040 -1.538 -12.451 1.00 0.00 C ATOM 886 CG LYS A 57 7.241 -2.619 -13.499 1.00 0.00 C ATOM 887 CD LYS A 57 7.495 -3.974 -12.860 1.00 0.00 C ATOM 888 CE LYS A 57 6.479 -5.007 -13.322 1.00 0.00 C ATOM 889 NZ LYS A 57 6.202 -6.023 -12.269 1.00 0.00 N ATOM 0 H LYS A 57 9.297 -0.570 -12.655 1.00 0.00 H new ATOM 0 HA LYS A 57 6.871 -0.044 -13.988 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.716 -1.723 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 57 6.025 -1.607 -12.060 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.360 -2.676 -14.138 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.082 -2.354 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.500 -4.313 -13.111 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.452 -3.880 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.551 -4.506 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.849 -5.505 -14.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.505 -6.709 -12.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.083 -6.519 -12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.825 -5.551 -11.422 1.00 0.00 H new ATOM 903 N LEU A 58 7.093 1.105 -10.895 1.00 0.00 N ATOM 904 CA LEU A 58 6.504 2.049 -9.951 1.00 0.00 C ATOM 905 C LEU A 58 6.574 3.474 -10.490 1.00 0.00 C ATOM 906 O LEU A 58 5.668 4.276 -10.272 1.00 0.00 O ATOM 907 CB LEU A 58 7.221 1.966 -8.602 1.00 0.00 C ATOM 908 CG LEU A 58 7.085 0.642 -7.849 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.298 0.404 -6.963 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.807 0.627 -7.023 1.00 0.00 C ATOM 0 H LEU A 58 7.934 0.639 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 58 5.456 1.783 -9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.281 2.161 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.844 2.765 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 58 7.031 -0.165 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.183 -0.543 -6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.197 0.370 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.385 1.215 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.727 -0.323 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.831 1.444 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.947 0.749 -7.681 1.00 0.00 H new ATOM 922 N ASN A 59 7.657 3.780 -11.198 1.00 0.00 N ATOM 923 CA ASN A 59 7.844 5.108 -11.771 1.00 0.00 C ATOM 924 C ASN A 59 6.758 5.417 -12.796 1.00 0.00 C ATOM 925 O ASN A 59 6.128 6.474 -12.751 1.00 0.00 O ATOM 926 CB ASN A 59 9.224 5.215 -12.424 1.00 0.00 C ATOM 927 CG ASN A 59 10.313 5.552 -11.424 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.280 4.896 -10.270 1.00 0.00 O flip ATOM 929 ND2 ASN A 59 11.173 6.392 -11.687 1.00 0.00 N flip ATOM 0 H ASN A 59 8.417 3.127 -11.388 1.00 0.00 H new ATOM 0 HA ASN A 59 7.774 5.837 -10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.465 4.272 -12.915 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.197 5.980 -13.200 1.00 0.00 H new ATOM 0 HD21 ASN A 59 11.159 6.872 -12.587 1.00 0.00 H new ATOM 0 HD22 ASN A 59 11.900 6.609 -11.005 1.00 0.00 H new ATOM 936 N LEU A 60 6.544 4.487 -13.720 1.00 0.00 N ATOM 937 CA LEU A 60 5.533 4.658 -14.758 1.00 0.00 C ATOM 938 C LEU A 60 4.137 4.748 -14.149 1.00 0.00 C ATOM 939 O LEU A 60 3.349 5.624 -14.504 1.00 0.00 O ATOM 940 CB LEU A 60 5.594 3.498 -15.754 1.00 0.00 C ATOM 941 CG LEU A 60 6.864 3.406 -16.599 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.751 2.276 -17.611 1.00 0.00 C ATOM 943 CD2 LEU A 60 7.134 4.728 -17.303 1.00 0.00 C ATOM 0 H LEU A 60 7.057 3.607 -13.772 1.00 0.00 H new ATOM 0 HA LEU A 60 5.741 5.590 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.480 2.565 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.739 3.577 -16.426 1.00 0.00 H new ATOM 0 HG LEU A 60 7.703 3.192 -15.937 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.664 2.226 -18.204 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.606 1.331 -17.087 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.901 2.460 -18.269 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.042 4.644 -17.900 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.294 4.972 -17.953 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.260 5.516 -16.561 1.00 0.00 H new ATOM 955 N ALA A 61 3.839 3.836 -13.229 1.00 0.00 N ATOM 956 CA ALA A 61 2.540 3.815 -12.568 1.00 0.00 C ATOM 957 C ALA A 61 2.358 5.039 -11.676 1.00 0.00 C ATOM 958 O ALA A 61 1.234 5.466 -11.413 1.00 0.00 O ATOM 959 CB ALA A 61 2.383 2.539 -11.754 1.00 0.00 C ATOM 0 H ALA A 61 4.479 3.103 -12.925 1.00 0.00 H new ATOM 0 HA ALA A 61 1.768 3.840 -13.337 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.408 2.537 -11.266 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.461 1.675 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.167 2.490 -10.999 1.00 0.00 H new ATOM 965 N PHE A 62 3.471 5.598 -11.213 1.00 0.00 N ATOM 966 CA PHE A 62 3.434 6.773 -10.349 1.00 0.00 C ATOM 967 C PHE A 62 3.069 8.022 -11.145 1.00 0.00 C ATOM 968 O PHE A 62 2.171 8.773 -10.764 1.00 0.00 O ATOM 969 CB PHE A 62 4.787 6.969 -9.662 1.00 0.00 C ATOM 970 CG PHE A 62 4.840 8.184 -8.780 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.114 9.433 -9.314 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.617 8.077 -7.417 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.164 10.552 -8.505 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.664 9.193 -6.603 1.00 0.00 C ATOM 975 CZ PHE A 62 4.939 10.432 -7.148 1.00 0.00 C ATOM 0 H PHE A 62 4.409 5.257 -11.421 1.00 0.00 H new ATOM 0 HA PHE A 62 2.669 6.611 -9.590 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.014 6.086 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.564 7.048 -10.423 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.291 9.533 -10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.404 7.110 -6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.379 11.520 -8.934 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.486 9.096 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.978 11.305 -6.514 1.00 0.00 H new ATOM 985 N ARG A 63 3.772 8.238 -12.252 1.00 0.00 N ATOM 986 CA ARG A 63 3.524 9.397 -13.101 1.00 0.00 C ATOM 987 C ARG A 63 2.227 9.227 -13.887 1.00 0.00 C ATOM 988 O ARG A 63 1.594 10.208 -14.278 1.00 0.00 O ATOM 989 CB ARG A 63 4.693 9.609 -14.065 1.00 0.00 C ATOM 990 CG ARG A 63 4.989 8.401 -14.939 1.00 0.00 C ATOM 991 CD ARG A 63 5.275 8.809 -16.375 1.00 0.00 C ATOM 992 NE ARG A 63 6.219 9.920 -16.451 1.00 0.00 N ATOM 993 CZ ARG A 63 7.533 9.779 -16.313 1.00 0.00 C ATOM 994 NH1 ARG A 63 8.055 8.580 -16.095 1.00 0.00 N ATOM 995 NH2 ARG A 63 8.328 10.839 -16.395 1.00 0.00 N ATOM 0 H ARG A 63 4.518 7.625 -12.582 1.00 0.00 H new ATOM 0 HA ARG A 63 3.428 10.273 -12.459 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.475 10.465 -14.704 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.585 9.859 -13.491 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.845 7.860 -14.536 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.140 7.717 -14.916 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.676 7.955 -16.921 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.343 9.092 -16.864 1.00 0.00 H new ATOM 0 HE ARG A 63 5.850 10.856 -16.619 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.448 7.763 -16.033 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.064 8.475 -15.989 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.930 11.763 -16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.337 10.730 -16.289 1.00 0.00 H new ATOM 1009 N SER A 64 1.838 7.977 -14.116 1.00 0.00 N ATOM 1010 CA SER A 64 0.620 7.678 -14.859 1.00 0.00 C ATOM 1011 C SER A 64 -0.605 7.773 -13.954 1.00 0.00 C ATOM 1012 O SER A 64 -1.673 8.210 -14.380 1.00 0.00 O ATOM 1013 CB SER A 64 0.704 6.282 -15.478 1.00 0.00 C ATOM 1014 OG SER A 64 -0.551 5.879 -16.000 1.00 0.00 O ATOM 0 H SER A 64 2.350 7.154 -13.797 1.00 0.00 H new ATOM 0 HA SER A 64 0.520 8.415 -15.656 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.450 6.277 -16.272 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.035 5.566 -14.725 1.00 0.00 H new ATOM 0 HG SER A 64 -0.470 4.984 -16.391 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.441 7.359 -12.701 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.531 7.398 -11.735 1.00 0.00 C ATOM 1022 C ALA A 65 -1.423 8.625 -10.835 1.00 0.00 C ATOM 1023 O ALA A 65 -0.618 9.522 -11.086 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.541 6.127 -10.899 1.00 0.00 C ATOM 0 H ALA A 65 0.437 6.993 -12.332 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.469 7.465 -12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.360 6.170 -10.182 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.674 5.264 -11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.595 6.036 -10.365 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.239 8.657 -9.786 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.236 9.775 -8.850 1.00 0.00 C ATOM 1032 C ARG A 66 -1.182 9.572 -7.765 1.00 0.00 C ATOM 1033 O ARG A 66 -0.241 10.357 -7.645 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.616 9.937 -8.212 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.598 10.714 -9.073 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.692 9.812 -9.622 1.00 0.00 C ATOM 1037 NE ARG A 66 -6.193 10.282 -10.911 1.00 0.00 N ATOM 1038 CZ ARG A 66 -6.930 9.538 -11.729 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -7.252 8.297 -11.392 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -7.348 10.036 -12.885 1.00 0.00 N ATOM 0 H ARG A 66 -2.910 7.922 -9.563 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.992 10.681 -9.405 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.029 8.950 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.506 10.444 -7.253 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.046 11.514 -8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.065 11.186 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.306 8.799 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.515 9.765 -8.909 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.965 11.233 -11.199 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.934 7.911 -10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.818 7.728 -12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.104 10.991 -13.147 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.914 9.464 -13.512 1.00 0.00 H new ATOM 1054 N SER A 67 -1.348 8.515 -6.976 1.00 0.00 N ATOM 1055 CA SER A 67 -0.414 8.211 -5.898 1.00 0.00 C ATOM 1056 C SER A 67 -0.030 6.735 -5.912 1.00 0.00 C ATOM 1057 O SER A 67 -0.637 5.930 -6.618 1.00 0.00 O ATOM 1058 CB SER A 67 -1.028 8.578 -4.545 1.00 0.00 C ATOM 1059 OG SER A 67 -0.742 9.923 -4.203 1.00 0.00 O ATOM 0 H SER A 67 -2.121 7.855 -7.063 1.00 0.00 H new ATOM 0 HA SER A 67 0.487 8.804 -6.053 1.00 0.00 H new ATOM 0 HB2 SER A 67 -2.107 8.430 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.640 7.913 -3.774 1.00 0.00 H new ATOM 0 HG SER A 67 -1.176 10.144 -3.353 1.00 0.00 H new ATOM 1065 N VAL A 68 0.984 6.386 -5.126 1.00 0.00 N ATOM 1066 CA VAL A 68 1.450 5.007 -5.046 1.00 0.00 C ATOM 1067 C VAL A 68 1.712 4.599 -3.600 1.00 0.00 C ATOM 1068 O VAL A 68 2.739 4.954 -3.021 1.00 0.00 O ATOM 1069 CB VAL A 68 2.737 4.801 -5.867 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.144 3.336 -5.863 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.547 5.306 -7.289 1.00 0.00 C ATOM 0 H VAL A 68 1.498 7.040 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 68 0.660 4.381 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 68 3.539 5.377 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.055 3.210 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.323 3.011 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.346 2.736 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.466 5.153 -7.855 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.733 4.759 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.306 6.369 -7.269 1.00 0.00 H new ATOM 1081 N ILE A 69 0.778 3.851 -3.024 1.00 0.00 N ATOM 1082 CA ILE A 69 0.908 3.393 -1.646 1.00 0.00 C ATOM 1083 C ILE A 69 1.693 2.088 -1.573 1.00 0.00 C ATOM 1084 O ILE A 69 1.623 1.257 -2.480 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.469 3.188 -0.988 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.360 4.408 -1.229 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.310 2.927 0.502 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.820 5.681 -0.616 1.00 0.00 C ATOM 0 H ILE A 69 -0.078 3.549 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 69 1.448 4.170 -1.105 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.946 2.318 -1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.480 4.554 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.351 4.210 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.292 2.784 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.292 2.031 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.184 3.779 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.503 6.504 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.726 5.554 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.159 5.903 -1.042 1.00 0.00 H new ATOM 1100 N LEU A 70 2.440 1.913 -0.488 1.00 0.00 N ATOM 1101 CA LEU A 70 3.237 0.707 -0.295 1.00 0.00 C ATOM 1102 C LEU A 70 3.016 0.125 1.098 1.00 0.00 C ATOM 1103 O LEU A 70 3.239 0.798 2.105 1.00 0.00 O ATOM 1104 CB LEU A 70 4.721 1.015 -0.501 1.00 0.00 C ATOM 1105 CG LEU A 70 5.077 1.783 -1.775 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.355 2.582 -1.577 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.219 0.829 -2.951 1.00 0.00 C ATOM 0 H LEU A 70 2.510 2.591 0.271 1.00 0.00 H new ATOM 0 HA LEU A 70 2.919 -0.031 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.075 1.588 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.270 0.073 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 70 4.268 2.480 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.592 3.122 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.217 3.293 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.173 1.905 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.472 1.393 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.009 0.107 -2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.278 0.302 -3.107 1.00 0.00 H new ATOM 1119 N ILE A 71 2.578 -1.129 1.147 1.00 0.00 N ATOM 1120 CA ILE A 71 2.331 -1.802 2.416 1.00 0.00 C ATOM 1121 C ILE A 71 3.383 -2.872 2.685 1.00 0.00 C ATOM 1122 O ILE A 71 3.536 -3.817 1.911 1.00 0.00 O ATOM 1123 CB ILE A 71 0.935 -2.452 2.445 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.149 -1.394 2.228 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.717 -3.179 3.763 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.272 -1.855 1.326 1.00 0.00 C ATOM 0 H ILE A 71 2.387 -1.699 0.323 1.00 0.00 H new ATOM 0 HA ILE A 71 2.385 -1.040 3.193 1.00 0.00 H new ATOM 0 HB ILE A 71 0.872 -3.180 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.564 -1.108 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.307 -0.501 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.274 -3.633 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.473 -3.956 3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.796 -2.470 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.003 -1.054 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.869 -2.114 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.754 -2.730 1.763 1.00 0.00 H new ATOM 1138 N PHE A 72 4.106 -2.718 3.789 1.00 0.00 N ATOM 1139 CA PHE A 72 5.144 -3.671 4.163 1.00 0.00 C ATOM 1140 C PHE A 72 4.558 -4.824 4.972 1.00 0.00 C ATOM 1141 O PHE A 72 3.844 -4.609 5.952 1.00 0.00 O ATOM 1142 CB PHE A 72 6.242 -2.973 4.969 1.00 0.00 C ATOM 1143 CG PHE A 72 7.139 -2.105 4.133 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.630 -1.006 3.460 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.491 -2.387 4.022 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.453 -0.206 2.690 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.319 -1.590 3.254 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.799 -0.498 2.588 1.00 0.00 C ATOM 0 H PHE A 72 3.992 -1.942 4.441 1.00 0.00 H new ATOM 0 HA PHE A 72 5.577 -4.076 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.780 -2.363 5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.846 -3.727 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.579 -0.772 3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.903 -3.240 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.044 0.647 2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.371 -1.821 3.175 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.444 0.127 1.988 1.00 0.00 H new ATOM 1158 N SER A 73 4.865 -6.048 4.555 1.00 0.00 N ATOM 1159 CA SER A 73 4.365 -7.236 5.238 1.00 0.00 C ATOM 1160 C SER A 73 5.457 -8.295 5.354 1.00 0.00 C ATOM 1161 O SER A 73 5.903 -8.857 4.353 1.00 0.00 O ATOM 1162 CB SER A 73 3.159 -7.810 4.492 1.00 0.00 C ATOM 1163 OG SER A 73 3.346 -7.737 3.089 1.00 0.00 O ATOM 0 H SER A 73 5.457 -6.243 3.748 1.00 0.00 H new ATOM 0 HA SER A 73 4.057 -6.945 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.004 -8.848 4.788 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.260 -7.261 4.771 1.00 0.00 H new ATOM 0 HG SER A 73 2.563 -8.111 2.635 1.00 0.00 H new ATOM 1169 N VAL A 74 5.884 -8.564 6.584 1.00 0.00 N ATOM 1170 CA VAL A 74 6.923 -9.556 6.833 1.00 0.00 C ATOM 1171 C VAL A 74 6.370 -10.972 6.713 1.00 0.00 C ATOM 1172 O VAL A 74 5.219 -11.232 7.062 1.00 0.00 O ATOM 1173 CB VAL A 74 7.547 -9.378 8.230 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.752 -10.290 8.397 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.932 -7.924 8.459 1.00 0.00 C ATOM 0 H VAL A 74 5.526 -8.109 7.424 1.00 0.00 H new ATOM 0 HA VAL A 74 7.693 -9.404 6.077 1.00 0.00 H new ATOM 0 HB VAL A 74 6.805 -9.656 8.979 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.179 -10.150 9.390 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.442 -11.328 8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.500 -10.046 7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.371 -7.816 9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.657 -7.617 7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.044 -7.296 8.385 1.00 0.00 H new ATOM 1185 N ARG A 75 7.199 -11.885 6.217 1.00 0.00 N ATOM 1186 CA ARG A 75 6.794 -13.275 6.050 1.00 0.00 C ATOM 1187 C ARG A 75 7.320 -14.137 7.194 1.00 0.00 C ATOM 1188 O ARG A 75 7.477 -15.348 7.049 1.00 0.00 O ATOM 1189 CB ARG A 75 7.300 -13.819 4.712 1.00 0.00 C ATOM 1190 CG ARG A 75 8.794 -14.097 4.695 1.00 0.00 C ATOM 1191 CD ARG A 75 9.265 -14.526 3.314 1.00 0.00 C ATOM 1192 NE ARG A 75 8.584 -15.734 2.855 1.00 0.00 N ATOM 1193 CZ ARG A 75 8.542 -16.116 1.583 1.00 0.00 C ATOM 1194 NH1 ARG A 75 9.138 -15.388 0.649 1.00 0.00 N ATOM 1195 NH2 ARG A 75 7.902 -17.228 1.244 1.00 0.00 N ATOM 0 H ARG A 75 8.156 -11.686 5.924 1.00 0.00 H new ATOM 0 HA ARG A 75 5.705 -13.313 6.061 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.765 -14.739 4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.063 -13.103 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.335 -13.203 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.028 -14.877 5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.089 -13.718 2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.340 -14.702 3.336 1.00 0.00 H new ATOM 0 HE ARG A 75 8.115 -16.316 3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.630 -14.532 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.104 -15.683 -0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.442 -17.790 1.960 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.870 -17.521 0.267 1.00 0.00 H new ATOM 1209 N GLU A 76 7.592 -13.501 8.330 1.00 0.00 N ATOM 1210 CA GLU A 76 8.102 -14.210 9.497 1.00 0.00 C ATOM 1211 C GLU A 76 7.853 -13.408 10.772 1.00 0.00 C ATOM 1212 O GLU A 76 8.560 -13.570 11.767 1.00 0.00 O ATOM 1213 CB GLU A 76 9.598 -14.487 9.340 1.00 0.00 C ATOM 1214 CG GLU A 76 9.903 -15.767 8.578 1.00 0.00 C ATOM 1215 CD GLU A 76 11.193 -16.422 9.032 1.00 0.00 C ATOM 1216 OE1 GLU A 76 11.276 -16.813 10.215 1.00 0.00 O ATOM 1217 OE2 GLU A 76 12.119 -16.544 8.204 1.00 0.00 O ATOM 0 H GLU A 76 7.468 -12.498 8.466 1.00 0.00 H new ATOM 0 HA GLU A 76 7.571 -15.159 9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.062 -13.647 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.054 -14.545 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.079 -16.468 8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.968 -15.545 7.513 1.00 0.00 H new ATOM 1224 N SER A 77 6.845 -12.543 10.733 1.00 0.00 N ATOM 1225 CA SER A 77 6.505 -11.713 11.882 1.00 0.00 C ATOM 1226 C SER A 77 5.065 -11.958 12.323 1.00 0.00 C ATOM 1227 O SER A 77 4.756 -11.930 13.513 1.00 0.00 O ATOM 1228 CB SER A 77 6.703 -10.234 11.545 1.00 0.00 C ATOM 1229 OG SER A 77 6.760 -9.446 12.722 1.00 0.00 O ATOM 0 H SER A 77 6.249 -12.399 9.918 1.00 0.00 H new ATOM 0 HA SER A 77 7.168 -11.983 12.704 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.623 -10.108 10.974 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.885 -9.889 10.912 1.00 0.00 H new ATOM 0 HG SER A 77 7.583 -8.914 12.720 1.00 0.00 H new ATOM 1235 N GLY A 78 4.189 -12.197 11.352 1.00 0.00 N ATOM 1236 CA GLY A 78 2.792 -12.444 11.659 1.00 0.00 C ATOM 1237 C GLY A 78 1.987 -11.163 11.766 1.00 0.00 C ATOM 1238 O GLY A 78 0.964 -11.119 12.449 1.00 0.00 O ATOM 0 H GLY A 78 4.421 -12.224 10.359 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.360 -13.078 10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.721 -12.994 12.598 1.00 0.00 H new ATOM 1242 N LYS A 79 2.450 -10.117 11.091 1.00 0.00 N ATOM 1243 CA LYS A 79 1.768 -8.829 11.113 1.00 0.00 C ATOM 1244 C LYS A 79 2.485 -7.818 10.223 1.00 0.00 C ATOM 1245 O LYS A 79 3.611 -8.052 9.784 1.00 0.00 O ATOM 1246 CB LYS A 79 1.687 -8.296 12.545 1.00 0.00 C ATOM 1247 CG LYS A 79 3.023 -8.286 13.267 1.00 0.00 C ATOM 1248 CD LYS A 79 3.377 -6.896 13.768 1.00 0.00 C ATOM 1249 CE LYS A 79 2.932 -6.692 15.208 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.089 -6.640 16.144 1.00 0.00 N ATOM 0 H LYS A 79 3.296 -10.136 10.521 1.00 0.00 H new ATOM 0 HA LYS A 79 0.759 -8.974 10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.287 -7.282 12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.982 -8.905 13.111 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.988 -8.979 14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.804 -8.641 12.594 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.454 -6.745 13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.906 -6.148 13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.361 -5.766 15.284 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.265 -7.503 15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.745 -6.688 17.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.721 -7.445 15.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.610 -5.751 16.003 1.00 0.00 H new ATOM 1264 N PHE A 80 1.826 -6.694 9.962 1.00 0.00 N ATOM 1265 CA PHE A 80 2.401 -5.647 9.125 1.00 0.00 C ATOM 1266 C PHE A 80 3.376 -4.787 9.924 1.00 0.00 C ATOM 1267 O PHE A 80 3.274 -4.687 11.146 1.00 0.00 O ATOM 1268 CB PHE A 80 1.294 -4.771 8.535 1.00 0.00 C ATOM 1269 CG PHE A 80 0.400 -5.501 7.575 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.619 -6.318 8.040 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.576 -5.370 6.207 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.443 -6.991 7.158 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.245 -6.041 5.320 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.257 -6.852 5.797 1.00 0.00 C ATOM 0 H PHE A 80 0.893 -6.485 10.318 1.00 0.00 H new ATOM 0 HA PHE A 80 2.948 -6.125 8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.689 -4.368 9.347 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.747 -3.922 8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.771 -6.430 9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.364 -4.736 5.829 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.232 -7.626 7.533 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.096 -5.932 4.256 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.901 -7.376 5.107 1.00 0.00 H new ATOM 1284 N GLN A 81 4.320 -4.167 9.222 1.00 0.00 N ATOM 1285 CA GLN A 81 5.314 -3.316 9.866 1.00 0.00 C ATOM 1286 C GLN A 81 5.137 -1.860 9.447 1.00 0.00 C ATOM 1287 O GLN A 81 6.085 -1.077 9.473 1.00 0.00 O ATOM 1288 CB GLN A 81 6.725 -3.791 9.517 1.00 0.00 C ATOM 1289 CG GLN A 81 7.600 -4.044 10.735 1.00 0.00 C ATOM 1290 CD GLN A 81 6.962 -5.000 11.723 1.00 0.00 C ATOM 1291 OE1 GLN A 81 6.967 -4.757 12.931 1.00 0.00 O ATOM 1292 NE2 GLN A 81 6.407 -6.094 11.216 1.00 0.00 N ATOM 0 H GLN A 81 4.417 -4.238 8.209 1.00 0.00 H new ATOM 0 HA GLN A 81 5.171 -3.385 10.944 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.656 -4.708 8.932 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.205 -3.044 8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.559 -4.449 10.411 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.806 -3.097 11.233 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.426 -6.256 10.209 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.962 -6.773 11.833 1.00 0.00 H new ATOM 1301 N GLY A 82 3.915 -1.505 9.062 1.00 0.00 N ATOM 1302 CA GLY A 82 3.636 -0.144 8.643 1.00 0.00 C ATOM 1303 C GLY A 82 3.669 0.017 7.136 1.00 0.00 C ATOM 1304 O GLY A 82 4.202 -0.835 6.425 1.00 0.00 O ATOM 0 H GLY A 82 3.114 -2.135 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.656 0.154 9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.366 0.528 9.093 1.00 0.00 H new ATOM 1308 N PHE A 83 3.096 1.112 6.646 1.00 0.00 N ATOM 1309 CA PHE A 83 3.059 1.380 5.214 1.00 0.00 C ATOM 1310 C PHE A 83 3.771 2.690 4.887 1.00 0.00 C ATOM 1311 O PHE A 83 4.275 3.373 5.778 1.00 0.00 O ATOM 1312 CB PHE A 83 1.612 1.437 4.720 1.00 0.00 C ATOM 1313 CG PHE A 83 0.738 2.352 5.530 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.160 1.915 6.710 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.495 3.650 5.109 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.644 2.754 7.457 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.309 4.494 5.852 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.880 4.045 7.027 1.00 0.00 C ATOM 0 H PHE A 83 2.651 1.828 7.220 1.00 0.00 H new ATOM 0 HA PHE A 83 3.577 0.567 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.604 1.766 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.190 0.432 4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.340 0.906 7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.938 4.006 4.191 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.087 2.401 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.491 5.504 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.510 4.702 7.608 1.00 0.00 H new ATOM 1328 N ALA A 84 3.808 3.033 3.604 1.00 0.00 N ATOM 1329 CA ALA A 84 4.456 4.261 3.159 1.00 0.00 C ATOM 1330 C ALA A 84 4.123 4.560 1.702 1.00 0.00 C ATOM 1331 O ALA A 84 4.244 3.692 0.837 1.00 0.00 O ATOM 1332 CB ALA A 84 5.962 4.161 3.349 1.00 0.00 C ATOM 0 H ALA A 84 3.397 2.478 2.854 1.00 0.00 H new ATOM 0 HA ALA A 84 4.078 5.083 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.433 5.085 3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.186 4.003 4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.347 3.324 2.767 1.00 0.00 H new ATOM 1338 N ARG A 85 3.703 5.793 1.436 1.00 0.00 N ATOM 1339 CA ARG A 85 3.351 6.205 0.083 1.00 0.00 C ATOM 1340 C ARG A 85 4.552 6.825 -0.626 1.00 0.00 C ATOM 1341 O ARG A 85 5.263 7.654 -0.057 1.00 0.00 O ATOM 1342 CB ARG A 85 2.194 7.205 0.117 1.00 0.00 C ATOM 1343 CG ARG A 85 1.871 7.809 -1.240 1.00 0.00 C ATOM 1344 CD ARG A 85 0.808 8.891 -1.130 1.00 0.00 C ATOM 1345 NE ARG A 85 1.381 10.232 -1.220 1.00 0.00 N ATOM 1346 CZ ARG A 85 1.918 10.729 -2.328 1.00 0.00 C ATOM 1347 NH1 ARG A 85 1.957 10.000 -3.435 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.419 11.958 -2.331 1.00 0.00 N ATOM 0 H ARG A 85 3.598 6.524 2.140 1.00 0.00 H new ATOM 0 HA ARG A 85 3.041 5.319 -0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.305 6.707 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.438 8.007 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.777 8.230 -1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.526 7.026 -1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.071 8.758 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.280 8.785 -0.182 1.00 0.00 H new ATOM 0 HE ARG A 85 1.368 10.819 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.574 9.055 -3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.370 10.385 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.392 12.522 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.831 12.339 -3.183 1.00 0.00 H new ATOM 1362 N LEU A 86 4.773 6.416 -1.871 1.00 0.00 N ATOM 1363 CA LEU A 86 5.888 6.930 -2.659 1.00 0.00 C ATOM 1364 C LEU A 86 5.876 8.455 -2.689 1.00 0.00 C ATOM 1365 O LEU A 86 4.996 9.067 -3.295 1.00 0.00 O ATOM 1366 CB LEU A 86 5.827 6.379 -4.084 1.00 0.00 C ATOM 1367 CG LEU A 86 7.124 5.776 -4.626 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.504 4.532 -3.838 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.982 5.449 -6.106 1.00 0.00 C ATOM 0 H LEU A 86 4.195 5.730 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 86 6.815 6.602 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.050 5.615 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.518 7.184 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 86 7.920 6.511 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.429 4.117 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.647 4.795 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.708 3.792 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.914 5.021 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.173 4.731 -6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.757 6.360 -6.660 1.00 0.00 H new ATOM 1381 N SER A 87 6.859 9.063 -2.034 1.00 0.00 N ATOM 1382 CA SER A 87 6.961 10.517 -1.985 1.00 0.00 C ATOM 1383 C SER A 87 7.797 11.042 -3.148 1.00 0.00 C ATOM 1384 O SER A 87 7.952 12.251 -3.319 1.00 0.00 O ATOM 1385 CB SER A 87 7.578 10.961 -0.657 1.00 0.00 C ATOM 1386 OG SER A 87 6.999 12.174 -0.207 1.00 0.00 O ATOM 0 H SER A 87 7.597 8.571 -1.530 1.00 0.00 H new ATOM 0 HA SER A 87 5.956 10.931 -2.067 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.432 10.184 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.654 11.090 -0.777 1.00 0.00 H new ATOM 0 HG SER A 87 7.409 12.436 0.644 1.00 0.00 H new ATOM 1392 N SER A 88 8.334 10.124 -3.945 1.00 0.00 N ATOM 1393 CA SER A 88 9.158 10.493 -5.090 1.00 0.00 C ATOM 1394 C SER A 88 9.640 9.252 -5.835 1.00 0.00 C ATOM 1395 O SER A 88 9.758 8.174 -5.255 1.00 0.00 O ATOM 1396 CB SER A 88 10.358 11.326 -4.635 1.00 0.00 C ATOM 1397 OG SER A 88 10.440 12.540 -5.361 1.00 0.00 O ATOM 0 H SER A 88 8.213 9.119 -3.819 1.00 0.00 H new ATOM 0 HA SER A 88 8.547 11.089 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.273 11.541 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.275 10.754 -4.773 1.00 0.00 H new ATOM 0 HG SER A 88 11.214 13.055 -5.051 1.00 0.00 H new ATOM 1403 N GLU A 89 9.916 9.414 -7.126 1.00 0.00 N ATOM 1404 CA GLU A 89 10.384 8.307 -7.951 1.00 0.00 C ATOM 1405 C GLU A 89 11.769 7.845 -7.507 1.00 0.00 C ATOM 1406 O GLU A 89 12.274 8.272 -6.469 1.00 0.00 O ATOM 1407 CB GLU A 89 10.420 8.719 -9.424 1.00 0.00 C ATOM 1408 CG GLU A 89 9.181 9.476 -9.875 1.00 0.00 C ATOM 1409 CD GLU A 89 9.448 10.952 -10.095 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.923 11.618 -9.151 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.182 11.442 -11.212 1.00 0.00 O ATOM 0 H GLU A 89 9.823 10.300 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 89 9.687 7.478 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.298 9.341 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.534 7.827 -10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.808 9.036 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.396 9.360 -9.127 1.00 0.00 H new ATOM 1418 N SER A 90 12.376 6.969 -8.301 1.00 0.00 N ATOM 1419 CA SER A 90 13.701 6.444 -7.988 1.00 0.00 C ATOM 1420 C SER A 90 14.739 7.562 -7.981 1.00 0.00 C ATOM 1421 O SER A 90 14.460 8.688 -8.393 1.00 0.00 O ATOM 1422 CB SER A 90 14.099 5.369 -9.001 1.00 0.00 C ATOM 1423 OG SER A 90 13.220 5.365 -10.113 1.00 0.00 O ATOM 0 H SER A 90 11.972 6.608 -9.165 1.00 0.00 H new ATOM 0 HA SER A 90 13.664 5.999 -6.993 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.120 5.545 -9.341 1.00 0.00 H new ATOM 0 HB3 SER A 90 14.087 4.390 -8.521 1.00 0.00 H new ATOM 0 HG SER A 90 13.704 5.068 -10.912 1.00 0.00 H new ATOM 1429 N HIS A 91 15.940 7.242 -7.509 1.00 0.00 N ATOM 1430 CA HIS A 91 17.023 8.217 -7.448 1.00 0.00 C ATOM 1431 C HIS A 91 18.268 7.692 -8.155 1.00 0.00 C ATOM 1432 O HIS A 91 18.304 6.545 -8.600 1.00 0.00 O ATOM 1433 CB HIS A 91 17.352 8.554 -5.993 1.00 0.00 C ATOM 1434 CG HIS A 91 16.713 9.821 -5.512 1.00 0.00 C ATOM 1435 ND1 HIS A 91 16.034 9.914 -4.316 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.656 11.052 -6.073 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.584 11.147 -4.163 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.948 11.857 -5.215 1.00 0.00 N ATOM 0 H HIS A 91 16.188 6.315 -7.163 1.00 0.00 H new ATOM 0 HA HIS A 91 16.693 9.122 -7.957 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.030 7.730 -5.356 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.433 8.638 -5.884 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.087 11.346 -7.019 1.00 0.00 H new ATOM 0 HE1 HIS A 91 15.015 11.512 -3.321 1.00 0.00 H new ATOM 0 HE2 HIS A 91 15.737 12.844 -5.366 1.00 0.00 H new ATOM 1446 N HIS A 92 19.287 8.540 -8.257 1.00 0.00 N ATOM 1447 CA HIS A 92 20.534 8.161 -8.911 1.00 0.00 C ATOM 1448 C HIS A 92 21.723 8.867 -8.265 1.00 0.00 C ATOM 1449 O HIS A 92 22.771 8.263 -8.044 1.00 0.00 O ATOM 1450 CB HIS A 92 20.476 8.497 -10.401 1.00 0.00 C ATOM 1451 CG HIS A 92 20.324 7.294 -11.281 1.00 0.00 C ATOM 1452 ND1 HIS A 92 19.152 6.574 -11.374 1.00 0.00 N ATOM 1453 CD2 HIS A 92 21.204 6.687 -12.111 1.00 0.00 C ATOM 1454 CE1 HIS A 92 19.318 5.574 -12.222 1.00 0.00 C ATOM 1455 NE2 HIS A 92 20.555 5.621 -12.683 1.00 0.00 N ATOM 0 H HIS A 92 19.273 9.494 -7.895 1.00 0.00 H new ATOM 0 HA HIS A 92 20.664 7.085 -8.793 1.00 0.00 H new ATOM 0 HB2 HIS A 92 19.642 9.175 -10.580 1.00 0.00 H new ATOM 0 HB3 HIS A 92 21.385 9.029 -10.681 1.00 0.00 H new ATOM 0 HD1 HIS A 92 18.291 6.781 -10.867 1.00 0.00 H new ATOM 0 HD2 HIS A 92 22.226 6.986 -12.290 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.570 4.843 -12.492 1.00 0.00 H new ATOM 1463 N GLY A 93 21.550 10.151 -7.964 1.00 0.00 N ATOM 1464 CA GLY A 93 22.617 10.918 -7.347 1.00 0.00 C ATOM 1465 C GLY A 93 23.165 10.251 -6.101 1.00 0.00 C ATOM 1466 O GLY A 93 22.594 9.281 -5.606 1.00 0.00 O ATOM 0 H GLY A 93 20.691 10.673 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.424 11.056 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.246 11.910 -7.091 1.00 0.00 H new ATOM 1470 N GLY A 94 24.278 10.772 -5.594 1.00 0.00 N ATOM 1471 CA GLY A 94 24.886 10.206 -4.403 1.00 0.00 C ATOM 1472 C GLY A 94 25.111 8.712 -4.521 1.00 0.00 C ATOM 1473 O GLY A 94 25.898 8.260 -5.353 1.00 0.00 O ATOM 0 H GLY A 94 24.770 11.575 -5.986 1.00 0.00 H new ATOM 0 HA2 GLY A 94 25.839 10.700 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 94 24.248 10.407 -3.542 1.00 0.00 H new ATOM 1477 N SER A 95 24.420 7.943 -3.686 1.00 0.00 N ATOM 1478 CA SER A 95 24.553 6.491 -3.696 1.00 0.00 C ATOM 1479 C SER A 95 23.640 5.855 -2.653 1.00 0.00 C ATOM 1480 O SER A 95 23.272 6.472 -1.653 1.00 0.00 O ATOM 1481 CB SER A 95 26.005 6.089 -3.433 1.00 0.00 C ATOM 1482 OG SER A 95 26.632 5.638 -4.621 1.00 0.00 O ATOM 0 H SER A 95 23.762 8.301 -2.994 1.00 0.00 H new ATOM 0 HA SER A 95 24.257 6.130 -4.681 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.554 6.940 -3.029 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.037 5.302 -2.680 1.00 0.00 H new ATOM 0 HG SER A 95 26.611 6.351 -5.293 1.00 0.00 H new ATOM 1488 N PRO A 96 23.264 4.589 -2.890 1.00 0.00 N ATOM 1489 CA PRO A 96 22.390 3.840 -1.982 1.00 0.00 C ATOM 1490 C PRO A 96 23.080 3.492 -0.668 1.00 0.00 C ATOM 1491 O PRO A 96 24.307 3.524 -0.573 1.00 0.00 O ATOM 1492 CB PRO A 96 22.067 2.568 -2.770 1.00 0.00 C ATOM 1493 CG PRO A 96 23.214 2.402 -3.707 1.00 0.00 C ATOM 1494 CD PRO A 96 23.664 3.792 -4.062 1.00 0.00 C ATOM 0 HA PRO A 96 21.510 4.416 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.968 1.707 -2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.125 2.665 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 96 24.021 1.838 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.914 1.850 -4.597 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.740 3.836 -4.229 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.185 4.149 -4.974 1.00 0.00 H new ATOM 1502 N ILE A 97 22.284 3.160 0.343 1.00 0.00 N ATOM 1503 CA ILE A 97 22.820 2.805 1.651 1.00 0.00 C ATOM 1504 C ILE A 97 23.258 1.344 1.688 1.00 0.00 C ATOM 1505 O ILE A 97 22.890 0.553 0.819 1.00 0.00 O ATOM 1506 CB ILE A 97 21.787 3.047 2.767 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.673 2.000 2.697 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.210 4.450 2.660 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.898 0.816 3.610 1.00 0.00 C ATOM 0 H ILE A 97 21.266 3.130 0.281 1.00 0.00 H new ATOM 0 HA ILE A 97 23.685 3.446 1.822 1.00 0.00 H new ATOM 0 HB ILE A 97 22.287 2.954 3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.725 2.472 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.583 1.645 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.481 4.605 3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.012 5.182 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.722 4.570 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 97 20.069 0.115 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.829 0.319 3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.958 1.159 4.643 1.00 0.00 H new ATOM 1521 N HIS A 98 24.045 0.994 2.700 1.00 0.00 N ATOM 1522 CA HIS A 98 24.532 -0.373 2.852 1.00 0.00 C ATOM 1523 C HIS A 98 23.400 -1.311 3.261 1.00 0.00 C ATOM 1524 O HIS A 98 23.234 -1.619 4.441 1.00 0.00 O ATOM 1525 CB HIS A 98 25.654 -0.425 3.889 1.00 0.00 C ATOM 1526 CG HIS A 98 26.891 0.308 3.470 1.00 0.00 C ATOM 1527 ND1 HIS A 98 28.155 -0.048 3.891 1.00 0.00 N ATOM 1528 CD2 HIS A 98 27.054 1.381 2.662 1.00 0.00 C ATOM 1529 CE1 HIS A 98 29.042 0.775 3.361 1.00 0.00 C ATOM 1530 NE2 HIS A 98 28.399 1.652 2.611 1.00 0.00 N ATOM 0 H HIS A 98 24.359 1.637 3.427 1.00 0.00 H new ATOM 0 HA HIS A 98 24.923 -0.702 1.889 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.291 -0.003 4.826 1.00 0.00 H new ATOM 0 HB3 HIS A 98 25.908 -1.467 4.086 1.00 0.00 H new ATOM 0 HD2 HIS A 98 26.272 1.923 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 98 30.110 0.737 3.515 1.00 0.00 H new ATOM 0 HE2 HIS A 98 28.832 2.408 2.080 1.00 0.00 H new ATOM 1538 N TRP A 99 22.626 -1.759 2.280 1.00 0.00 N ATOM 1539 CA TRP A 99 21.509 -2.661 2.539 1.00 0.00 C ATOM 1540 C TRP A 99 22.006 -4.014 3.036 1.00 0.00 C ATOM 1541 O TRP A 99 23.208 -4.220 3.208 1.00 0.00 O ATOM 1542 CB TRP A 99 20.671 -2.845 1.273 1.00 0.00 C ATOM 1543 CG TRP A 99 20.055 -1.572 0.778 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.453 -0.834 -0.300 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.933 -0.886 1.343 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.646 0.269 -0.439 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.705 0.259 0.556 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.097 -1.130 2.436 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.677 1.158 0.830 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 17.077 -0.237 2.706 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.873 0.895 1.906 1.00 0.00 C ATOM 0 H TRP A 99 22.751 -1.513 1.298 1.00 0.00 H new ATOM 0 HA TRP A 99 20.887 -2.216 3.316 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.300 -3.265 0.488 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.881 -3.569 1.471 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.281 -1.081 -0.948 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.733 0.980 -1.165 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.245 -2.000 3.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.520 2.032 0.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.426 -0.415 3.549 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.066 1.573 2.143 1.00 0.00 H new ATOM 1562 N VAL A 100 21.075 -4.934 3.266 1.00 0.00 N ATOM 1563 CA VAL A 100 21.419 -6.268 3.742 1.00 0.00 C ATOM 1564 C VAL A 100 20.922 -7.340 2.780 1.00 0.00 C ATOM 1565 O VAL A 100 19.761 -7.748 2.833 1.00 0.00 O ATOM 1566 CB VAL A 100 20.829 -6.535 5.140 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.355 -7.847 5.700 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.143 -5.380 6.080 1.00 0.00 C ATOM 0 H VAL A 100 20.076 -4.780 3.130 1.00 0.00 H new ATOM 0 HA VAL A 100 22.507 -6.312 3.800 1.00 0.00 H new ATOM 0 HB VAL A 100 19.746 -6.615 5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.927 -8.018 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.074 -8.665 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.441 -7.800 5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.719 -5.585 7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.223 -5.266 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.712 -4.461 5.684 1.00 0.00 H new ATOM 1578 N LEU A 101 21.808 -7.794 1.900 1.00 0.00 N ATOM 1579 CA LEU A 101 21.460 -8.821 0.924 1.00 0.00 C ATOM 1580 C LEU A 101 22.091 -10.160 1.294 1.00 0.00 C ATOM 1581 O LEU A 101 23.118 -10.225 1.970 1.00 0.00 O ATOM 1582 CB LEU A 101 21.915 -8.399 -0.474 1.00 0.00 C ATOM 1583 CG LEU A 101 21.766 -6.914 -0.808 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.171 -6.649 -2.250 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.338 -6.452 -0.559 1.00 0.00 C ATOM 0 H LEU A 101 22.772 -7.467 1.842 1.00 0.00 H new ATOM 0 HA LEU A 101 20.376 -8.938 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.963 -8.674 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.350 -8.974 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 101 22.429 -6.346 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.059 -5.587 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.211 -6.942 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.534 -7.228 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.251 -5.393 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.655 -7.026 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.083 -6.606 0.490 1.00 0.00 H new ATOM 1597 N PRO A 102 21.465 -11.255 0.839 1.00 0.00 N ATOM 1598 CA PRO A 102 21.949 -12.613 1.107 1.00 0.00 C ATOM 1599 C PRO A 102 23.243 -12.924 0.363 1.00 0.00 C ATOM 1600 O PRO A 102 23.805 -12.062 -0.312 1.00 0.00 O ATOM 1601 CB PRO A 102 20.812 -13.502 0.597 1.00 0.00 C ATOM 1602 CG PRO A 102 20.121 -12.679 -0.435 1.00 0.00 C ATOM 1603 CD PRO A 102 20.236 -11.253 0.027 1.00 0.00 C ATOM 0 HA PRO A 102 22.184 -12.761 2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.195 -14.430 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.133 -13.778 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.584 -12.811 -1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.076 -12.974 -0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.311 -10.563 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.368 -10.949 0.612 1.00 0.00 H new ATOM 1611 N ALA A 103 23.710 -14.162 0.491 1.00 0.00 N ATOM 1612 CA ALA A 103 24.937 -14.587 -0.172 1.00 0.00 C ATOM 1613 C ALA A 103 24.661 -15.034 -1.603 1.00 0.00 C ATOM 1614 O ALA A 103 25.021 -16.143 -1.998 1.00 0.00 O ATOM 1615 CB ALA A 103 25.600 -15.708 0.615 1.00 0.00 C ATOM 0 H ALA A 103 23.258 -14.887 1.047 1.00 0.00 H new ATOM 0 HA ALA A 103 25.615 -13.734 -0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.515 -16.016 0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.841 -15.355 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.920 -16.557 0.683 1.00 0.00 H new ATOM 1621 N GLY A 104 24.019 -14.165 -2.377 1.00 0.00 N ATOM 1622 CA GLY A 104 23.705 -14.489 -3.756 1.00 0.00 C ATOM 1623 C GLY A 104 23.219 -13.285 -4.539 1.00 0.00 C ATOM 1624 O GLY A 104 23.522 -13.144 -5.724 1.00 0.00 O ATOM 0 H GLY A 104 23.710 -13.241 -2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.591 -14.900 -4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.941 -15.266 -3.778 1.00 0.00 H new ATOM 1628 N MET A 105 22.463 -12.416 -3.877 1.00 0.00 N ATOM 1629 CA MET A 105 21.935 -11.219 -4.519 1.00 0.00 C ATOM 1630 C MET A 105 22.993 -10.121 -4.578 1.00 0.00 C ATOM 1631 O MET A 105 23.871 -10.047 -3.719 1.00 0.00 O ATOM 1632 CB MET A 105 20.701 -10.714 -3.769 1.00 0.00 C ATOM 1633 CG MET A 105 19.454 -10.633 -4.635 1.00 0.00 C ATOM 1634 SD MET A 105 18.043 -9.933 -3.757 1.00 0.00 S ATOM 1635 CE MET A 105 18.465 -8.192 -3.772 1.00 0.00 C ATOM 0 H MET A 105 22.202 -12.519 -2.896 1.00 0.00 H new ATOM 0 HA MET A 105 21.650 -11.480 -5.538 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.504 -11.374 -2.924 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.914 -9.727 -3.360 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.667 -10.026 -5.515 1.00 0.00 H new ATOM 0 HG3 MET A 105 19.197 -11.631 -4.990 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.669 -7.620 -3.295 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.397 -8.039 -3.228 1.00 0.00 H new ATOM 0 HE3 MET A 105 18.586 -7.856 -4.802 1.00 0.00 H new ATOM 1645 N SER A 106 22.903 -9.272 -5.597 1.00 0.00 N ATOM 1646 CA SER A 106 23.855 -8.182 -5.770 1.00 0.00 C ATOM 1647 C SER A 106 23.177 -6.831 -5.563 1.00 0.00 C ATOM 1648 O SER A 106 22.055 -6.611 -6.018 1.00 0.00 O ATOM 1649 CB SER A 106 24.484 -8.241 -7.163 1.00 0.00 C ATOM 1650 OG SER A 106 25.624 -9.083 -7.173 1.00 0.00 O ATOM 0 H SER A 106 22.180 -9.318 -6.315 1.00 0.00 H new ATOM 0 HA SER A 106 24.639 -8.295 -5.021 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.751 -8.608 -7.881 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.767 -7.237 -7.481 1.00 0.00 H new ATOM 0 HG SER A 106 26.006 -9.105 -8.075 1.00 0.00 H new ATOM 1656 N ALA A 107 23.867 -5.929 -4.872 1.00 0.00 N ATOM 1657 CA ALA A 107 23.334 -4.599 -4.606 1.00 0.00 C ATOM 1658 C ALA A 107 23.101 -3.831 -5.902 1.00 0.00 C ATOM 1659 O ALA A 107 22.282 -2.913 -5.954 1.00 0.00 O ATOM 1660 CB ALA A 107 24.275 -3.826 -3.694 1.00 0.00 C ATOM 0 H ALA A 107 24.796 -6.096 -4.486 1.00 0.00 H new ATOM 0 HA ALA A 107 22.373 -4.714 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.864 -2.834 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.387 -4.360 -2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 107 25.249 -3.729 -4.174 1.00 0.00 H new ATOM 1666 N LYS A 108 23.827 -4.211 -6.948 1.00 0.00 N ATOM 1667 CA LYS A 108 23.699 -3.559 -8.246 1.00 0.00 C ATOM 1668 C LYS A 108 22.317 -3.803 -8.844 1.00 0.00 C ATOM 1669 O LYS A 108 21.837 -3.017 -9.661 1.00 0.00 O ATOM 1670 CB LYS A 108 24.778 -4.070 -9.204 1.00 0.00 C ATOM 1671 CG LYS A 108 24.682 -5.558 -9.491 1.00 0.00 C ATOM 1672 CD LYS A 108 24.530 -5.831 -10.978 1.00 0.00 C ATOM 1673 CE LYS A 108 24.293 -7.308 -11.252 1.00 0.00 C ATOM 1674 NZ LYS A 108 23.282 -7.518 -12.324 1.00 0.00 N ATOM 0 H LYS A 108 24.511 -4.968 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 108 23.828 -2.487 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.707 -3.522 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.759 -3.853 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.575 -6.060 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.832 -5.979 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.698 -5.248 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.427 -5.502 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.232 -7.779 -11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.959 -7.798 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.149 -8.537 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.378 -7.091 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 23.612 -7.072 -13.204 1.00 0.00 H new ATOM 1688 N MET A 109 21.682 -4.895 -8.430 1.00 0.00 N ATOM 1689 CA MET A 109 20.354 -5.239 -8.924 1.00 0.00 C ATOM 1690 C MET A 109 19.299 -4.302 -8.343 1.00 0.00 C ATOM 1691 O MET A 109 18.241 -4.098 -8.939 1.00 0.00 O ATOM 1692 CB MET A 109 20.015 -6.688 -8.571 1.00 0.00 C ATOM 1693 CG MET A 109 21.148 -7.663 -8.852 1.00 0.00 C ATOM 1694 SD MET A 109 20.569 -9.213 -9.567 1.00 0.00 S ATOM 1695 CE MET A 109 19.837 -9.995 -8.131 1.00 0.00 C ATOM 0 H MET A 109 22.065 -5.556 -7.754 1.00 0.00 H new ATOM 0 HA MET A 109 20.357 -5.128 -10.008 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.752 -6.744 -7.515 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.134 -6.994 -9.136 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.862 -7.198 -9.532 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.681 -7.872 -7.924 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.153 -10.780 -8.453 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.623 -10.429 -7.513 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.289 -9.252 -7.552 1.00 0.00 H new ATOM 1705 N LEU A 110 19.594 -3.736 -7.178 1.00 0.00 N ATOM 1706 CA LEU A 110 18.670 -2.821 -6.517 1.00 0.00 C ATOM 1707 C LEU A 110 18.547 -1.515 -7.295 1.00 0.00 C ATOM 1708 O LEU A 110 17.651 -0.711 -7.040 1.00 0.00 O ATOM 1709 CB LEU A 110 19.139 -2.536 -5.089 1.00 0.00 C ATOM 1710 CG LEU A 110 19.717 -3.725 -4.322 1.00 0.00 C ATOM 1711 CD1 LEU A 110 20.020 -3.336 -2.883 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.758 -4.906 -4.366 1.00 0.00 C ATOM 0 H LEU A 110 20.465 -3.894 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 110 17.689 -3.295 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.895 -1.751 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.296 -2.140 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 110 20.650 -4.022 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.431 -4.195 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.745 -2.522 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 110 19.102 -3.012 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 110 19.186 -5.743 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.809 -4.621 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.591 -5.201 -5.402 1.00 0.00 H new ATOM 1724 N GLY A 111 19.452 -1.312 -8.247 1.00 0.00 N ATOM 1725 CA GLY A 111 19.426 -0.102 -9.049 1.00 0.00 C ATOM 1726 C GLY A 111 19.625 1.149 -8.218 1.00 0.00 C ATOM 1727 O GLY A 111 20.704 1.376 -7.672 1.00 0.00 O ATOM 0 H GLY A 111 20.203 -1.963 -8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 111 20.205 -0.157 -9.809 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.473 -0.038 -9.574 1.00 0.00 H new ATOM 1731 N GLY A 112 18.581 1.967 -8.122 1.00 0.00 N ATOM 1732 CA GLY A 112 18.667 3.193 -7.351 1.00 0.00 C ATOM 1733 C GLY A 112 17.935 3.099 -6.027 1.00 0.00 C ATOM 1734 O GLY A 112 17.694 2.003 -5.519 1.00 0.00 O ATOM 0 H GLY A 112 17.677 1.802 -8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.715 3.430 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.252 4.015 -7.934 1.00 0.00 H new ATOM 1738 N VAL A 113 17.580 4.250 -5.465 1.00 0.00 N ATOM 1739 CA VAL A 113 16.872 4.292 -4.191 1.00 0.00 C ATOM 1740 C VAL A 113 15.558 5.056 -4.318 1.00 0.00 C ATOM 1741 O VAL A 113 15.452 6.006 -5.094 1.00 0.00 O ATOM 1742 CB VAL A 113 17.730 4.949 -3.094 1.00 0.00 C ATOM 1743 CG1 VAL A 113 17.001 4.923 -1.759 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.080 4.255 -2.987 1.00 0.00 C ATOM 0 H VAL A 113 17.771 5.166 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 113 16.664 3.260 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 113 17.903 5.990 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.623 5.391 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.061 5.468 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.796 3.890 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.674 4.732 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.930 3.204 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.605 4.331 -3.939 1.00 0.00 H new ATOM 1754 N PHE A 114 14.559 4.634 -3.550 1.00 0.00 N ATOM 1755 CA PHE A 114 13.251 5.278 -3.577 1.00 0.00 C ATOM 1756 C PHE A 114 13.034 6.121 -2.324 1.00 0.00 C ATOM 1757 O PHE A 114 13.734 5.959 -1.324 1.00 0.00 O ATOM 1758 CB PHE A 114 12.144 4.227 -3.697 1.00 0.00 C ATOM 1759 CG PHE A 114 11.782 3.898 -5.117 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.830 4.644 -5.793 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.393 2.843 -5.775 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.494 4.342 -7.099 1.00 0.00 C ATOM 1763 CE2 PHE A 114 12.062 2.537 -7.081 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.111 3.288 -7.745 1.00 0.00 C ATOM 0 H PHE A 114 14.630 3.850 -2.902 1.00 0.00 H new ATOM 0 HA PHE A 114 13.215 5.935 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.463 3.316 -3.191 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.255 4.586 -3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.345 5.470 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 114 13.137 2.253 -5.261 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.749 4.930 -7.615 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.546 1.712 -7.582 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.851 3.052 -8.766 1.00 0.00 H new ATOM 1774 N LYS A 115 12.059 7.021 -2.385 1.00 0.00 N ATOM 1775 CA LYS A 115 11.747 7.890 -1.257 1.00 0.00 C ATOM 1776 C LYS A 115 10.360 7.585 -0.702 1.00 0.00 C ATOM 1777 O LYS A 115 9.351 8.042 -1.241 1.00 0.00 O ATOM 1778 CB LYS A 115 11.827 9.359 -1.680 1.00 0.00 C ATOM 1779 CG LYS A 115 13.159 9.741 -2.302 1.00 0.00 C ATOM 1780 CD LYS A 115 14.186 10.102 -1.243 1.00 0.00 C ATOM 1781 CE LYS A 115 13.825 11.400 -0.536 1.00 0.00 C ATOM 1782 NZ LYS A 115 14.994 12.317 -0.430 1.00 0.00 N ATOM 0 H LYS A 115 11.470 7.168 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 115 12.482 7.703 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.029 9.567 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.648 9.989 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.532 8.912 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.018 10.586 -2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.256 9.296 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.168 10.199 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.021 11.898 -1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.446 11.177 0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.707 13.190 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.752 11.852 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.340 12.550 -1.383 1.00 0.00 H new ATOM 1796 N ILE A 116 10.316 6.812 0.378 1.00 0.00 N ATOM 1797 CA ILE A 116 9.052 6.448 1.006 1.00 0.00 C ATOM 1798 C ILE A 116 8.826 7.245 2.287 1.00 0.00 C ATOM 1799 O ILE A 116 9.725 7.373 3.117 1.00 0.00 O ATOM 1800 CB ILE A 116 8.998 4.945 1.334 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.247 4.525 2.112 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.864 4.128 0.058 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.195 3.100 2.616 1.00 0.00 C ATOM 0 H ILE A 116 11.141 6.426 0.836 1.00 0.00 H new ATOM 0 HA ILE A 116 8.265 6.683 0.290 1.00 0.00 H new ATOM 0 HB ILE A 116 8.124 4.756 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.121 4.643 1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.380 5.197 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.827 3.067 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.948 4.411 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.721 4.319 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.113 2.872 3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.341 2.981 3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.094 2.419 1.771 1.00 0.00 H new ATOM 1815 N ASP A 117 7.618 7.777 2.440 1.00 0.00 N ATOM 1816 CA ASP A 117 7.272 8.559 3.621 1.00 0.00 C ATOM 1817 C ASP A 117 6.366 7.761 4.555 1.00 0.00 C ATOM 1818 O ASP A 117 5.165 7.640 4.316 1.00 0.00 O ATOM 1819 CB ASP A 117 6.583 9.862 3.212 1.00 0.00 C ATOM 1820 CG ASP A 117 7.531 11.045 3.220 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.737 10.840 2.969 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.066 12.175 3.474 1.00 0.00 O ATOM 0 H ASP A 117 6.863 7.681 1.761 1.00 0.00 H new ATOM 0 HA ASP A 117 8.194 8.796 4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.158 9.747 2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.754 10.060 3.891 1.00 0.00 H new ATOM 1827 N TRP A 118 6.951 7.219 5.616 1.00 0.00 N ATOM 1828 CA TRP A 118 6.197 6.431 6.585 1.00 0.00 C ATOM 1829 C TRP A 118 5.058 7.250 7.184 1.00 0.00 C ATOM 1830 O TRP A 118 5.266 8.030 8.114 1.00 0.00 O ATOM 1831 CB TRP A 118 7.121 5.930 7.696 1.00 0.00 C ATOM 1832 CG TRP A 118 8.159 4.963 7.214 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.412 5.265 6.761 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.034 3.539 7.135 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.073 4.113 6.405 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.249 3.041 6.626 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.014 2.636 7.447 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.469 1.682 6.422 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.233 1.287 7.243 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.453 0.820 6.736 1.00 0.00 C ATOM 0 H TRP A 118 7.945 7.310 5.828 1.00 0.00 H new ATOM 0 HA TRP A 118 5.769 5.574 6.065 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.617 6.783 8.159 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.521 5.452 8.470 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.823 6.261 6.693 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.023 4.064 6.036 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.071 2.986 7.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.408 1.320 6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.451 0.581 7.478 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.594 -0.241 6.590 1.00 0.00 H new ATOM 1851 N ILE A 119 3.857 7.068 6.646 1.00 0.00 N ATOM 1852 CA ILE A 119 2.687 7.790 7.130 1.00 0.00 C ATOM 1853 C ILE A 119 2.294 7.326 8.528 1.00 0.00 C ATOM 1854 O ILE A 119 1.602 8.037 9.258 1.00 0.00 O ATOM 1855 CB ILE A 119 1.484 7.610 6.184 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.846 8.069 4.770 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.281 8.381 6.706 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.477 7.069 3.697 1.00 0.00 C ATOM 0 H ILE A 119 3.669 6.427 5.875 1.00 0.00 H new ATOM 0 HA ILE A 119 2.958 8.845 7.163 1.00 0.00 H new ATOM 0 HB ILE A 119 1.225 6.552 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.343 9.014 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.918 8.262 4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.561 8.244 6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.013 8.011 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.528 9.441 6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.763 7.461 2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.001 6.130 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.401 6.894 3.717 1.00 0.00 H new ATOM 1870 N CYS A 120 2.740 6.130 8.895 1.00 0.00 N ATOM 1871 CA CYS A 120 2.436 5.570 10.208 1.00 0.00 C ATOM 1872 C CYS A 120 3.710 5.125 10.917 1.00 0.00 C ATOM 1873 O CYS A 120 4.670 4.694 10.279 1.00 0.00 O ATOM 1874 CB CYS A 120 1.474 4.389 10.071 1.00 0.00 C ATOM 1875 SG CYS A 120 2.286 2.816 9.701 1.00 0.00 S ATOM 0 H CYS A 120 3.313 5.529 8.303 1.00 0.00 H new ATOM 0 HA CYS A 120 1.962 6.348 10.807 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.909 4.285 10.997 1.00 0.00 H new ATOM 0 HB3 CYS A 120 0.755 4.609 9.282 1.00 0.00 H new ATOM 0 HG CYS A 120 3.576 2.977 9.726 1.00 0.00 H new ATOM 1881 N ARG A 121 3.713 5.233 12.242 1.00 0.00 N ATOM 1882 CA ARG A 121 4.870 4.844 13.039 1.00 0.00 C ATOM 1883 C ARG A 121 4.526 3.682 13.965 1.00 0.00 C ATOM 1884 O ARG A 121 5.062 3.575 15.068 1.00 0.00 O ATOM 1885 CB ARG A 121 5.373 6.033 13.860 1.00 0.00 C ATOM 1886 CG ARG A 121 6.875 6.246 13.766 1.00 0.00 C ATOM 1887 CD ARG A 121 7.374 7.183 14.854 1.00 0.00 C ATOM 1888 NE ARG A 121 8.256 6.504 15.800 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.512 6.171 15.524 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.032 6.454 14.338 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.252 5.555 16.438 1.00 0.00 N ATOM 0 H ARG A 121 2.926 5.587 12.786 1.00 0.00 H new ATOM 0 HA ARG A 121 5.658 4.522 12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 121 4.865 6.937 13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.100 5.884 14.905 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.385 5.286 13.848 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.125 6.657 12.788 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.906 8.018 14.397 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.522 7.603 15.390 1.00 0.00 H new ATOM 0 HE ARG A 121 7.887 6.273 16.723 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.467 6.929 13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.997 6.197 14.130 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.856 5.337 17.352 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.216 5.299 16.226 1.00 0.00 H new ATOM 1905 N ARG A 122 3.630 2.813 13.509 1.00 0.00 N ATOM 1906 CA ARG A 122 3.214 1.660 14.297 1.00 0.00 C ATOM 1907 C ARG A 122 3.063 0.424 13.414 1.00 0.00 C ATOM 1908 O ARG A 122 3.464 0.429 12.251 1.00 0.00 O ATOM 1909 CB ARG A 122 1.893 1.953 15.011 1.00 0.00 C ATOM 1910 CG ARG A 122 1.862 3.306 15.702 1.00 0.00 C ATOM 1911 CD ARG A 122 2.817 3.351 16.884 1.00 0.00 C ATOM 1912 NE ARG A 122 2.110 3.501 18.154 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.696 3.896 19.279 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.991 4.179 19.292 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.985 4.008 20.394 1.00 0.00 N ATOM 0 H ARG A 122 3.178 2.886 12.597 1.00 0.00 H new ATOM 0 HA ARG A 122 3.986 1.463 15.041 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.080 1.906 14.287 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.708 1.173 15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.128 4.086 14.989 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.849 3.518 16.043 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.411 2.437 16.905 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.513 4.180 16.756 1.00 0.00 H new ATOM 0 HE ARG A 122 1.112 3.291 18.178 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.540 4.094 18.437 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.438 4.482 20.157 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.988 3.791 20.387 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.435 4.311 21.258 1.00 0.00 H new ATOM 1929 N GLU A 123 2.484 -0.632 13.977 1.00 0.00 N ATOM 1930 CA GLU A 123 2.283 -1.875 13.241 1.00 0.00 C ATOM 1931 C GLU A 123 0.803 -2.243 13.189 1.00 0.00 C ATOM 1932 O GLU A 123 -0.058 -1.459 13.591 1.00 0.00 O ATOM 1933 CB GLU A 123 3.080 -3.011 13.886 1.00 0.00 C ATOM 1934 CG GLU A 123 4.563 -2.712 14.023 1.00 0.00 C ATOM 1935 CD GLU A 123 5.053 -2.834 15.453 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.711 -1.959 16.275 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.780 -3.806 15.749 1.00 0.00 O ATOM 0 H GLU A 123 2.146 -0.652 14.939 1.00 0.00 H new ATOM 0 HA GLU A 123 2.639 -1.725 12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.667 -3.218 14.873 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.954 -3.916 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.128 -3.396 13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.762 -1.704 13.660 1.00 0.00 H new ATOM 1944 N LEU A 124 0.514 -3.439 12.690 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.862 -3.913 12.584 1.00 0.00 C ATOM 1946 C LEU A 124 -0.908 -5.434 12.488 1.00 0.00 C ATOM 1947 O LEU A 124 -0.367 -6.040 11.563 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.542 -3.293 11.362 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.071 -3.339 11.349 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.559 -4.768 11.171 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.633 -2.737 12.628 1.00 0.00 C ATOM 0 H LEU A 124 1.214 -4.099 12.352 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.396 -3.608 13.484 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.229 -2.252 11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.176 -3.801 10.470 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.427 -2.747 10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.649 -4.782 11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.185 -5.165 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.193 -5.382 11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.722 -2.778 12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.269 -3.302 13.486 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.311 -1.699 12.714 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.572 -6.068 13.466 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.708 -7.527 13.514 1.00 0.00 C ATOM 1965 C PRO A 125 -2.621 -8.060 12.415 1.00 0.00 C ATOM 1966 O PRO A 125 -3.711 -7.535 12.190 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.325 -7.781 14.891 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.044 -6.519 15.223 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.242 -5.410 14.601 1.00 0.00 C ATOM 0 HA PRO A 125 -0.754 -8.031 13.360 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.007 -8.631 14.868 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.559 -8.007 15.633 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.060 -6.534 14.829 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.122 -6.386 16.302 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.879 -4.590 14.271 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.522 -4.991 15.304 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.168 -9.107 11.732 1.00 0.00 N ATOM 1978 CA PHE A 126 -2.945 -9.711 10.656 1.00 0.00 C ATOM 1979 C PHE A 126 -4.352 -10.063 11.131 1.00 0.00 C ATOM 1980 O PHE A 126 -5.288 -10.139 10.334 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.242 -10.966 10.134 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.442 -10.730 8.885 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.069 -10.368 7.703 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.064 -10.872 8.891 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.336 -10.149 6.552 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.674 -10.654 7.743 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.037 -10.294 6.572 1.00 0.00 C ATOM 0 H PHE A 126 -1.268 -9.554 11.905 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.025 -8.984 9.848 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.582 -11.353 10.911 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.988 -11.736 9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.143 -10.256 7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.439 -11.156 9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.836 -9.865 5.638 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.748 -10.765 7.762 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.612 -10.126 5.673 1.00 0.00 H new ATOM 1997 N THR A 127 -4.493 -10.276 12.435 1.00 0.00 N ATOM 1998 CA THR A 127 -5.784 -10.621 13.017 1.00 0.00 C ATOM 1999 C THR A 127 -6.846 -9.592 12.648 1.00 0.00 C ATOM 2000 O THR A 127 -8.032 -9.912 12.561 1.00 0.00 O ATOM 2001 CB THR A 127 -5.698 -10.727 14.552 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.032 -11.938 14.923 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.086 -10.693 15.175 1.00 0.00 C ATOM 0 H THR A 127 -3.729 -10.216 13.108 1.00 0.00 H new ATOM 0 HA THR A 127 -6.066 -11.592 12.609 1.00 0.00 H new ATOM 0 HB THR A 127 -5.130 -9.873 14.922 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.980 -11.997 15.900 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.000 -10.769 16.259 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.579 -9.756 14.915 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.675 -11.529 14.798 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.414 -8.354 12.432 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.328 -7.277 12.070 1.00 0.00 C ATOM 2013 C LYS A 128 -7.572 -7.253 10.565 1.00 0.00 C ATOM 2014 O LYS A 128 -8.634 -6.835 10.105 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.765 -5.929 12.528 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.541 -5.841 14.027 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.594 -4.977 14.699 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.996 -3.683 15.232 1.00 0.00 C ATOM 2019 NZ LYS A 128 -5.969 -3.937 16.280 1.00 0.00 N ATOM 0 H LYS A 128 -5.436 -8.072 12.501 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.279 -7.457 12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.820 -5.747 12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.449 -5.137 12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.561 -6.842 14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.551 -5.429 14.224 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.386 -4.747 13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.053 -5.531 15.518 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.546 -3.125 14.410 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.789 -3.059 15.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.929 -3.127 16.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.220 -4.795 16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.040 -4.067 15.831 1.00 0.00 H new ATOM 2033 N SER A 129 -6.581 -7.705 9.802 1.00 0.00 N ATOM 2034 CA SER A 129 -6.688 -7.733 8.348 1.00 0.00 C ATOM 2035 C SER A 129 -7.286 -9.054 7.873 1.00 0.00 C ATOM 2036 O SER A 129 -7.551 -9.236 6.685 1.00 0.00 O ATOM 2037 CB SER A 129 -5.313 -7.524 7.710 1.00 0.00 C ATOM 2038 OG SER A 129 -4.764 -6.272 8.082 1.00 0.00 O ATOM 0 H SER A 129 -5.696 -8.057 10.167 1.00 0.00 H new ATOM 0 HA SER A 129 -7.350 -6.923 8.041 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.641 -8.325 8.017 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.400 -7.579 6.625 1.00 0.00 H new ATOM 0 HG SER A 129 -3.787 -6.311 8.018 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.496 -9.973 8.810 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.064 -11.276 8.489 1.00 0.00 C ATOM 2046 C ALA A 130 -9.557 -11.168 8.199 1.00 0.00 C ATOM 2047 O ALA A 130 -10.387 -11.616 8.990 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.815 -12.255 9.626 1.00 0.00 C ATOM 0 H ALA A 130 -7.281 -9.839 9.798 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.572 -11.647 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.245 -13.224 9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.742 -12.364 9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.280 -11.880 10.538 1.00 0.00 H new ATOM 2054 N HIS A 131 -9.892 -10.569 7.060 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.286 -10.402 6.665 1.00 0.00 C ATOM 2056 C HIS A 131 -11.387 -9.829 5.255 1.00 0.00 C ATOM 2057 O HIS A 131 -12.290 -10.178 4.495 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.011 -9.488 7.653 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.603 -8.051 7.551 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.432 -7.561 8.088 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.217 -6.996 6.966 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.343 -6.266 7.840 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.414 -5.899 7.160 1.00 0.00 N ATOM 0 H HIS A 131 -9.217 -10.191 6.395 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.760 -11.383 6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.085 -9.565 7.485 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.821 -9.840 8.667 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.741 -8.112 8.598 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.162 -7.014 6.444 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.533 -5.619 8.142 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.455 -8.946 4.913 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.439 -8.323 3.594 1.00 0.00 C ATOM 2073 C LEU A 132 -10.280 -9.371 2.498 1.00 0.00 C ATOM 2074 O LEU A 132 -9.794 -10.476 2.746 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.305 -7.299 3.506 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.449 -6.061 4.391 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.319 -5.079 4.121 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.799 -5.397 4.166 1.00 0.00 C ATOM 0 H LEU A 132 -9.701 -8.645 5.531 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.392 -7.814 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.371 -7.798 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.217 -6.972 2.470 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.391 -6.375 5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.437 -4.204 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.363 -5.557 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.346 -4.772 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.883 -4.518 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.887 -5.097 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.595 -6.100 4.410 1.00 0.00 H new ATOM 2090 N THR A 133 -10.690 -9.018 1.284 1.00 0.00 N ATOM 2091 CA THR A 133 -10.592 -9.928 0.150 1.00 0.00 C ATOM 2092 C THR A 133 -10.259 -9.174 -1.133 1.00 0.00 C ATOM 2093 O THR A 133 -11.026 -8.324 -1.581 1.00 0.00 O ATOM 2094 CB THR A 133 -11.901 -10.713 -0.056 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.009 -9.809 -0.127 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.121 -11.704 1.077 1.00 0.00 C ATOM 0 H THR A 133 -11.093 -8.108 1.061 1.00 0.00 H new ATOM 0 HA THR A 133 -9.788 -10.629 0.376 1.00 0.00 H new ATOM 0 HB THR A 133 -11.824 -11.266 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.741 -9.001 -0.612 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.051 -12.247 0.910 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.290 -12.409 1.110 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.179 -11.167 2.024 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.109 -9.492 -1.719 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.674 -8.843 -2.951 1.00 0.00 C ATOM 2106 C ASN A 134 -9.174 -9.608 -4.173 1.00 0.00 C ATOM 2107 O ASN A 134 -8.682 -10.686 -4.505 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.148 -8.742 -2.987 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.634 -8.229 -4.319 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -6.594 -8.963 -5.306 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.238 -6.962 -4.351 1.00 0.00 N ATOM 0 H ASN A 134 -8.462 -10.195 -1.361 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.098 -7.839 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.812 -8.078 -2.191 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.717 -9.723 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.883 -6.560 -5.219 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.289 -6.390 -3.508 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.174 -9.037 -4.860 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.762 -9.646 -6.057 1.00 0.00 C ATOM 2120 C PRO A 135 -9.806 -9.628 -7.245 1.00 0.00 C ATOM 2121 O PRO A 135 -10.078 -10.235 -8.281 1.00 0.00 O ATOM 2122 CB PRO A 135 -11.983 -8.767 -6.339 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.650 -7.449 -5.730 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.809 -7.752 -4.521 1.00 0.00 C ATOM 0 HA PRO A 135 -11.004 -10.698 -5.903 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.165 -8.674 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.886 -9.190 -5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.107 -6.819 -6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.554 -6.909 -5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.068 -6.973 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.416 -7.829 -3.619 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.687 -8.930 -7.087 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.691 -8.835 -8.148 1.00 0.00 C ATOM 2134 C TRP A 136 -6.731 -10.018 -8.101 1.00 0.00 C ATOM 2135 O TRP A 136 -5.514 -9.841 -8.070 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.911 -7.525 -8.026 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.743 -6.310 -8.305 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.093 -6.270 -8.509 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.279 -4.959 -8.411 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.496 -4.976 -8.737 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.403 -4.153 -8.681 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.025 -4.352 -8.303 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.307 -2.774 -8.844 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.932 -2.983 -8.465 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.067 -2.206 -8.733 1.00 0.00 C ATOM 0 H TRP A 136 -8.447 -8.422 -6.236 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.213 -8.852 -9.105 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.496 -7.450 -7.021 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.069 -7.546 -8.717 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.748 -7.129 -8.493 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.454 -4.677 -8.919 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.144 -4.942 -8.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.180 -2.173 -9.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.968 -2.503 -8.384 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.961 -1.138 -8.854 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.287 -11.226 -8.098 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.479 -12.439 -8.055 1.00 0.00 C ATOM 2158 C ASN A 137 -7.363 -13.682 -8.072 1.00 0.00 C ATOM 2159 O ASN A 137 -7.323 -14.471 -9.016 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.595 -12.444 -6.805 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.193 -12.945 -7.091 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -3.922 -13.488 -8.162 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.293 -12.765 -6.131 1.00 0.00 N ATOM 0 H ASN A 137 -8.293 -11.390 -8.125 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.844 -12.455 -8.941 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.541 -11.435 -6.397 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.054 -13.072 -6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.333 -13.082 -6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.562 -12.310 -5.259 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.160 -13.850 -7.021 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.053 -14.997 -6.916 1.00 0.00 C ATOM 2172 C GLU A 138 -9.904 -14.910 -5.652 1.00 0.00 C ATOM 2173 O GLU A 138 -10.200 -15.924 -5.018 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.249 -16.299 -6.914 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.171 -16.347 -5.844 1.00 0.00 C ATOM 2176 CD GLU A 138 -6.771 -17.764 -5.482 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -6.638 -18.598 -6.402 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.592 -18.040 -4.277 1.00 0.00 O ATOM 0 H GLU A 138 -8.205 -13.206 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.716 -14.989 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.931 -17.137 -6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.785 -16.431 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.293 -15.804 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.528 -15.835 -4.951 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.294 -13.692 -5.291 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.111 -13.471 -4.103 1.00 0.00 C ATOM 2187 C HIS A 139 -10.360 -13.889 -2.842 1.00 0.00 C ATOM 2188 O HIS A 139 -10.967 -14.143 -1.801 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.424 -14.247 -4.210 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.605 -13.384 -4.531 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.507 -12.210 -5.247 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -14.917 -13.531 -4.230 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.707 -11.671 -5.372 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.580 -12.454 -4.763 1.00 0.00 N ATOM 0 H HIS A 139 -10.058 -12.843 -5.804 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.332 -12.406 -4.037 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.323 -15.012 -4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.608 -14.765 -3.269 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.359 -14.344 -3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.935 -10.748 -5.884 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.584 -12.285 -4.699 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.037 -13.959 -2.943 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.203 -14.346 -1.811 1.00 0.00 C ATOM 2204 C LYS A 140 -8.031 -13.183 -0.839 1.00 0.00 C ATOM 2205 O LYS A 140 -8.157 -12.013 -1.204 1.00 0.00 O ATOM 2206 CB LYS A 140 -6.833 -14.821 -2.301 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.134 -13.828 -3.212 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.661 -14.162 -3.375 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.449 -15.258 -4.409 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.031 -15.712 -4.454 1.00 0.00 N ATOM 0 H LYS A 140 -8.519 -13.753 -3.797 1.00 0.00 H new ATOM 0 HA LYS A 140 -8.700 -15.163 -1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.197 -15.020 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.954 -15.765 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.618 -13.826 -4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.237 -12.823 -2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.115 -13.267 -3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.251 -14.480 -2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.094 -16.105 -4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.744 -14.892 -5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.921 -16.435 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.414 -14.902 -4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.767 -16.117 -3.533 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.737 -13.508 0.428 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.540 -12.504 1.478 1.00 0.00 C ATOM 2226 C PRO A 141 -6.256 -11.704 1.281 1.00 0.00 C ATOM 2227 O PRO A 141 -5.430 -12.036 0.431 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.458 -13.340 2.758 1.00 0.00 C ATOM 2229 CG PRO A 141 -6.990 -14.680 2.305 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.573 -14.881 0.934 1.00 0.00 C ATOM 0 HA PRO A 141 -8.339 -11.762 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.765 -12.900 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.428 -13.405 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.901 -14.724 2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.322 -15.461 2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -6.910 -15.467 0.298 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.525 -15.410 0.976 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.095 -10.649 2.074 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.911 -9.803 1.988 1.00 0.00 C ATOM 2240 C VAL A 142 -3.679 -10.526 2.521 1.00 0.00 C ATOM 2241 O VAL A 142 -2.551 -10.232 2.122 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.101 -8.490 2.771 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.183 -8.766 4.265 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.974 -7.517 2.461 1.00 0.00 C ATOM 0 H VAL A 142 -6.769 -10.360 2.783 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.764 -9.570 0.933 1.00 0.00 H new ATOM 0 HB VAL A 142 -6.040 -8.034 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.317 -7.827 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.028 -9.424 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.262 -9.246 4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.124 -6.595 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.020 -7.963 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.968 -7.295 1.394 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.901 -11.474 3.425 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.810 -12.242 4.012 1.00 0.00 C ATOM 2256 C LYS A 143 -2.014 -12.971 2.934 1.00 0.00 C ATOM 2257 O LYS A 143 -0.856 -13.334 3.142 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.356 -13.250 5.026 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.323 -14.254 4.425 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.163 -14.930 5.495 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.651 -16.297 5.041 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.937 -16.672 5.692 1.00 0.00 N ATOM 0 H LYS A 143 -4.827 -11.729 3.767 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.144 -11.546 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.522 -13.787 5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.858 -12.710 5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.976 -13.750 3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.766 -15.008 3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.575 -15.037 6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.018 -14.300 5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.779 -16.296 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.895 -17.047 5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.236 -17.610 5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.809 -16.698 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.666 -15.970 5.451 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.643 -13.180 1.782 1.00 0.00 N ATOM 2277 CA ILE A 144 -1.992 -13.863 0.670 1.00 0.00 C ATOM 2278 C ILE A 144 -1.599 -12.878 -0.426 1.00 0.00 C ATOM 2279 O ILE A 144 -2.424 -12.094 -0.895 1.00 0.00 O ATOM 2280 CB ILE A 144 -2.901 -14.949 0.067 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.479 -15.833 1.174 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.128 -15.789 -0.939 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.421 -16.902 0.664 1.00 0.00 C ATOM 0 H ILE A 144 -3.602 -12.887 1.594 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.094 -14.334 1.071 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.727 -14.463 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.660 -16.309 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.009 -15.205 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.785 -16.552 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.760 -15.149 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.285 -16.268 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.792 -17.490 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.260 -16.433 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.890 -17.554 -0.030 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.334 -12.925 -0.832 1.00 0.00 N ATOM 2296 CA GLY A 145 0.146 -12.033 -1.871 1.00 0.00 C ATOM 2297 C GLY A 145 1.549 -12.378 -2.329 1.00 0.00 C ATOM 2298 O GLY A 145 2.117 -13.385 -1.905 1.00 0.00 O ATOM 0 H GLY A 145 0.367 -13.565 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.532 -12.075 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.130 -11.008 -1.501 1.00 0.00 H new ATOM 2302 N ARG A 146 2.108 -11.543 -3.198 1.00 0.00 N ATOM 2303 CA ARG A 146 3.453 -11.766 -3.715 1.00 0.00 C ATOM 2304 C ARG A 146 4.322 -10.526 -3.524 1.00 0.00 C ATOM 2305 O ARG A 146 3.938 -9.589 -2.824 1.00 0.00 O ATOM 2306 CB ARG A 146 3.396 -12.138 -5.198 1.00 0.00 C ATOM 2307 CG ARG A 146 2.438 -13.278 -5.504 1.00 0.00 C ATOM 2308 CD ARG A 146 2.245 -13.457 -7.001 1.00 0.00 C ATOM 2309 NE ARG A 146 2.502 -14.830 -7.426 1.00 0.00 N ATOM 2310 CZ ARG A 146 2.631 -15.195 -8.697 1.00 0.00 C ATOM 2311 NH1 ARG A 146 2.528 -14.293 -9.662 1.00 0.00 N ATOM 2312 NH2 ARG A 146 2.863 -16.465 -9.003 1.00 0.00 N ATOM 0 H ARG A 146 1.651 -10.706 -3.559 1.00 0.00 H new ATOM 0 HA ARG A 146 3.898 -12.590 -3.157 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.099 -11.261 -5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.396 -12.415 -5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.821 -14.203 -5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.475 -13.082 -5.033 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.226 -13.179 -7.271 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.912 -12.781 -7.536 1.00 0.00 H new ATOM 0 HE ARG A 146 2.587 -15.549 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.349 -13.316 -9.430 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.627 -14.576 -10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.942 -17.162 -8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.962 -16.745 -9.979 1.00 0.00 H new ATOM 2326 N ASP A 147 5.494 -10.530 -4.149 1.00 0.00 N ATOM 2327 CA ASP A 147 6.418 -9.406 -4.048 1.00 0.00 C ATOM 2328 C ASP A 147 6.512 -8.660 -5.375 1.00 0.00 C ATOM 2329 O ASP A 147 7.252 -9.060 -6.273 1.00 0.00 O ATOM 2330 CB ASP A 147 7.804 -9.894 -3.624 1.00 0.00 C ATOM 2331 CG ASP A 147 8.057 -11.335 -4.022 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.540 -11.562 -5.151 1.00 0.00 O ATOM 2333 OD2 ASP A 147 7.774 -12.234 -3.204 1.00 0.00 O ATOM 0 H ASP A 147 5.827 -11.299 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 147 6.036 -8.720 -3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.564 -9.257 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.906 -9.795 -2.543 1.00 0.00 H new ATOM 2338 N GLY A 148 5.756 -7.572 -5.492 1.00 0.00 N ATOM 2339 CA GLY A 148 5.768 -6.788 -6.713 1.00 0.00 C ATOM 2340 C GLY A 148 4.398 -6.694 -7.356 1.00 0.00 C ATOM 2341 O GLY A 148 4.280 -6.349 -8.531 1.00 0.00 O ATOM 0 H GLY A 148 5.136 -7.220 -4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.132 -5.784 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.468 -7.233 -7.420 1.00 0.00 H new ATOM 2345 N GLN A 149 3.362 -7.004 -6.583 1.00 0.00 N ATOM 2346 CA GLN A 149 1.994 -6.955 -7.086 1.00 0.00 C ATOM 2347 C GLN A 149 1.251 -5.747 -6.525 1.00 0.00 C ATOM 2348 O GLN A 149 1.666 -5.160 -5.526 1.00 0.00 O ATOM 2349 CB GLN A 149 1.248 -8.240 -6.723 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.031 -8.447 -7.518 1.00 0.00 C ATOM 2351 CD GLN A 149 0.202 -8.417 -9.016 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -0.637 -7.675 -9.730 1.00 0.00 O flip ATOM 2353 NE2 GLN A 149 1.125 -9.052 -9.526 1.00 0.00 N flip ATOM 0 H GLN A 149 3.444 -7.291 -5.608 1.00 0.00 H new ATOM 0 HA GLN A 149 2.036 -6.862 -8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.909 -9.092 -6.885 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.006 -8.222 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.475 -9.404 -7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.750 -7.673 -7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.746 -9.609 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.269 -9.021 -10.535 1.00 0.00 H new ATOM 2362 N GLU A 150 0.150 -5.381 -7.175 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.650 -4.241 -6.740 1.00 0.00 C ATOM 2364 C GLU A 150 -1.903 -4.706 -6.004 1.00 0.00 C ATOM 2365 O GLU A 150 -2.412 -5.799 -6.252 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.040 -3.377 -7.941 1.00 0.00 C ATOM 2367 CG GLU A 150 -1.725 -4.154 -9.053 1.00 0.00 C ATOM 2368 CD GLU A 150 -0.741 -4.744 -10.044 1.00 0.00 C ATOM 2369 OE1 GLU A 150 0.480 -4.624 -9.812 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.192 -5.326 -11.053 1.00 0.00 O ATOM 0 H GLU A 150 -0.208 -5.856 -8.003 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.047 -3.646 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.703 -2.580 -7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -0.145 -2.900 -8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.321 -4.956 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.415 -3.495 -9.580 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.395 -3.867 -5.099 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.589 -4.190 -4.328 1.00 0.00 C ATOM 2379 C ILE A 151 -4.739 -3.250 -4.674 1.00 0.00 C ATOM 2380 O ILE A 151 -4.526 -2.072 -4.957 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.318 -4.116 -2.813 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.151 -5.031 -2.436 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.568 -4.493 -2.032 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.713 -4.888 -0.996 1.00 0.00 C ATOM 0 H ILE A 151 -1.985 -2.959 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.867 -5.211 -4.590 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.049 -3.091 -2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.438 -6.067 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.305 -4.815 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.360 -4.436 -0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.375 -3.804 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.865 -5.509 -2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.883 -5.566 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.395 -3.862 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.545 -5.133 -0.336 1.00 0.00 H new ATOM 2396 N GLU A 152 -5.958 -3.780 -4.647 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.141 -2.988 -4.957 1.00 0.00 C ATOM 2398 C GLU A 152 -7.208 -1.742 -4.079 1.00 0.00 C ATOM 2399 O GLU A 152 -6.385 -1.557 -3.180 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.408 -3.826 -4.769 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.512 -3.490 -5.757 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.801 -3.079 -5.072 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.255 -3.814 -4.170 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.357 -2.022 -5.439 1.00 0.00 O ATOM 0 H GLU A 152 -6.151 -4.754 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.073 -2.674 -5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.153 -4.881 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.782 -3.681 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.178 -2.683 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.702 -4.355 -6.392 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.191 -0.889 -4.344 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.366 0.340 -3.579 1.00 0.00 C ATOM 2413 C LEU A 153 -8.991 0.050 -2.218 1.00 0.00 C ATOM 2414 O LEU A 153 -8.415 0.373 -1.179 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.240 1.327 -4.354 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.897 2.807 -4.181 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.049 3.224 -2.726 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.485 3.089 -4.674 1.00 0.00 C ATOM 0 H LEU A 153 -8.880 -1.026 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.383 0.783 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.178 1.082 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.277 1.177 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.593 3.394 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.801 4.280 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.078 3.060 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.377 2.631 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.258 4.147 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.774 2.492 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.410 2.830 -5.730 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.171 -0.562 -2.233 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.872 -0.897 -0.999 1.00 0.00 C ATOM 2432 C GLU A 154 -9.960 -1.663 -0.045 1.00 0.00 C ATOM 2433 O GLU A 154 -9.850 -1.321 1.134 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.120 -1.727 -1.305 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.212 -0.946 -2.017 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.865 -1.740 -3.132 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.035 -2.966 -2.967 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.206 -1.134 -4.170 1.00 0.00 O ATOM 0 H GLU A 154 -10.661 -0.836 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.172 0.034 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.836 -2.581 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.519 -2.125 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.972 -0.650 -1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.789 -0.030 -2.428 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.309 -2.698 -0.562 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.407 -3.514 0.243 1.00 0.00 C ATOM 2447 C CYS A 155 -7.389 -2.642 0.971 1.00 0.00 C ATOM 2448 O CYS A 155 -7.396 -2.553 2.198 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.686 -4.535 -0.637 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.714 -5.750 0.284 1.00 0.00 S ATOM 0 H CYS A 155 -9.389 -2.993 -1.535 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.002 -4.044 0.987 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.424 -5.060 -1.244 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.027 -4.005 -1.325 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.145 -6.571 -0.548 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.511 -2.001 0.204 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.497 -1.146 0.793 1.00 0.00 C ATOM 2458 C GLY A 156 -6.084 -0.120 1.742 1.00 0.00 C ATOM 2459 O GLY A 156 -5.572 0.085 2.843 1.00 0.00 O ATOM 0 H GLY A 156 -6.484 -2.059 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.774 -1.761 1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.953 -0.633 -0.000 1.00 0.00 H new ATOM 2463 N THR A 157 -7.162 0.531 1.315 1.00 0.00 N ATOM 2464 CA THR A 157 -7.817 1.544 2.132 1.00 0.00 C ATOM 2465 C THR A 157 -8.109 1.016 3.532 1.00 0.00 C ATOM 2466 O THR A 157 -7.532 1.484 4.513 1.00 0.00 O ATOM 2467 CB THR A 157 -9.135 2.018 1.490 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.882 2.538 0.180 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.800 3.085 2.345 1.00 0.00 C ATOM 0 H THR A 157 -7.600 0.374 0.407 1.00 0.00 H new ATOM 0 HA THR A 157 -7.130 2.388 2.200 1.00 0.00 H new ATOM 0 HB THR A 157 -9.807 1.163 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.925 1.810 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.729 3.404 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.018 2.677 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.131 3.940 2.445 1.00 0.00 H new ATOM 2477 N GLN A 158 -9.007 0.040 3.617 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.374 -0.550 4.899 1.00 0.00 C ATOM 2479 C GLN A 158 -8.132 -0.955 5.687 1.00 0.00 C ATOM 2480 O GLN A 158 -8.000 -0.630 6.868 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.275 -1.767 4.684 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.469 -1.489 3.784 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.791 -1.613 4.514 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.931 -2.413 5.440 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.772 -0.819 4.101 1.00 0.00 N ATOM 0 H GLN A 158 -9.494 -0.359 2.814 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.918 0.200 5.474 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.684 -2.574 4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.634 -2.118 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.380 -0.485 3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.456 -2.184 2.944 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.613 -0.171 3.330 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.685 -0.858 4.555 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.225 -1.667 5.028 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.993 -2.117 5.667 1.00 0.00 C ATOM 2496 C LEU A 159 -5.276 -0.955 6.346 1.00 0.00 C ATOM 2497 O LEU A 159 -4.708 -1.110 7.428 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.070 -2.769 4.637 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.330 -4.025 5.098 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.668 -3.790 6.447 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.283 -5.209 5.169 1.00 0.00 C ATOM 0 H LEU A 159 -7.319 -1.945 4.051 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.255 -2.852 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.662 -3.023 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.332 -2.032 4.322 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.552 -4.253 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.146 -4.695 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.955 -2.970 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.428 -3.537 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.739 -6.094 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.083 -4.990 5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.710 -5.392 4.183 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.308 0.209 5.706 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.662 1.398 6.250 1.00 0.00 C ATOM 2515 C CYS A 160 -5.407 1.908 7.479 1.00 0.00 C ATOM 2516 O CYS A 160 -4.802 2.179 8.517 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.594 2.497 5.188 1.00 0.00 C ATOM 2518 SG CYS A 160 -4.027 4.095 5.814 1.00 0.00 S ATOM 0 H CYS A 160 -5.774 0.354 4.810 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.649 1.127 6.548 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.926 2.174 4.389 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.583 2.622 4.746 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.923 3.933 6.480 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.724 2.037 7.355 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.552 2.516 8.456 1.00 0.00 C ATOM 2526 C LEU A 161 -7.379 1.638 9.691 1.00 0.00 C ATOM 2527 O LEU A 161 -7.481 2.112 10.823 1.00 0.00 O ATOM 2528 CB LEU A 161 -9.023 2.544 8.038 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.329 3.219 6.700 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.830 3.372 6.510 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.638 4.572 6.616 1.00 0.00 C ATOM 0 H LEU A 161 -7.241 1.817 6.504 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.232 3.528 8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.387 1.518 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.591 3.052 8.817 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.945 2.587 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -11.028 3.854 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.301 2.389 6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.238 3.983 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.866 5.038 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.992 5.212 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.560 4.436 6.706 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.114 0.355 9.465 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.924 -0.591 10.559 1.00 0.00 C ATOM 2545 C LEU A 162 -5.792 -0.141 11.477 1.00 0.00 C ATOM 2546 O LEU A 162 -5.901 -0.222 12.700 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.626 -1.986 10.007 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.802 -2.717 9.360 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.318 -3.951 8.614 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.836 -3.098 10.410 1.00 0.00 C ATOM 0 H LEU A 162 -7.026 -0.053 8.534 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.845 -0.627 11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.828 -1.900 9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.244 -2.603 10.820 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.273 -2.045 8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.169 -4.459 8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.615 -3.653 7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.822 -4.627 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.666 -3.618 9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.378 -3.752 11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.206 -2.197 10.900 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.705 0.335 10.878 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.552 0.799 11.641 1.00 0.00 C ATOM 2564 C PHE A 163 -3.976 1.798 12.713 1.00 0.00 C ATOM 2565 O PHE A 163 -4.942 2.545 12.554 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.522 1.440 10.709 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.663 0.441 9.987 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.092 -0.132 8.801 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.427 0.074 10.495 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.304 -1.051 8.134 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.365 -0.844 9.833 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.075 -1.408 8.651 1.00 0.00 C ATOM 0 H PHE A 163 -4.599 0.409 9.866 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.101 -0.064 12.131 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.042 2.057 9.976 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.882 2.105 11.290 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.053 0.143 8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.079 0.511 11.419 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.650 -1.489 7.209 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.327 -1.120 10.239 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.542 -2.127 8.132 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.238 1.813 13.832 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.517 2.716 14.953 1.00 0.00 C ATOM 2584 C PRO A 164 -3.213 4.171 14.616 1.00 0.00 C ATOM 2585 O PRO A 164 -2.609 4.482 13.589 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.580 2.215 16.055 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.462 1.550 15.327 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.072 0.951 14.090 1.00 0.00 C ATOM 0 HA PRO A 164 -4.570 2.704 15.232 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.217 3.038 16.671 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.089 1.518 16.721 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.683 2.267 15.070 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.997 0.781 15.944 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.373 0.959 13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.367 -0.086 14.249 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.639 5.086 15.499 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.422 6.524 15.316 1.00 0.00 C ATOM 2598 C PRO A 165 -1.955 6.913 15.472 1.00 0.00 C ATOM 2599 O PRO A 165 -1.250 6.382 16.331 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.263 7.154 16.429 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.355 6.100 17.478 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.365 4.787 16.745 1.00 0.00 C ATOM 0 HA PRO A 165 -3.699 6.854 14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.793 8.058 16.816 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.251 7.438 16.066 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.510 6.158 18.164 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.259 6.221 18.075 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.872 4.003 17.319 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.381 4.446 16.546 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.503 7.843 14.638 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.120 8.304 14.685 1.00 0.00 C ATOM 2612 C ASP A 166 -0.046 9.752 15.161 1.00 0.00 C ATOM 2613 O ASP A 166 -0.788 10.610 14.684 1.00 0.00 O ATOM 2614 CB ASP A 166 0.530 8.174 13.306 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.441 8.464 12.179 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -0.760 9.652 11.962 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.882 7.504 11.513 1.00 0.00 O ATOM 0 H ASP A 166 -2.074 8.292 13.922 1.00 0.00 H new ATOM 0 HA ASP A 166 0.422 7.679 15.394 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.375 8.860 13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.928 7.166 13.189 1.00 0.00 H new ATOM 2622 N GLU A 167 0.852 10.014 16.104 1.00 0.00 N ATOM 2623 CA GLU A 167 1.021 11.357 16.646 1.00 0.00 C ATOM 2624 C GLU A 167 2.479 11.799 16.561 1.00 0.00 C ATOM 2625 O GLU A 167 2.931 12.637 17.341 1.00 0.00 O ATOM 2626 CB GLU A 167 0.544 11.409 18.099 1.00 0.00 C ATOM 2627 CG GLU A 167 -0.933 11.097 18.266 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.446 11.431 19.654 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.229 12.573 20.108 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.066 10.549 20.284 1.00 0.00 O ATOM 0 H GLU A 167 1.474 9.314 16.509 1.00 0.00 H new ATOM 0 HA GLU A 167 0.417 12.040 16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.125 10.700 18.689 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.745 12.401 18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.505 11.658 17.527 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.102 10.039 18.065 1.00 0.00 H new ATOM 2637 N SER A 168 3.210 11.228 15.609 1.00 0.00 N ATOM 2638 CA SER A 168 4.618 11.559 15.425 1.00 0.00 C ATOM 2639 C SER A 168 4.955 11.695 13.943 1.00 0.00 C ATOM 2640 O SER A 168 6.118 11.610 13.549 1.00 0.00 O ATOM 2641 CB SER A 168 5.504 10.487 16.064 1.00 0.00 C ATOM 2642 OG SER A 168 6.844 10.934 16.177 1.00 0.00 O ATOM 0 H SER A 168 2.851 10.534 14.953 1.00 0.00 H new ATOM 0 HA SER A 168 4.807 12.515 15.913 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.118 10.232 17.051 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.470 9.578 15.464 1.00 0.00 H new ATOM 0 HG SER A 168 7.132 11.324 15.325 1.00 0.00 H new ATOM 2648 N ILE A 169 3.928 11.906 13.127 1.00 0.00 N ATOM 2649 CA ILE A 169 4.113 12.056 11.689 1.00 0.00 C ATOM 2650 C ILE A 169 3.119 13.054 11.107 1.00 0.00 C ATOM 2651 O ILE A 169 1.935 13.034 11.443 1.00 0.00 O ATOM 2652 CB ILE A 169 3.959 10.709 10.958 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.817 9.637 11.632 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.338 10.855 9.492 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.752 8.290 10.945 1.00 0.00 C ATOM 0 H ILE A 169 2.959 11.977 13.437 1.00 0.00 H new ATOM 0 HA ILE A 169 5.127 12.428 11.539 1.00 0.00 H new ATOM 0 HB ILE A 169 2.915 10.400 11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.853 9.974 11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.495 9.524 12.667 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.224 9.895 8.989 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.688 11.591 9.020 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.374 11.184 9.415 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.384 7.579 11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.723 7.931 10.945 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.102 8.388 9.917 1.00 0.00 H new ATOM 2667 N ASP A 170 3.607 13.925 10.231 1.00 0.00 N ATOM 2668 CA ASP A 170 2.761 14.930 9.598 1.00 0.00 C ATOM 2669 C ASP A 170 2.017 14.341 8.404 1.00 0.00 C ATOM 2670 O ASP A 170 2.631 13.921 7.422 1.00 0.00 O ATOM 2671 CB ASP A 170 3.601 16.128 9.152 1.00 0.00 C ATOM 2672 CG ASP A 170 4.691 16.473 10.147 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.365 17.037 11.213 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.871 16.179 9.861 1.00 0.00 O ATOM 0 H ASP A 170 4.585 13.955 9.943 1.00 0.00 H new ATOM 0 HA ASP A 170 2.027 15.264 10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.052 15.911 8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 170 2.952 16.993 9.015 1.00 0.00 H new ATOM 2679 N LEU A 171 0.692 14.312 8.494 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.137 13.774 7.421 1.00 0.00 C ATOM 2681 C LEU A 171 -0.543 14.871 6.443 1.00 0.00 C ATOM 2682 O LEU A 171 -0.620 14.644 5.236 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.384 13.104 8.001 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.561 11.620 7.676 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.894 11.114 8.205 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.457 11.387 6.176 1.00 0.00 C ATOM 0 H LEU A 171 0.168 14.655 9.299 1.00 0.00 H new ATOM 0 HA LEU A 171 0.449 13.031 6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.363 13.218 9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.261 13.641 7.641 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.763 11.062 8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.003 10.056 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.930 11.246 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.706 11.676 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.585 10.326 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.233 11.956 5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.478 11.712 5.824 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.799 16.062 6.972 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.197 17.196 6.146 1.00 0.00 C ATOM 2700 C TYR A 172 -0.127 17.515 5.106 1.00 0.00 C ATOM 2701 O TYR A 172 -0.436 17.786 3.946 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.457 18.424 7.020 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.455 19.391 6.424 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.708 18.958 6.007 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.145 20.738 6.277 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.622 19.838 5.460 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.054 21.625 5.733 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.291 21.170 5.326 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.198 22.050 4.783 1.00 0.00 O ATOM 0 H TYR A 172 -0.738 16.268 7.969 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.116 16.928 5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.819 18.096 7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.515 18.945 7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.972 17.916 6.112 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.177 21.097 6.593 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.591 19.485 5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.797 22.669 5.627 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.809 22.949 4.761 1.00 0.00 H new ATOM 2719 N GLN A 173 1.131 17.479 5.532 1.00 0.00 N ATOM 2720 CA GLN A 173 2.247 17.764 4.638 1.00 0.00 C ATOM 2721 C GLN A 173 2.198 16.871 3.403 1.00 0.00 C ATOM 2722 O GLN A 173 2.591 17.282 2.311 1.00 0.00 O ATOM 2723 CB GLN A 173 3.576 17.569 5.370 1.00 0.00 C ATOM 2724 CG GLN A 173 3.807 18.571 6.490 1.00 0.00 C ATOM 2725 CD GLN A 173 5.272 18.915 6.673 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.957 18.338 7.519 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.762 19.859 5.878 1.00 0.00 N ATOM 0 H GLN A 173 1.403 17.256 6.489 1.00 0.00 H new ATOM 0 HA GLN A 173 2.166 18.802 4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.609 16.561 5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.392 17.646 4.651 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.248 19.482 6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.414 18.165 7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.159 20.311 5.191 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.742 20.132 5.954 1.00 0.00 H new ATOM 2736 N VAL A 174 1.711 15.647 3.583 1.00 0.00 N ATOM 2737 CA VAL A 174 1.609 14.696 2.483 1.00 0.00 C ATOM 2738 C VAL A 174 0.569 15.145 1.463 1.00 0.00 C ATOM 2739 O VAL A 174 0.647 14.793 0.285 1.00 0.00 O ATOM 2740 CB VAL A 174 1.241 13.289 2.990 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.104 12.320 1.825 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.278 12.794 3.986 1.00 0.00 C ATOM 0 H VAL A 174 1.381 15.291 4.480 1.00 0.00 H new ATOM 0 HA VAL A 174 2.588 14.658 2.006 1.00 0.00 H new ATOM 0 HB VAL A 174 0.279 13.346 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.844 11.331 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.321 12.669 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.049 12.265 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.002 11.799 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.255 12.752 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.321 13.476 4.835 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.404 15.924 1.922 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.459 16.423 1.049 1.00 0.00 C ATOM 2754 C ILE A 175 -1.068 17.756 0.420 1.00 0.00 C ATOM 2755 O ILE A 175 -1.472 18.069 -0.700 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.786 16.597 1.812 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.226 15.266 2.423 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.862 17.142 0.885 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.229 15.418 3.546 1.00 0.00 C ATOM 0 H ILE A 175 -0.484 16.223 2.894 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.596 15.680 0.263 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.633 17.313 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.660 14.643 1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.348 14.741 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.794 17.260 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.548 18.109 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.016 16.448 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.496 14.434 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.791 16.015 4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.123 15.915 3.170 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.278 18.539 1.149 1.00 0.00 N ATOM 2772 CA HIS A 176 0.170 19.838 0.661 1.00 0.00 C ATOM 2773 C HIS A 176 1.105 19.678 -0.534 1.00 0.00 C ATOM 2774 O HIS A 176 1.017 20.424 -1.509 1.00 0.00 O ATOM 2775 CB HIS A 176 0.878 20.608 1.777 1.00 0.00 C ATOM 2776 CG HIS A 176 1.349 21.968 1.361 1.00 0.00 C ATOM 2777 ND1 HIS A 176 1.033 22.723 0.282 1.00 0.00 N flip ATOM 2778 CD2 HIS A 176 2.258 22.705 2.089 1.00 0.00 C flip ATOM 2779 CE1 HIS A 176 1.748 23.891 0.379 1.00 0.00 C flip ATOM 2780 NE2 HIS A 176 2.479 23.855 1.479 1.00 0.00 N flip ATOM 0 H HIS A 176 0.064 18.296 2.079 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.707 20.400 0.340 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.199 20.711 2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.733 20.027 2.123 1.00 0.00 H new ATOM 0 HD1 HIS A 176 0.385 22.471 -0.464 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.718 22.391 3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.718 24.706 -0.329 1.00 0.00 H new ATOM 2788 N LYS A 177 2.000 18.700 -0.451 1.00 0.00 N ATOM 2789 CA LYS A 177 2.952 18.440 -1.525 1.00 0.00 C ATOM 2790 C LYS A 177 2.228 18.193 -2.845 1.00 0.00 C ATOM 2791 O LYS A 177 2.783 18.421 -3.920 1.00 0.00 O ATOM 2792 CB LYS A 177 3.827 17.233 -1.178 1.00 0.00 C ATOM 2793 CG LYS A 177 3.033 15.979 -0.857 1.00 0.00 C ATOM 2794 CD LYS A 177 3.937 14.763 -0.734 1.00 0.00 C ATOM 2795 CE LYS A 177 4.594 14.421 -2.062 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.037 14.791 -2.079 1.00 0.00 N ATOM 0 H LYS A 177 2.086 18.074 0.349 1.00 0.00 H new ATOM 0 HA LYS A 177 3.585 19.320 -1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.494 17.026 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.455 17.484 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.486 16.122 0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.293 15.806 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.706 14.954 0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.356 13.910 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.491 13.353 -2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.076 14.941 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.373 14.833 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.162 15.721 -1.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.584 14.078 -1.556 1.00 0.00 H new ATOM 2810 N MET A 178 0.986 17.729 -2.756 1.00 0.00 N ATOM 2811 CA MET A 178 0.186 17.455 -3.944 1.00 0.00 C ATOM 2812 C MET A 178 -0.422 18.739 -4.498 1.00 0.00 C ATOM 2813 O MET A 178 -0.115 19.149 -5.618 1.00 0.00 O ATOM 2814 CB MET A 178 -0.922 16.451 -3.619 1.00 0.00 C ATOM 2815 CG MET A 178 -0.406 15.136 -3.059 1.00 0.00 C ATOM 2816 SD MET A 178 -1.537 13.763 -3.354 1.00 0.00 S ATOM 2817 CE MET A 178 -1.569 12.996 -1.736 1.00 0.00 C ATOM 0 H MET A 178 0.512 17.535 -1.874 1.00 0.00 H new ATOM 0 HA MET A 178 0.842 17.028 -4.702 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.607 16.899 -2.899 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.496 16.251 -4.524 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.560 14.908 -3.509 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.241 15.242 -1.987 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.951 11.979 -1.823 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.560 12.971 -1.325 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.216 13.571 -1.073 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.285 19.370 -3.708 1.00 0.00 N ATOM 2828 CA ARG A 179 -1.936 20.607 -4.121 1.00 0.00 C ATOM 2829 C ARG A 179 -0.905 21.650 -4.541 1.00 0.00 C ATOM 2830 O ARG A 179 -1.175 22.498 -5.392 1.00 0.00 O ATOM 2831 CB ARG A 179 -2.800 21.157 -2.985 1.00 0.00 C ATOM 2832 CG ARG A 179 -2.003 21.574 -1.760 1.00 0.00 C ATOM 2833 CD ARG A 179 -2.904 21.781 -0.553 1.00 0.00 C ATOM 2834 NE ARG A 179 -2.860 23.158 -0.067 1.00 0.00 N ATOM 2835 CZ ARG A 179 -3.515 23.578 1.010 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -4.259 22.732 1.709 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -3.425 24.846 1.389 1.00 0.00 N ATOM 0 H ARG A 179 -1.549 19.044 -2.778 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.572 20.385 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.363 22.016 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.528 20.399 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.258 20.812 -1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.461 22.496 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.929 21.522 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.601 21.105 0.246 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.296 23.834 -0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.329 21.756 1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.761 23.057 2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.853 25.499 0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.928 25.168 2.216 1.00 0.00 H new ATOM 2851 N HIS A 180 0.278 21.582 -3.939 1.00 0.00 N ATOM 2852 CA HIS A 180 1.350 22.520 -4.250 1.00 0.00 C ATOM 2853 C HIS A 180 2.575 21.787 -4.788 1.00 0.00 C ATOM 2854 O HIS A 180 2.470 20.979 -5.712 1.00 0.00 O ATOM 2855 CB HIS A 180 1.729 23.325 -3.007 1.00 0.00 C ATOM 2856 CG HIS A 180 2.979 24.133 -3.174 1.00 0.00 C ATOM 2857 ND1 HIS A 180 4.282 23.768 -3.133 1.00 0.00 N flip ATOM 2858 CD2 HIS A 180 2.971 25.491 -3.414 1.00 0.00 C flip ATOM 2859 CE1 HIS A 180 5.029 24.899 -3.348 1.00 0.00 C flip ATOM 2860 NE2 HIS A 180 4.215 25.925 -3.515 1.00 0.00 N flip ATOM 0 H HIS A 180 0.518 20.887 -3.233 1.00 0.00 H new ATOM 0 HA HIS A 180 0.989 23.202 -5.020 1.00 0.00 H new ATOM 0 HB2 HIS A 180 0.906 23.993 -2.752 1.00 0.00 H new ATOM 0 HB3 HIS A 180 1.857 22.642 -2.167 1.00 0.00 H new ATOM 0 HD2 HIS A 180 2.086 26.104 -3.505 1.00 0.00 H new ATOM 0 HE1 HIS A 180 6.108 24.943 -3.376 1.00 0.00 H new ATOM 0 HE2 HIS A 180 4.498 26.889 -3.692 1.00 0.00 H new TER 2868 HIS A 180