USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1167 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 18 LYS NZ :NH3+ -119:sc= 0.909 (180deg=0) USER MOD Set 1.2: A 75 THR OG1 : rot 140:sc= -4.76! USER MOD Set 1.3: A 146 THR OG1 : rot -123:sc= -2.82! USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -176:sc= -0.128 (180deg=-0.153) USER MOD Single : A 12 LYS NZ :NH3+ 163:sc= -2.29! (180deg=-3.95!) USER MOD Single : A 15 TYR OH : rot 180:sc= -0.782 USER MOD Single : A 21 SER OG : rot 70:sc= 0.553 USER MOD Single : A 27 THR OG1 : rot -123:sc= -0.0805 USER MOD Single : A 28 SER OG : rot -104:sc= -0.566 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -72:sc= 1.32 USER MOD Single : A 45 TYR OH : rot 28:sc= 1.02 USER MOD Single : A 56 GLN : amide:sc= -9.85! K(o=-9.9!,f=-1.5) USER MOD Single : A 59 GLN : amide:sc= -0.63 K(o=-0.63,f=-0.02) USER MOD Single : A 68 MET CE :methyl -179:sc= -5.95 (180deg=-5.96) USER MOD Single : A 74 LYS NZ :NH3+ -150:sc= 1.2 (180deg=0.243) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -135:sc= -0.346 (180deg=-2.99!) USER MOD Single : A 84 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 86 ASN : amide:sc= -4.39! C(o=-4.4!,f=-2.8!) USER MOD Single : A 88 ASN : amide:sc= -0.337 K(o=-0.34,f=-1.6!) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -15.3! C(o=-15!,f=-4.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 73:sc= 0.771 USER MOD Single : A 128 ASN : amide:sc= -6.41! C(o=-6.4!,f=-3.2!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 135 ASN : amide:sc= -20.7! C(o=-21!,f=-12!) USER MOD Single : A 136 HIS : no HD1:sc= -12.1! C(o=-12!,f=-20!) USER MOD Single : A 141 LYS NZ :NH3+ -169:sc= -5.71! (180deg=-6.12!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -5.941 -24.585 6.419 1.00 0.00 N ATOM 2 CA MET A 4 -7.175 -25.038 7.029 1.00 0.00 C ATOM 3 C MET A 4 -7.281 -24.496 8.448 1.00 0.00 C ATOM 4 O MET A 4 -6.652 -25.019 9.364 1.00 0.00 O ATOM 5 CB MET A 4 -7.211 -26.563 7.030 1.00 0.00 C ATOM 6 CG MET A 4 -8.515 -27.043 6.399 1.00 0.00 C ATOM 7 SD MET A 4 -8.800 -28.822 6.563 1.00 0.00 S ATOM 8 CE MET A 4 -10.170 -28.788 7.746 1.00 0.00 C ATOM 0 HA MET A 4 -8.025 -24.667 6.456 1.00 0.00 H new ATOM 0 HB2 MET A 4 -6.360 -26.958 6.475 1.00 0.00 H new ATOM 0 HB3 MET A 4 -7.129 -26.938 8.050 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.347 -26.508 6.857 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.512 -26.782 5.341 1.00 0.00 H new ATOM 0 HE1 MET A 4 -10.483 -29.808 7.969 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.846 -28.299 8.664 1.00 0.00 H new ATOM 0 HE3 MET A 4 -11.007 -28.237 7.318 1.00 0.00 H new ATOM 18 N VAL A 5 -8.082 -23.442 8.626 1.00 0.00 N ATOM 19 CA VAL A 5 -8.267 -22.835 9.928 1.00 0.00 C ATOM 20 C VAL A 5 -9.498 -21.939 9.907 1.00 0.00 C ATOM 21 O VAL A 5 -10.054 -21.669 8.844 1.00 0.00 O ATOM 22 CB VAL A 5 -7.022 -22.034 10.297 1.00 0.00 C ATOM 23 CG1 VAL A 5 -7.430 -20.792 11.084 1.00 0.00 C ATOM 24 CG2 VAL A 5 -6.098 -22.897 11.152 1.00 0.00 C ATOM 0 H VAL A 5 -8.611 -22.997 7.876 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.418 -23.611 10.678 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.501 -21.733 9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.540 -20.220 11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.090 -20.176 10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.951 -21.092 11.993 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.208 -22.326 11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.619 -23.198 12.061 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.806 -23.784 10.590 1.00 0.00 H new ATOM 34 N ASP A 6 -9.923 -21.477 11.085 1.00 0.00 N ATOM 35 CA ASP A 6 -11.084 -20.617 11.195 1.00 0.00 C ATOM 36 C ASP A 6 -10.803 -19.501 12.191 1.00 0.00 C ATOM 37 O ASP A 6 -9.748 -19.476 12.819 1.00 0.00 O ATOM 38 CB ASP A 6 -12.289 -21.444 11.636 1.00 0.00 C ATOM 39 CG ASP A 6 -13.101 -21.903 10.433 1.00 0.00 C ATOM 40 OD1 ASP A 6 -12.695 -22.917 9.825 1.00 0.00 O ATOM 41 OD2 ASP A 6 -14.115 -21.230 10.143 1.00 0.00 O ATOM 0 H ASP A 6 -9.472 -21.690 11.975 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.303 -20.168 10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.952 -22.311 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.918 -20.852 12.300 1.00 0.00 H new ATOM 46 N LYS A 7 -11.754 -18.575 12.335 1.00 0.00 N ATOM 47 CA LYS A 7 -11.603 -17.461 13.251 1.00 0.00 C ATOM 48 C LYS A 7 -11.604 -17.969 14.686 1.00 0.00 C ATOM 49 O LYS A 7 -12.514 -17.668 15.455 1.00 0.00 O ATOM 50 CB LYS A 7 -12.738 -16.464 13.031 1.00 0.00 C ATOM 51 CG LYS A 7 -14.069 -17.209 12.996 1.00 0.00 C ATOM 52 CD LYS A 7 -15.171 -16.260 12.536 1.00 0.00 C ATOM 53 CE LYS A 7 -15.192 -15.027 13.436 1.00 0.00 C ATOM 54 NZ LYS A 7 -16.444 -14.273 13.270 1.00 0.00 N ATOM 0 H LYS A 7 -12.636 -18.582 11.824 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.654 -16.959 13.064 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.745 -15.722 13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.586 -15.924 12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.003 -18.062 12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.303 -17.603 13.985 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.002 -15.964 11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.137 -16.764 12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.082 -15.331 14.477 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.343 -14.385 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.433 -13.440 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.535 -13.965 12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.251 -14.880 13.519 1.00 0.00 H new ATOM 68 N GLY A 8 -10.577 -18.744 15.046 1.00 0.00 N ATOM 69 CA GLY A 8 -10.466 -19.287 16.385 1.00 0.00 C ATOM 70 C GLY A 8 -9.428 -20.399 16.418 1.00 0.00 C ATOM 71 O GLY A 8 -9.375 -21.176 17.370 1.00 0.00 O ATOM 0 H GLY A 8 -9.814 -19.005 14.421 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.186 -18.498 17.083 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.432 -19.672 16.710 1.00 0.00 H new ATOM 75 N VAL A 9 -8.601 -20.474 15.373 1.00 0.00 N ATOM 76 CA VAL A 9 -7.569 -21.488 15.285 1.00 0.00 C ATOM 77 C VAL A 9 -6.231 -20.835 14.969 1.00 0.00 C ATOM 78 O VAL A 9 -6.142 -20.002 14.070 1.00 0.00 O ATOM 79 CB VAL A 9 -7.944 -22.503 14.209 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.528 -23.900 14.660 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.453 -22.469 13.983 1.00 0.00 C ATOM 0 H VAL A 9 -8.633 -19.838 14.577 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.481 -22.007 16.239 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.431 -22.254 13.280 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.796 -24.625 13.892 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.450 -23.924 14.822 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.040 -24.150 15.589 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.722 -23.194 13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.966 -22.718 14.912 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.750 -21.471 13.661 1.00 0.00 H new ATOM 91 N LYS A 10 -5.189 -21.216 15.712 1.00 0.00 N ATOM 92 CA LYS A 10 -3.864 -20.666 15.506 1.00 0.00 C ATOM 93 C LYS A 10 -3.125 -21.477 14.450 1.00 0.00 C ATOM 94 O LYS A 10 -3.538 -22.584 14.111 1.00 0.00 O ATOM 95 CB LYS A 10 -3.100 -20.674 16.826 1.00 0.00 C ATOM 96 CG LYS A 10 -1.886 -19.757 16.717 1.00 0.00 C ATOM 97 CD LYS A 10 -1.695 -19.004 18.031 1.00 0.00 C ATOM 98 CE LYS A 10 -1.153 -19.959 19.090 1.00 0.00 C ATOM 99 NZ LYS A 10 -2.218 -20.389 20.009 1.00 0.00 N ATOM 0 H LYS A 10 -5.247 -21.906 16.461 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.945 -19.638 15.154 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.749 -20.341 17.636 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.782 -21.688 17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.995 -20.342 16.488 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.023 -19.051 15.898 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.005 -18.172 17.889 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.643 -18.579 18.360 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.711 -20.831 18.607 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.358 -19.470 19.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.810 -20.983 20.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.667 -19.553 20.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.930 -20.935 19.484 1.00 0.00 H new ATOM 113 N ILE A 11 -2.027 -20.921 13.931 1.00 0.00 N ATOM 114 CA ILE A 11 -1.234 -21.591 12.920 1.00 0.00 C ATOM 115 C ILE A 11 0.079 -20.848 12.721 1.00 0.00 C ATOM 116 O ILE A 11 0.093 -19.623 12.618 1.00 0.00 O ATOM 117 CB ILE A 11 -2.024 -21.656 11.615 1.00 0.00 C ATOM 118 CG1 ILE A 11 -2.975 -20.465 11.537 1.00 0.00 C ATOM 119 CG2 ILE A 11 -2.827 -22.952 11.571 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.459 -20.296 10.099 1.00 0.00 C ATOM 0 H ILE A 11 -1.673 -20.004 14.202 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.008 -22.608 13.242 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.335 -21.627 10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.824 -20.620 12.202 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.469 -19.559 11.871 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.391 -22.999 10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.148 -23.803 11.627 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.516 -22.982 12.415 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.138 -19.446 10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.604 -20.122 9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.980 -21.199 9.782 1.00 0.00 H new ATOM 132 N LYS A 12 1.186 -21.592 12.666 1.00 0.00 N ATOM 133 CA LYS A 12 2.496 -21.000 12.479 1.00 0.00 C ATOM 134 C LYS A 12 2.860 -21.003 11.001 1.00 0.00 C ATOM 135 O LYS A 12 3.424 -21.973 10.499 1.00 0.00 O ATOM 136 CB LYS A 12 3.526 -21.780 13.290 1.00 0.00 C ATOM 137 CG LYS A 12 3.115 -21.789 14.760 1.00 0.00 C ATOM 138 CD LYS A 12 3.300 -23.191 15.333 1.00 0.00 C ATOM 139 CE LYS A 12 2.295 -24.141 14.688 1.00 0.00 C ATOM 140 NZ LYS A 12 2.316 -25.457 15.345 1.00 0.00 N ATOM 0 H LYS A 12 1.192 -22.609 12.750 1.00 0.00 H new ATOM 0 HA LYS A 12 2.484 -19.967 12.827 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.601 -22.801 12.916 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.511 -21.326 13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.716 -21.073 15.321 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.075 -21.479 14.859 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.316 -23.540 15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.160 -23.175 16.414 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.294 -23.715 14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.526 -24.256 13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.453 -25.982 15.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.149 -25.991 15.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.361 -25.330 16.376 1.00 0.00 H new ATOM 154 N VAL A 13 2.535 -19.911 10.304 1.00 0.00 N ATOM 155 CA VAL A 13 2.828 -19.791 8.890 1.00 0.00 C ATOM 156 C VAL A 13 3.816 -18.657 8.664 1.00 0.00 C ATOM 157 O VAL A 13 3.887 -17.724 9.460 1.00 0.00 O ATOM 158 CB VAL A 13 1.532 -19.541 8.123 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.364 -20.172 8.876 1.00 0.00 C ATOM 160 CG2 VAL A 13 1.301 -18.038 7.993 1.00 0.00 C ATOM 0 H VAL A 13 2.067 -19.099 10.706 1.00 0.00 H new ATOM 0 HA VAL A 13 3.277 -20.715 8.527 1.00 0.00 H new ATOM 0 HB VAL A 13 1.606 -19.985 7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.561 -19.993 8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.529 -21.245 8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.289 -19.729 9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.376 -17.858 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.227 -17.594 8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.135 -17.587 7.455 1.00 0.00 H new ATOM 170 N ASP A 14 4.583 -18.740 7.575 1.00 0.00 N ATOM 171 CA ASP A 14 5.564 -17.724 7.250 1.00 0.00 C ATOM 172 C ASP A 14 5.126 -16.964 6.006 1.00 0.00 C ATOM 173 O ASP A 14 5.203 -17.489 4.897 1.00 0.00 O ATOM 174 CB ASP A 14 6.923 -18.380 7.032 1.00 0.00 C ATOM 175 CG ASP A 14 7.666 -18.544 8.351 1.00 0.00 C ATOM 176 OD1 ASP A 14 8.137 -17.508 8.869 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.748 -19.701 8.817 1.00 0.00 O ATOM 0 H ASP A 14 4.537 -19.508 6.905 1.00 0.00 H new ATOM 0 HA ASP A 14 5.646 -17.016 8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.790 -19.354 6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.518 -17.775 6.348 1.00 0.00 H new ATOM 182 N TYR A 15 4.665 -15.726 6.191 1.00 0.00 N ATOM 183 CA TYR A 15 4.216 -14.905 5.085 1.00 0.00 C ATOM 184 C TYR A 15 5.290 -13.886 4.729 1.00 0.00 C ATOM 185 O TYR A 15 6.159 -13.586 5.545 1.00 0.00 O ATOM 186 CB TYR A 15 2.913 -14.207 5.466 1.00 0.00 C ATOM 187 CG TYR A 15 3.118 -12.838 6.071 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.573 -12.717 7.389 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.851 -11.691 5.313 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.761 -11.448 7.950 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.041 -10.423 5.875 1.00 0.00 C ATOM 192 CZ TYR A 15 3.495 -10.301 7.193 1.00 0.00 C ATOM 193 OH TYR A 15 3.679 -9.065 7.740 1.00 0.00 O ATOM 0 H TYR A 15 4.596 -15.276 7.104 1.00 0.00 H new ATOM 0 HA TYR A 15 4.035 -15.532 4.212 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.287 -14.113 4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.369 -14.831 6.175 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.779 -13.602 7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.499 -11.785 4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.111 -11.354 8.967 1.00 0.00 H new ATOM 0 HE2 TYR A 15 2.837 -9.538 5.291 1.00 0.00 H new ATOM 0 HH TYR A 15 3.450 -8.378 7.080 1.00 0.00 H new ATOM 203 N ILE A 16 5.228 -13.354 3.506 1.00 0.00 N ATOM 204 CA ILE A 16 6.190 -12.373 3.048 1.00 0.00 C ATOM 205 C ILE A 16 5.464 -11.214 2.376 1.00 0.00 C ATOM 206 O ILE A 16 5.497 -11.083 1.154 1.00 0.00 O ATOM 207 CB ILE A 16 7.169 -13.034 2.080 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.438 -14.466 2.528 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.477 -12.250 2.067 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.149 -15.224 1.410 1.00 0.00 C ATOM 0 H ILE A 16 4.514 -13.594 2.818 1.00 0.00 H new ATOM 0 HA ILE A 16 6.750 -11.982 3.898 1.00 0.00 H new ATOM 0 HB ILE A 16 6.740 -13.042 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.051 -14.467 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.500 -14.962 2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.177 -12.721 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.284 -11.226 1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.906 -12.242 3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.342 -16.248 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.520 -15.234 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.094 -14.732 1.181 1.00 0.00 H new ATOM 222 N GLY A 17 4.808 -10.373 3.178 1.00 0.00 N ATOM 223 CA GLY A 17 4.081 -9.235 2.653 1.00 0.00 C ATOM 224 C GLY A 17 5.009 -8.347 1.836 1.00 0.00 C ATOM 225 O GLY A 17 6.082 -7.968 2.301 1.00 0.00 O ATOM 0 H GLY A 17 4.770 -10.466 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.254 -9.578 2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.647 -8.662 3.473 1.00 0.00 H new ATOM 229 N LYS A 18 4.590 -8.015 0.613 1.00 0.00 N ATOM 230 CA LYS A 18 5.383 -7.176 -0.263 1.00 0.00 C ATOM 231 C LYS A 18 4.638 -5.882 -0.557 1.00 0.00 C ATOM 232 O LYS A 18 3.683 -5.540 0.139 1.00 0.00 O ATOM 233 CB LYS A 18 5.684 -7.930 -1.555 1.00 0.00 C ATOM 234 CG LYS A 18 6.972 -8.732 -1.388 1.00 0.00 C ATOM 235 CD LYS A 18 6.934 -9.953 -2.303 1.00 0.00 C ATOM 236 CE LYS A 18 7.055 -11.222 -1.463 1.00 0.00 C ATOM 237 NZ LYS A 18 6.454 -12.372 -2.155 1.00 0.00 N ATOM 0 H LYS A 18 3.702 -8.320 0.214 1.00 0.00 H new ATOM 0 HA LYS A 18 6.325 -6.926 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.857 -8.597 -1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.785 -7.228 -2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.834 -8.110 -1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.086 -9.045 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.003 -9.967 -2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.748 -9.904 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.105 -11.426 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.563 -11.074 -0.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.673 -12.752 -1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.090 -12.069 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.174 -13.110 -2.291 1.00 0.00 H new ATOM 251 N LEU A 19 5.076 -5.161 -1.591 1.00 0.00 N ATOM 252 CA LEU A 19 4.450 -3.910 -1.972 1.00 0.00 C ATOM 253 C LEU A 19 3.884 -4.024 -3.380 1.00 0.00 C ATOM 254 O LEU A 19 4.211 -4.956 -4.111 1.00 0.00 O ATOM 255 CB LEU A 19 5.476 -2.783 -1.892 1.00 0.00 C ATOM 256 CG LEU A 19 5.800 -2.494 -0.429 1.00 0.00 C ATOM 257 CD1 LEU A 19 6.952 -1.498 -0.349 1.00 0.00 C ATOM 258 CD2 LEU A 19 4.570 -1.905 0.257 1.00 0.00 C ATOM 0 H LEU A 19 5.866 -5.431 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 19 3.630 -3.687 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.383 -3.063 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.086 -1.886 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 19 6.086 -3.420 0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.183 -1.292 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.831 -1.918 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.667 -0.571 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.800 -1.698 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.284 -0.979 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.746 -2.617 0.201 1.00 0.00 H new ATOM 270 N GLU A 20 3.032 -3.069 -3.761 1.00 0.00 N ATOM 271 CA GLU A 20 2.427 -3.068 -5.078 1.00 0.00 C ATOM 272 C GLU A 20 3.510 -3.131 -6.146 1.00 0.00 C ATOM 273 O GLU A 20 3.211 -3.141 -7.339 1.00 0.00 O ATOM 274 CB GLU A 20 1.577 -1.811 -5.244 1.00 0.00 C ATOM 275 CG GLU A 20 0.102 -2.172 -5.098 1.00 0.00 C ATOM 276 CD GLU A 20 -0.785 -0.987 -5.450 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.927 -0.105 -4.575 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.304 -0.984 -6.587 1.00 0.00 O ATOM 0 H GLU A 20 2.750 -2.288 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 20 1.786 -3.943 -5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.856 -1.069 -4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.758 -1.363 -6.221 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.136 -3.015 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.099 -2.490 -4.075 1.00 0.00 H new ATOM 285 N SER A 21 4.772 -3.176 -5.714 1.00 0.00 N ATOM 286 CA SER A 21 5.892 -3.241 -6.632 1.00 0.00 C ATOM 287 C SER A 21 6.576 -4.596 -6.518 1.00 0.00 C ATOM 288 O SER A 21 7.510 -4.889 -7.262 1.00 0.00 O ATOM 289 CB SER A 21 6.871 -2.113 -6.321 1.00 0.00 C ATOM 290 OG SER A 21 7.485 -2.354 -5.075 1.00 0.00 O ATOM 0 H SER A 21 5.036 -3.168 -4.729 1.00 0.00 H new ATOM 0 HA SER A 21 5.535 -3.122 -7.655 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.626 -2.047 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.347 -1.157 -6.302 1.00 0.00 H new ATOM 0 HG SER A 21 8.095 -3.117 -5.153 1.00 0.00 H new ATOM 296 N GLY A 22 6.108 -5.424 -5.582 1.00 0.00 N ATOM 297 CA GLY A 22 6.677 -6.741 -5.378 1.00 0.00 C ATOM 298 C GLY A 22 7.891 -6.656 -4.463 1.00 0.00 C ATOM 299 O GLY A 22 8.774 -7.509 -4.516 1.00 0.00 O ATOM 0 H GLY A 22 5.335 -5.198 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.930 -7.404 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.965 -7.173 -6.337 1.00 0.00 H new ATOM 303 N ASP A 23 7.933 -5.619 -3.623 1.00 0.00 N ATOM 304 CA ASP A 23 9.037 -5.424 -2.704 1.00 0.00 C ATOM 305 C ASP A 23 8.674 -5.987 -1.338 1.00 0.00 C ATOM 306 O ASP A 23 7.681 -5.578 -0.740 1.00 0.00 O ATOM 307 CB ASP A 23 9.360 -3.936 -2.608 1.00 0.00 C ATOM 308 CG ASP A 23 10.034 -3.442 -3.880 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.598 -3.888 -4.963 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.973 -2.629 -3.745 1.00 0.00 O ATOM 0 H ASP A 23 7.208 -4.904 -3.567 1.00 0.00 H new ATOM 0 HA ASP A 23 9.919 -5.950 -3.069 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.444 -3.372 -2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.012 -3.756 -1.753 1.00 0.00 H new ATOM 315 N VAL A 24 9.480 -6.930 -0.845 1.00 0.00 N ATOM 316 CA VAL A 24 9.241 -7.543 0.446 1.00 0.00 C ATOM 317 C VAL A 24 9.471 -6.523 1.552 1.00 0.00 C ATOM 318 O VAL A 24 10.596 -6.073 1.761 1.00 0.00 O ATOM 319 CB VAL A 24 10.167 -8.744 0.617 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.106 -9.233 2.062 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.722 -9.865 -0.317 1.00 0.00 C ATOM 0 H VAL A 24 10.306 -7.281 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 24 8.208 -7.886 0.504 1.00 0.00 H new ATOM 0 HB VAL A 24 11.189 -8.452 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.767 -10.091 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.423 -8.433 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.084 -9.525 2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.383 -10.723 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.700 -10.157 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.765 -9.517 -1.349 1.00 0.00 H new ATOM 331 N PHE A 25 8.401 -6.157 2.261 1.00 0.00 N ATOM 332 CA PHE A 25 8.493 -5.194 3.339 1.00 0.00 C ATOM 333 C PHE A 25 8.419 -5.911 4.680 1.00 0.00 C ATOM 334 O PHE A 25 9.017 -5.468 5.658 1.00 0.00 O ATOM 335 CB PHE A 25 7.365 -4.175 3.208 1.00 0.00 C ATOM 336 CG PHE A 25 6.176 -4.475 4.090 1.00 0.00 C ATOM 337 CD1 PHE A 25 6.146 -4.004 5.407 1.00 0.00 C ATOM 338 CD2 PHE A 25 5.105 -5.226 3.590 1.00 0.00 C ATOM 339 CE1 PHE A 25 5.045 -4.283 6.226 1.00 0.00 C ATOM 340 CE2 PHE A 25 4.004 -5.505 4.410 1.00 0.00 C ATOM 341 CZ PHE A 25 3.974 -5.033 5.727 1.00 0.00 C ATOM 0 H PHE A 25 7.461 -6.520 2.100 1.00 0.00 H new ATOM 0 HA PHE A 25 9.447 -4.670 3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.750 -3.185 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.037 -4.140 2.169 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.972 -3.425 5.792 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.128 -5.590 2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.022 -3.919 7.243 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.178 -6.085 4.026 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.124 -5.247 6.358 1.00 0.00 H new ATOM 351 N ASP A 26 7.681 -7.024 4.723 1.00 0.00 N ATOM 352 CA ASP A 26 7.533 -7.795 5.941 1.00 0.00 C ATOM 353 C ASP A 26 7.575 -9.282 5.618 1.00 0.00 C ATOM 354 O ASP A 26 6.998 -9.720 4.625 1.00 0.00 O ATOM 355 CB ASP A 26 6.215 -7.426 6.618 1.00 0.00 C ATOM 356 CG ASP A 26 6.217 -7.849 8.079 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.671 -8.984 8.341 1.00 0.00 O ATOM 358 OD2 ASP A 26 5.764 -7.030 8.908 1.00 0.00 O ATOM 0 H ASP A 26 7.179 -7.405 3.921 1.00 0.00 H new ATOM 0 HA ASP A 26 8.353 -7.568 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.054 -6.350 6.547 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.387 -7.907 6.097 1.00 0.00 H new ATOM 363 N THR A 27 8.263 -10.058 6.459 1.00 0.00 N ATOM 364 CA THR A 27 8.374 -11.489 6.255 1.00 0.00 C ATOM 365 C THR A 27 8.717 -12.174 7.570 1.00 0.00 C ATOM 366 O THR A 27 9.190 -11.531 8.505 1.00 0.00 O ATOM 367 CB THR A 27 9.443 -11.769 5.204 1.00 0.00 C ATOM 368 OG1 THR A 27 9.930 -13.082 5.369 1.00 0.00 O ATOM 369 CG2 THR A 27 10.590 -10.778 5.366 1.00 0.00 C ATOM 0 H THR A 27 8.749 -9.711 7.286 1.00 0.00 H new ATOM 0 HA THR A 27 7.422 -11.885 5.901 1.00 0.00 H new ATOM 0 HB THR A 27 9.010 -11.663 4.209 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.901 -13.057 5.501 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.353 -10.979 4.614 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.214 -9.763 5.239 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.024 -10.883 6.361 1.00 0.00 H new ATOM 377 N SER A 28 8.477 -13.485 7.639 1.00 0.00 N ATOM 378 CA SER A 28 8.762 -14.252 8.834 1.00 0.00 C ATOM 379 C SER A 28 9.845 -15.281 8.543 1.00 0.00 C ATOM 380 O SER A 28 10.393 -15.887 9.461 1.00 0.00 O ATOM 381 CB SER A 28 7.485 -14.933 9.318 1.00 0.00 C ATOM 382 OG SER A 28 6.673 -13.991 9.982 1.00 0.00 O ATOM 0 H SER A 28 8.084 -14.032 6.873 1.00 0.00 H new ATOM 0 HA SER A 28 9.123 -13.587 9.618 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.946 -15.362 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.731 -15.755 9.990 1.00 0.00 H new ATOM 0 HG SER A 28 6.732 -14.133 10.950 1.00 0.00 H new ATOM 388 N ILE A 29 10.153 -15.476 7.258 1.00 0.00 N ATOM 389 CA ILE A 29 11.168 -16.426 6.849 1.00 0.00 C ATOM 390 C ILE A 29 12.510 -15.721 6.720 1.00 0.00 C ATOM 391 O ILE A 29 12.672 -14.838 5.881 1.00 0.00 O ATOM 392 CB ILE A 29 10.761 -17.065 5.524 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.896 -18.293 5.794 1.00 0.00 C ATOM 394 CG2 ILE A 29 12.013 -17.483 4.756 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.920 -18.491 4.639 1.00 0.00 C ATOM 0 H ILE A 29 9.706 -14.981 6.486 1.00 0.00 H new ATOM 0 HA ILE A 29 11.263 -17.210 7.600 1.00 0.00 H new ATOM 0 HB ILE A 29 10.194 -16.346 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.525 -19.176 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.349 -18.168 6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.724 -17.940 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.631 -16.606 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.580 -18.202 5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.302 -19.368 4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.283 -17.611 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.477 -18.635 3.713 1.00 0.00 H new ATOM 407 N GLU A 30 13.476 -16.114 7.554 1.00 0.00 N ATOM 408 CA GLU A 30 14.797 -15.518 7.526 1.00 0.00 C ATOM 409 C GLU A 30 15.345 -15.538 6.106 1.00 0.00 C ATOM 410 O GLU A 30 15.988 -14.585 5.671 1.00 0.00 O ATOM 411 CB GLU A 30 15.719 -16.282 8.472 1.00 0.00 C ATOM 412 CG GLU A 30 16.493 -15.294 9.337 1.00 0.00 C ATOM 413 CD GLU A 30 16.964 -15.951 10.627 1.00 0.00 C ATOM 414 OE1 GLU A 30 16.080 -16.394 11.393 1.00 0.00 O ATOM 415 OE2 GLU A 30 18.197 -16.000 10.822 1.00 0.00 O ATOM 0 H GLU A 30 13.359 -16.845 8.256 1.00 0.00 H new ATOM 0 HA GLU A 30 14.738 -14.481 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 30 15.135 -16.953 9.102 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.411 -16.901 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 30 17.352 -14.915 8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.861 -14.437 9.571 1.00 0.00 H new ATOM 422 N GLU A 31 15.088 -16.630 5.382 1.00 0.00 N ATOM 423 CA GLU A 31 15.554 -16.766 4.017 1.00 0.00 C ATOM 424 C GLU A 31 15.213 -15.513 3.224 1.00 0.00 C ATOM 425 O GLU A 31 16.102 -14.762 2.829 1.00 0.00 O ATOM 426 CB GLU A 31 14.915 -17.998 3.383 1.00 0.00 C ATOM 427 CG GLU A 31 15.807 -18.513 2.258 1.00 0.00 C ATOM 428 CD GLU A 31 15.245 -19.796 1.662 1.00 0.00 C ATOM 429 OE1 GLU A 31 15.249 -20.810 2.392 1.00 0.00 O ATOM 430 OE2 GLU A 31 14.822 -19.737 0.487 1.00 0.00 O ATOM 0 H GLU A 31 14.558 -17.430 5.727 1.00 0.00 H new ATOM 0 HA GLU A 31 16.637 -16.889 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.774 -18.775 4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.928 -17.749 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.893 -17.754 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.812 -18.694 2.639 1.00 0.00 H new ATOM 437 N VAL A 32 13.918 -15.288 2.992 1.00 0.00 N ATOM 438 CA VAL A 32 13.463 -14.130 2.249 1.00 0.00 C ATOM 439 C VAL A 32 14.029 -12.863 2.874 1.00 0.00 C ATOM 440 O VAL A 32 14.401 -11.931 2.165 1.00 0.00 O ATOM 441 CB VAL A 32 11.937 -14.096 2.245 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.456 -12.962 1.345 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.401 -15.424 1.719 1.00 0.00 C ATOM 0 H VAL A 32 13.169 -15.901 3.313 1.00 0.00 H new ATOM 0 HA VAL A 32 13.814 -14.192 1.219 1.00 0.00 H new ATOM 0 HB VAL A 32 11.574 -13.933 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.366 -12.937 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.839 -12.013 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.818 -13.125 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.311 -15.401 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.764 -15.586 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.745 -16.235 2.361 1.00 0.00 H new ATOM 453 N ALA A 33 14.095 -12.832 4.207 1.00 0.00 N ATOM 454 CA ALA A 33 14.614 -11.682 4.920 1.00 0.00 C ATOM 455 C ALA A 33 15.993 -11.323 4.385 1.00 0.00 C ATOM 456 O ALA A 33 16.297 -10.150 4.181 1.00 0.00 O ATOM 457 CB ALA A 33 14.677 -11.995 6.412 1.00 0.00 C ATOM 0 H ALA A 33 13.792 -13.598 4.809 1.00 0.00 H new ATOM 0 HA ALA A 33 13.954 -10.828 4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.067 -11.130 6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 33 13.677 -12.228 6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.332 -12.851 6.577 1.00 0.00 H new ATOM 463 N LYS A 34 16.829 -12.339 4.158 1.00 0.00 N ATOM 464 CA LYS A 34 18.170 -12.125 3.650 1.00 0.00 C ATOM 465 C LYS A 34 18.105 -11.620 2.216 1.00 0.00 C ATOM 466 O LYS A 34 18.973 -10.867 1.778 1.00 0.00 O ATOM 467 CB LYS A 34 18.957 -13.430 3.728 1.00 0.00 C ATOM 468 CG LYS A 34 19.285 -13.739 5.187 1.00 0.00 C ATOM 469 CD LYS A 34 20.774 -14.046 5.320 1.00 0.00 C ATOM 470 CE LYS A 34 21.001 -15.545 5.151 1.00 0.00 C ATOM 471 NZ LYS A 34 22.086 -16.017 6.026 1.00 0.00 N ATOM 0 H LYS A 34 16.592 -13.318 4.321 1.00 0.00 H new ATOM 0 HA LYS A 34 18.676 -11.373 4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.376 -14.244 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.876 -13.349 3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.020 -12.891 5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.695 -14.589 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.338 -13.495 4.568 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.138 -13.720 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.082 -16.084 5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.246 -15.764 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.220 -17.040 5.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.967 -15.518 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.839 -15.828 7.018 1.00 0.00 H new ATOM 485 N GLU A 35 17.071 -12.038 1.482 1.00 0.00 N ATOM 486 CA GLU A 35 16.899 -11.626 0.103 1.00 0.00 C ATOM 487 C GLU A 35 16.270 -10.240 0.050 1.00 0.00 C ATOM 488 O GLU A 35 16.368 -9.548 -0.961 1.00 0.00 O ATOM 489 CB GLU A 35 16.027 -12.644 -0.626 1.00 0.00 C ATOM 490 CG GLU A 35 15.480 -12.020 -1.906 1.00 0.00 C ATOM 491 CD GLU A 35 14.508 -12.965 -2.599 1.00 0.00 C ATOM 492 OE1 GLU A 35 14.854 -14.162 -2.696 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.438 -12.473 -3.017 1.00 0.00 O ATOM 0 H GLU A 35 16.343 -12.663 1.828 1.00 0.00 H new ATOM 0 HA GLU A 35 17.870 -11.580 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.609 -13.534 -0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.206 -12.962 0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.977 -11.082 -1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.303 -11.781 -2.579 1.00 0.00 H new ATOM 500 N ALA A 36 15.624 -9.836 1.146 1.00 0.00 N ATOM 501 CA ALA A 36 14.983 -8.539 1.221 1.00 0.00 C ATOM 502 C ALA A 36 15.836 -7.588 2.049 1.00 0.00 C ATOM 503 O ALA A 36 15.590 -6.385 2.069 1.00 0.00 O ATOM 504 CB ALA A 36 13.594 -8.693 1.834 1.00 0.00 C ATOM 0 H ALA A 36 15.536 -10.398 1.993 1.00 0.00 H new ATOM 0 HA ALA A 36 14.879 -8.123 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.111 -7.717 1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 36 12.994 -9.359 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.683 -9.113 2.836 1.00 0.00 H new ATOM 510 N GLY A 37 16.844 -8.133 2.735 1.00 0.00 N ATOM 511 CA GLY A 37 17.725 -7.331 3.559 1.00 0.00 C ATOM 512 C GLY A 37 17.019 -6.925 4.846 1.00 0.00 C ATOM 513 O GLY A 37 17.080 -5.768 5.254 1.00 0.00 O ATOM 0 H GLY A 37 17.063 -9.129 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.628 -7.895 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.037 -6.442 3.011 1.00 0.00 H new ATOM 517 N ILE A 38 16.348 -7.886 5.486 1.00 0.00 N ATOM 518 CA ILE A 38 15.635 -7.630 6.722 1.00 0.00 C ATOM 519 C ILE A 38 15.762 -8.832 7.647 1.00 0.00 C ATOM 520 O ILE A 38 15.009 -8.958 8.610 1.00 0.00 O ATOM 521 CB ILE A 38 14.169 -7.339 6.411 1.00 0.00 C ATOM 522 CG1 ILE A 38 13.743 -8.128 5.178 1.00 0.00 C ATOM 523 CG2 ILE A 38 13.994 -5.845 6.146 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.403 -7.597 4.673 1.00 0.00 C ATOM 0 H ILE A 38 16.289 -8.851 5.160 1.00 0.00 H new ATOM 0 HA ILE A 38 16.065 -6.763 7.223 1.00 0.00 H new ATOM 0 HB ILE A 38 13.552 -7.633 7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.499 -8.040 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.658 -9.187 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.948 -5.635 5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.298 -5.281 7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.611 -5.551 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.097 -8.160 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.650 -7.708 5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.504 -6.543 4.413 1.00 0.00 H new ATOM 536 N TYR A 39 16.719 -9.716 7.354 1.00 0.00 N ATOM 537 CA TYR A 39 16.936 -10.901 8.160 1.00 0.00 C ATOM 538 C TYR A 39 17.225 -10.500 9.599 1.00 0.00 C ATOM 539 O TYR A 39 17.176 -11.334 10.500 1.00 0.00 O ATOM 540 CB TYR A 39 18.097 -11.703 7.579 1.00 0.00 C ATOM 541 CG TYR A 39 19.286 -11.798 8.503 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.266 -12.690 9.582 1.00 0.00 C ATOM 543 CD2 TYR A 39 20.412 -10.995 8.281 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.369 -12.777 10.440 1.00 0.00 C ATOM 545 CE2 TYR A 39 21.514 -11.082 9.138 1.00 0.00 C ATOM 546 CZ TYR A 39 21.494 -11.973 10.217 1.00 0.00 C ATOM 547 OH TYR A 39 22.569 -12.058 11.053 1.00 0.00 O ATOM 0 H TYR A 39 17.353 -9.625 6.560 1.00 0.00 H new ATOM 0 HA TYR A 39 16.040 -11.522 8.150 1.00 0.00 H new ATOM 0 HB2 TYR A 39 17.750 -12.709 7.342 1.00 0.00 H new ATOM 0 HB3 TYR A 39 18.411 -11.245 6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.399 -13.311 9.753 1.00 0.00 H new ATOM 0 HD2 TYR A 39 20.429 -10.308 7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.352 -13.464 11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.381 -10.461 8.967 1.00 0.00 H new ATOM 0 HH TYR A 39 22.348 -11.644 11.913 1.00 0.00 H new ATOM 557 N ALA A 40 17.528 -9.217 9.813 1.00 0.00 N ATOM 558 CA ALA A 40 17.824 -8.712 11.139 1.00 0.00 C ATOM 559 C ALA A 40 19.188 -9.215 11.589 1.00 0.00 C ATOM 560 O ALA A 40 19.814 -10.017 10.900 1.00 0.00 O ATOM 561 CB ALA A 40 16.735 -9.163 12.109 1.00 0.00 C ATOM 0 H ALA A 40 17.573 -8.513 9.076 1.00 0.00 H new ATOM 0 HA ALA A 40 17.848 -7.622 11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.957 -8.784 13.107 1.00 0.00 H new ATOM 0 HB2 ALA A 40 15.771 -8.776 11.779 1.00 0.00 H new ATOM 0 HB3 ALA A 40 16.699 -10.252 12.135 1.00 0.00 H new ATOM 567 N PRO A 41 19.649 -8.740 12.749 1.00 0.00 N ATOM 568 CA PRO A 41 20.920 -9.105 13.332 1.00 0.00 C ATOM 569 C PRO A 41 20.849 -10.530 13.863 1.00 0.00 C ATOM 570 O PRO A 41 21.139 -11.480 13.139 1.00 0.00 O ATOM 571 CB PRO A 41 21.130 -8.107 14.470 1.00 0.00 C ATOM 572 CG PRO A 41 19.702 -7.786 14.906 1.00 0.00 C ATOM 573 CD PRO A 41 18.937 -7.796 13.584 1.00 0.00 C ATOM 0 HA PRO A 41 21.740 -9.073 12.615 1.00 0.00 H new ATOM 0 HB2 PRO A 41 21.714 -8.538 15.283 1.00 0.00 H new ATOM 0 HB3 PRO A 41 21.660 -7.216 14.134 1.00 0.00 H new ATOM 0 HG2 PRO A 41 19.315 -8.529 15.603 1.00 0.00 H new ATOM 0 HG3 PRO A 41 19.638 -6.818 15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.901 -8.101 13.730 1.00 0.00 H new ATOM 0 HD3 PRO A 41 18.917 -6.805 13.131 1.00 0.00 H new ATOM 581 N ASP A 42 20.463 -10.677 15.133 1.00 0.00 N ATOM 582 CA ASP A 42 20.358 -11.982 15.753 1.00 0.00 C ATOM 583 C ASP A 42 18.903 -12.428 15.770 1.00 0.00 C ATOM 584 O ASP A 42 18.608 -13.572 16.109 1.00 0.00 O ATOM 585 CB ASP A 42 20.921 -11.916 17.171 1.00 0.00 C ATOM 586 CG ASP A 42 20.020 -11.089 18.076 1.00 0.00 C ATOM 587 OD1 ASP A 42 19.716 -9.942 17.680 1.00 0.00 O ATOM 588 OD2 ASP A 42 19.651 -11.617 19.147 1.00 0.00 O ATOM 0 H ASP A 42 20.219 -9.899 15.746 1.00 0.00 H new ATOM 0 HA ASP A 42 20.934 -12.710 15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 42 21.021 -12.924 17.574 1.00 0.00 H new ATOM 0 HB3 ASP A 42 21.920 -11.481 17.150 1.00 0.00 H new ATOM 593 N ARG A 43 17.995 -11.523 15.404 1.00 0.00 N ATOM 594 CA ARG A 43 16.578 -11.828 15.379 1.00 0.00 C ATOM 595 C ARG A 43 16.359 -13.219 14.804 1.00 0.00 C ATOM 596 O ARG A 43 17.175 -13.707 14.025 1.00 0.00 O ATOM 597 CB ARG A 43 15.847 -10.778 14.547 1.00 0.00 C ATOM 598 CG ARG A 43 14.414 -10.635 15.052 1.00 0.00 C ATOM 599 CD ARG A 43 13.485 -11.489 14.195 1.00 0.00 C ATOM 600 NE ARG A 43 12.511 -10.658 13.487 1.00 0.00 N ATOM 601 CZ ARG A 43 11.187 -10.815 13.624 1.00 0.00 C ATOM 602 NH1 ARG A 43 10.705 -11.763 14.439 1.00 0.00 N ATOM 603 NH2 ARG A 43 10.345 -10.021 12.948 1.00 0.00 N ATOM 0 H ARG A 43 18.225 -10.570 15.121 1.00 0.00 H new ATOM 0 HA ARG A 43 16.181 -11.810 16.394 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.364 -9.821 14.614 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.846 -11.067 13.496 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.352 -10.946 16.095 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.105 -9.590 15.012 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.072 -12.060 13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.963 -12.209 14.825 1.00 0.00 H new ATOM 0 HE ARG A 43 12.854 -9.928 12.863 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.346 -12.366 14.956 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.697 -11.882 14.543 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.712 -9.298 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 43 9.337 -10.140 13.052 1.00 0.00 H new ATOM 617 N GLU A 44 15.253 -13.859 15.191 1.00 0.00 N ATOM 618 CA GLU A 44 14.934 -15.189 14.710 1.00 0.00 C ATOM 619 C GLU A 44 13.653 -15.151 13.889 1.00 0.00 C ATOM 620 O GLU A 44 12.556 -15.131 14.442 1.00 0.00 O ATOM 621 CB GLU A 44 14.788 -16.136 15.897 1.00 0.00 C ATOM 622 CG GLU A 44 13.830 -15.529 16.917 1.00 0.00 C ATOM 623 CD GLU A 44 14.470 -15.473 18.297 1.00 0.00 C ATOM 624 OE1 GLU A 44 15.206 -14.492 18.542 1.00 0.00 O ATOM 625 OE2 GLU A 44 14.211 -16.410 19.081 1.00 0.00 O ATOM 0 H GLU A 44 14.567 -13.470 15.838 1.00 0.00 H new ATOM 0 HA GLU A 44 15.739 -15.550 14.070 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.413 -17.103 15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.761 -16.313 16.356 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.546 -14.525 16.602 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.915 -16.120 16.960 1.00 0.00 H new ATOM 632 N TYR A 45 13.796 -15.142 12.561 1.00 0.00 N ATOM 633 CA TYR A 45 12.652 -15.107 11.673 1.00 0.00 C ATOM 634 C TYR A 45 11.876 -16.412 11.776 1.00 0.00 C ATOM 635 O TYR A 45 11.966 -17.262 10.893 1.00 0.00 O ATOM 636 CB TYR A 45 13.130 -14.873 10.241 1.00 0.00 C ATOM 637 CG TYR A 45 12.960 -13.448 9.775 1.00 0.00 C ATOM 638 CD1 TYR A 45 13.585 -12.405 10.470 1.00 0.00 C ATOM 639 CD2 TYR A 45 12.179 -13.167 8.647 1.00 0.00 C ATOM 640 CE1 TYR A 45 13.429 -11.082 10.037 1.00 0.00 C ATOM 641 CE2 TYR A 45 12.023 -11.845 8.214 1.00 0.00 C ATOM 642 CZ TYR A 45 12.648 -10.803 8.909 1.00 0.00 C ATOM 643 OH TYR A 45 12.495 -9.515 8.486 1.00 0.00 O ATOM 0 H TYR A 45 14.698 -15.159 12.085 1.00 0.00 H new ATOM 0 HA TYR A 45 11.988 -14.291 11.960 1.00 0.00 H new ATOM 0 HB2 TYR A 45 14.182 -15.148 10.168 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.581 -15.534 9.571 1.00 0.00 H new ATOM 0 HD1 TYR A 45 14.187 -12.621 11.340 1.00 0.00 H new ATOM 0 HD2 TYR A 45 11.697 -13.971 8.111 1.00 0.00 H new ATOM 0 HE1 TYR A 45 13.911 -10.278 10.573 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.421 -11.629 7.344 1.00 0.00 H new ATOM 0 HH TYR A 45 13.279 -8.989 8.748 1.00 0.00 H new ATOM 653 N GLU A 46 11.112 -16.569 12.859 1.00 0.00 N ATOM 654 CA GLU A 46 10.326 -17.768 13.069 1.00 0.00 C ATOM 655 C GLU A 46 9.015 -17.671 12.301 1.00 0.00 C ATOM 656 O GLU A 46 8.737 -16.655 11.667 1.00 0.00 O ATOM 657 CB GLU A 46 10.065 -17.947 14.563 1.00 0.00 C ATOM 658 CG GLU A 46 10.666 -16.774 15.329 1.00 0.00 C ATOM 659 CD GLU A 46 10.044 -16.652 16.712 1.00 0.00 C ATOM 660 OE1 GLU A 46 8.945 -16.062 16.790 1.00 0.00 O ATOM 661 OE2 GLU A 46 10.679 -17.151 17.666 1.00 0.00 O ATOM 0 H GLU A 46 11.027 -15.874 13.601 1.00 0.00 H new ATOM 0 HA GLU A 46 10.874 -18.635 12.701 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.993 -18.007 14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.502 -18.883 14.910 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.744 -16.909 15.421 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.507 -15.851 14.772 1.00 0.00 H new ATOM 668 N PRO A 47 8.209 -18.733 12.361 1.00 0.00 N ATOM 669 CA PRO A 47 6.925 -18.821 11.698 1.00 0.00 C ATOM 670 C PRO A 47 5.920 -17.930 12.412 1.00 0.00 C ATOM 671 O PRO A 47 5.768 -18.011 13.630 1.00 0.00 O ATOM 672 CB PRO A 47 6.528 -20.292 11.808 1.00 0.00 C ATOM 673 CG PRO A 47 7.193 -20.724 13.114 1.00 0.00 C ATOM 674 CD PRO A 47 8.505 -19.943 13.097 1.00 0.00 C ATOM 0 HA PRO A 47 6.960 -18.492 10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.446 -20.417 11.844 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.888 -20.873 10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 47 6.583 -20.472 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.363 -21.800 13.145 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.843 -19.717 14.108 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.299 -20.514 12.615 1.00 0.00 H new ATOM 682 N LEU A 48 5.233 -17.074 11.651 1.00 0.00 N ATOM 683 CA LEU A 48 4.248 -16.172 12.213 1.00 0.00 C ATOM 684 C LEU A 48 3.036 -16.961 12.691 1.00 0.00 C ATOM 685 O LEU A 48 2.224 -17.407 11.883 1.00 0.00 O ATOM 686 CB LEU A 48 3.842 -15.143 11.162 1.00 0.00 C ATOM 687 CG LEU A 48 2.574 -14.425 11.614 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.832 -13.730 12.949 1.00 0.00 C ATOM 689 CD2 LEU A 48 2.175 -13.388 10.569 1.00 0.00 C ATOM 0 H LEU A 48 5.348 -16.993 10.641 1.00 0.00 H new ATOM 0 HA LEU A 48 4.676 -15.649 13.068 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.647 -14.423 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.672 -15.634 10.204 1.00 0.00 H new ATOM 0 HG LEU A 48 1.768 -15.150 11.731 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.927 -13.217 13.273 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.116 -14.471 13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.638 -13.005 12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.269 -12.875 10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.980 -12.662 10.451 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.991 -13.884 9.616 1.00 0.00 H new ATOM 701 N GLU A 49 2.917 -17.131 14.010 1.00 0.00 N ATOM 702 CA GLU A 49 1.806 -17.863 14.585 1.00 0.00 C ATOM 703 C GLU A 49 0.665 -16.909 14.906 1.00 0.00 C ATOM 704 O GLU A 49 0.697 -16.213 15.919 1.00 0.00 O ATOM 705 CB GLU A 49 2.275 -18.588 15.844 1.00 0.00 C ATOM 706 CG GLU A 49 1.073 -19.209 16.551 1.00 0.00 C ATOM 707 CD GLU A 49 1.367 -19.433 18.026 1.00 0.00 C ATOM 708 OE1 GLU A 49 1.276 -18.441 18.781 1.00 0.00 O ATOM 709 OE2 GLU A 49 1.678 -20.593 18.373 1.00 0.00 O ATOM 0 H GLU A 49 3.582 -16.768 14.693 1.00 0.00 H new ATOM 0 HA GLU A 49 1.443 -18.600 13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.997 -19.362 15.583 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.782 -17.891 16.511 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.206 -18.557 16.444 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.818 -20.158 16.079 1.00 0.00 H new ATOM 716 N PHE A 50 -0.348 -16.877 14.037 1.00 0.00 N ATOM 717 CA PHE A 50 -1.492 -16.010 14.232 1.00 0.00 C ATOM 718 C PHE A 50 -2.762 -16.845 14.334 1.00 0.00 C ATOM 719 O PHE A 50 -2.739 -18.047 14.079 1.00 0.00 O ATOM 720 CB PHE A 50 -1.585 -15.024 13.070 1.00 0.00 C ATOM 721 CG PHE A 50 -1.947 -15.672 11.756 1.00 0.00 C ATOM 722 CD1 PHE A 50 -0.968 -16.346 11.015 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.260 -15.599 11.276 1.00 0.00 C ATOM 724 CE1 PHE A 50 -1.302 -16.946 9.796 1.00 0.00 C ATOM 725 CE2 PHE A 50 -3.595 -16.199 10.056 1.00 0.00 C ATOM 726 CZ PHE A 50 -2.616 -16.872 9.316 1.00 0.00 C ATOM 0 H PHE A 50 -0.391 -17.447 13.192 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.375 -15.449 15.159 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.329 -14.264 13.308 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.629 -14.511 12.962 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.045 -16.403 11.385 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.015 -15.079 11.847 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.547 -17.466 9.225 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -4.608 -16.143 9.686 1.00 0.00 H new ATOM 0 HZ PHE A 50 -2.874 -17.334 8.375 1.00 0.00 H new ATOM 736 N VAL A 51 -3.871 -16.203 14.707 1.00 0.00 N ATOM 737 CA VAL A 51 -5.142 -16.886 14.841 1.00 0.00 C ATOM 738 C VAL A 51 -6.226 -16.103 14.115 1.00 0.00 C ATOM 739 O VAL A 51 -6.574 -14.997 14.522 1.00 0.00 O ATOM 740 CB VAL A 51 -5.483 -17.039 16.321 1.00 0.00 C ATOM 741 CG1 VAL A 51 -6.890 -17.612 16.461 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.481 -17.982 16.980 1.00 0.00 C ATOM 0 H VAL A 51 -3.906 -15.206 14.921 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.076 -17.878 14.393 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.437 -16.065 16.807 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.135 -17.722 17.517 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.606 -16.938 15.991 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.936 -18.586 15.975 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.725 -18.091 18.037 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.526 -18.957 16.495 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.476 -17.573 16.880 1.00 0.00 H new ATOM 752 N VAL A 52 -6.761 -16.682 13.037 1.00 0.00 N ATOM 753 CA VAL A 52 -7.801 -16.038 12.260 1.00 0.00 C ATOM 754 C VAL A 52 -8.916 -15.568 13.183 1.00 0.00 C ATOM 755 O VAL A 52 -9.822 -14.856 12.755 1.00 0.00 O ATOM 756 CB VAL A 52 -8.337 -17.016 11.219 1.00 0.00 C ATOM 757 CG1 VAL A 52 -9.143 -16.253 10.171 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.169 -17.728 10.542 1.00 0.00 C ATOM 0 H VAL A 52 -6.484 -17.600 12.688 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.391 -15.169 11.745 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.978 -17.750 11.707 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.526 -16.952 9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.977 -15.743 10.654 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.502 -15.519 9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.551 -18.427 9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.528 -16.993 10.054 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.592 -18.273 11.290 1.00 0.00 H new ATOM 768 N GLY A 53 -8.849 -15.968 14.455 1.00 0.00 N ATOM 769 CA GLY A 53 -9.853 -15.586 15.428 1.00 0.00 C ATOM 770 C GLY A 53 -9.223 -14.750 16.534 1.00 0.00 C ATOM 771 O GLY A 53 -9.618 -14.848 17.693 1.00 0.00 O ATOM 0 H GLY A 53 -8.105 -16.558 14.828 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.645 -15.019 14.940 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.315 -16.477 15.854 1.00 0.00 H new ATOM 775 N GLU A 54 -8.239 -13.924 16.171 1.00 0.00 N ATOM 776 CA GLU A 54 -7.562 -13.077 17.132 1.00 0.00 C ATOM 777 C GLU A 54 -7.645 -11.622 16.692 1.00 0.00 C ATOM 778 O GLU A 54 -7.696 -10.719 17.523 1.00 0.00 O ATOM 779 CB GLU A 54 -6.107 -13.520 17.262 1.00 0.00 C ATOM 780 CG GLU A 54 -5.887 -14.149 18.634 1.00 0.00 C ATOM 781 CD GLU A 54 -6.577 -13.338 19.721 1.00 0.00 C ATOM 782 OE1 GLU A 54 -6.178 -12.165 19.894 1.00 0.00 O ATOM 783 OE2 GLU A 54 -7.491 -13.903 20.359 1.00 0.00 O ATOM 0 H GLU A 54 -7.899 -13.830 15.214 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.046 -13.168 18.105 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.863 -14.237 16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.443 -12.666 17.131 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.271 -15.169 18.637 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.819 -14.210 18.843 1.00 0.00 H new ATOM 790 N GLY A 55 -7.661 -11.398 15.376 1.00 0.00 N ATOM 791 CA GLY A 55 -7.740 -10.055 14.834 1.00 0.00 C ATOM 792 C GLY A 55 -6.348 -9.542 14.493 1.00 0.00 C ATOM 793 O GLY A 55 -6.185 -8.384 14.115 1.00 0.00 O ATOM 0 H GLY A 55 -7.620 -12.135 14.672 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.365 -10.052 13.941 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.213 -9.391 15.557 1.00 0.00 H new ATOM 797 N GLN A 56 -5.343 -10.410 14.626 1.00 0.00 N ATOM 798 CA GLN A 56 -3.972 -10.042 14.334 1.00 0.00 C ATOM 799 C GLN A 56 -3.862 -9.561 12.894 1.00 0.00 C ATOM 800 O GLN A 56 -4.149 -8.402 12.601 1.00 0.00 O ATOM 801 CB GLN A 56 -3.063 -11.245 14.573 1.00 0.00 C ATOM 802 CG GLN A 56 -2.692 -11.317 16.051 1.00 0.00 C ATOM 803 CD GLN A 56 -2.186 -12.705 16.417 1.00 0.00 C ATOM 804 OE1 GLN A 56 -1.428 -12.860 17.371 1.00 0.00 O ATOM 805 NE2 GLN A 56 -2.608 -13.716 15.653 1.00 0.00 N ATOM 0 H GLN A 56 -5.462 -11.374 14.936 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.661 -9.230 14.991 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.568 -12.162 14.269 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.162 -11.160 13.965 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.925 -10.575 16.274 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.561 -11.070 16.661 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.238 -13.536 14.871 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.300 -14.668 15.851 1.00 0.00 H new ATOM 814 N LEU A 57 -3.447 -10.455 11.994 1.00 0.00 N ATOM 815 CA LEU A 57 -3.301 -10.119 10.592 1.00 0.00 C ATOM 816 C LEU A 57 -4.605 -9.539 10.063 1.00 0.00 C ATOM 817 O LEU A 57 -5.669 -9.776 10.630 1.00 0.00 O ATOM 818 CB LEU A 57 -2.909 -11.370 9.808 1.00 0.00 C ATOM 819 CG LEU A 57 -1.505 -11.805 10.218 1.00 0.00 C ATOM 820 CD1 LEU A 57 -0.661 -10.574 10.533 1.00 0.00 C ATOM 821 CD2 LEU A 57 -1.589 -12.695 11.454 1.00 0.00 C ATOM 0 H LEU A 57 -3.207 -11.420 12.221 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.518 -9.370 10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.621 -12.172 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.941 -11.167 8.738 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.044 -12.360 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.342 -10.886 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.600 -9.939 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.121 -10.017 11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.586 -13.006 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.050 -12.140 12.271 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.190 -13.576 11.228 1.00 0.00 H new ATOM 833 N ILE A 58 -4.519 -8.776 8.970 1.00 0.00 N ATOM 834 CA ILE A 58 -5.687 -8.166 8.368 1.00 0.00 C ATOM 835 C ILE A 58 -6.662 -9.249 7.925 1.00 0.00 C ATOM 836 O ILE A 58 -6.249 -10.349 7.564 1.00 0.00 O ATOM 837 CB ILE A 58 -5.257 -7.307 7.181 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.593 -8.188 6.128 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.268 -6.246 7.656 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.295 -8.761 6.690 1.00 0.00 C ATOM 0 H ILE A 58 -3.643 -8.571 8.489 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.187 -7.529 9.098 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.131 -6.822 6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.265 -8.996 5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.387 -7.607 5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.960 -5.631 6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.743 -5.616 8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.394 -6.732 8.090 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.820 -9.391 5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.623 -7.946 6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.514 -9.356 7.576 1.00 0.00 H new ATOM 852 N GLN A 59 -7.960 -8.934 7.953 1.00 0.00 N ATOM 853 CA GLN A 59 -8.984 -9.880 7.557 1.00 0.00 C ATOM 854 C GLN A 59 -8.569 -10.580 6.271 1.00 0.00 C ATOM 855 O GLN A 59 -8.517 -11.808 6.217 1.00 0.00 O ATOM 856 CB GLN A 59 -10.307 -9.144 7.370 1.00 0.00 C ATOM 857 CG GLN A 59 -10.381 -7.972 8.344 1.00 0.00 C ATOM 858 CD GLN A 59 -11.533 -7.043 7.988 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.328 -6.678 8.851 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.620 -6.660 6.712 1.00 0.00 N ATOM 0 H GLN A 59 -8.318 -8.026 8.248 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.109 -10.635 8.333 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.393 -8.784 6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.141 -9.825 7.540 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.510 -8.346 9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.442 -7.418 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.935 -6.991 6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.372 -6.037 6.417 1.00 0.00 H new ATOM 869 N GLY A 60 -8.272 -9.797 5.232 1.00 0.00 N ATOM 870 CA GLY A 60 -7.865 -10.349 3.955 1.00 0.00 C ATOM 871 C GLY A 60 -6.943 -11.542 4.166 1.00 0.00 C ATOM 872 O GLY A 60 -7.375 -12.689 4.078 1.00 0.00 O ATOM 0 H GLY A 60 -8.308 -8.778 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.743 -10.655 3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.355 -9.586 3.367 1.00 0.00 H new ATOM 876 N PHE A 61 -5.667 -11.267 4.445 1.00 0.00 N ATOM 877 CA PHE A 61 -4.692 -12.316 4.666 1.00 0.00 C ATOM 878 C PHE A 61 -5.292 -13.401 5.549 1.00 0.00 C ATOM 879 O PHE A 61 -5.139 -14.588 5.270 1.00 0.00 O ATOM 880 CB PHE A 61 -3.444 -11.721 5.313 1.00 0.00 C ATOM 881 CG PHE A 61 -2.671 -12.708 6.154 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.131 -13.051 7.431 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.493 -13.279 5.657 1.00 0.00 C ATOM 884 CE1 PHE A 61 -2.413 -13.965 8.212 1.00 0.00 C ATOM 885 CE2 PHE A 61 -0.775 -14.194 6.438 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.235 -14.536 7.715 1.00 0.00 C ATOM 0 H PHE A 61 -5.292 -10.321 4.522 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.413 -12.765 3.713 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.791 -11.331 4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.736 -10.875 5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.040 -12.611 7.814 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.138 -13.014 4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.768 -14.229 9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.133 -14.635 6.055 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.681 -15.241 8.317 1.00 0.00 H new ATOM 896 N GLU A 62 -5.978 -12.990 6.619 1.00 0.00 N ATOM 897 CA GLU A 62 -6.597 -13.929 7.533 1.00 0.00 C ATOM 898 C GLU A 62 -7.538 -14.852 6.772 1.00 0.00 C ATOM 899 O GLU A 62 -7.696 -16.017 7.131 1.00 0.00 O ATOM 900 CB GLU A 62 -7.351 -13.160 8.614 1.00 0.00 C ATOM 901 CG GLU A 62 -6.413 -12.872 9.783 1.00 0.00 C ATOM 902 CD GLU A 62 -7.165 -12.910 11.105 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.404 -12.757 11.058 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.485 -13.090 12.139 1.00 0.00 O ATOM 0 H GLU A 62 -6.114 -12.010 6.866 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.829 -14.540 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.739 -12.226 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.208 -13.739 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.607 -13.606 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.951 -11.894 9.651 1.00 0.00 H new ATOM 911 N GLU A 63 -8.163 -14.328 5.715 1.00 0.00 N ATOM 912 CA GLU A 63 -9.082 -15.107 4.910 1.00 0.00 C ATOM 913 C GLU A 63 -8.305 -16.023 3.975 1.00 0.00 C ATOM 914 O GLU A 63 -8.777 -17.102 3.622 1.00 0.00 O ATOM 915 CB GLU A 63 -9.984 -14.166 4.117 1.00 0.00 C ATOM 916 CG GLU A 63 -10.863 -13.373 5.079 1.00 0.00 C ATOM 917 CD GLU A 63 -12.253 -13.160 4.497 1.00 0.00 C ATOM 918 OE1 GLU A 63 -13.038 -14.131 4.536 1.00 0.00 O ATOM 919 OE2 GLU A 63 -12.503 -12.031 4.024 1.00 0.00 O ATOM 0 H GLU A 63 -8.043 -13.364 5.403 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.702 -15.726 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.380 -13.487 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.605 -14.736 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.940 -13.903 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.401 -12.408 5.289 1.00 0.00 H new ATOM 926 N ALA A 64 -7.106 -15.591 3.576 1.00 0.00 N ATOM 927 CA ALA A 64 -6.269 -16.371 2.687 1.00 0.00 C ATOM 928 C ALA A 64 -5.878 -17.678 3.362 1.00 0.00 C ATOM 929 O ALA A 64 -5.889 -18.732 2.730 1.00 0.00 O ATOM 930 CB ALA A 64 -5.030 -15.561 2.316 1.00 0.00 C ATOM 0 H ALA A 64 -6.700 -14.700 3.861 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.819 -16.607 1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.399 -16.147 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.333 -14.641 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.471 -15.316 3.219 1.00 0.00 H new ATOM 936 N VAL A 65 -5.530 -17.606 4.648 1.00 0.00 N ATOM 937 CA VAL A 65 -5.137 -18.781 5.401 1.00 0.00 C ATOM 938 C VAL A 65 -6.375 -19.493 5.927 1.00 0.00 C ATOM 939 O VAL A 65 -6.300 -20.646 6.345 1.00 0.00 O ATOM 940 CB VAL A 65 -4.222 -18.365 6.549 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.131 -17.439 6.022 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.040 -17.635 7.611 1.00 0.00 C ATOM 0 H VAL A 65 -5.515 -16.739 5.185 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.594 -19.470 4.753 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.764 -19.251 6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.478 -17.142 6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.547 -17.960 5.263 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.587 -16.552 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.388 -17.337 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.498 -16.749 7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.819 -18.297 7.989 1.00 0.00 H new ATOM 952 N LEU A 66 -7.517 -18.802 5.904 1.00 0.00 N ATOM 953 CA LEU A 66 -8.764 -19.370 6.377 1.00 0.00 C ATOM 954 C LEU A 66 -9.145 -20.567 5.518 1.00 0.00 C ATOM 955 O LEU A 66 -9.479 -21.628 6.041 1.00 0.00 O ATOM 956 CB LEU A 66 -9.856 -18.305 6.336 1.00 0.00 C ATOM 957 CG LEU A 66 -10.044 -17.714 7.730 1.00 0.00 C ATOM 958 CD1 LEU A 66 -10.768 -16.375 7.622 1.00 0.00 C ATOM 959 CD2 LEU A 66 -10.871 -18.673 8.582 1.00 0.00 C ATOM 0 H LEU A 66 -7.595 -17.845 5.560 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.645 -19.710 7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.586 -17.520 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.791 -18.741 5.985 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.070 -17.563 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.902 -15.953 8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.177 -15.690 7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.742 -16.525 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.006 -18.251 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.845 -18.825 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.354 -19.629 8.660 1.00 0.00 H new ATOM 971 N ASP A 67 -9.095 -20.394 4.196 1.00 0.00 N ATOM 972 CA ASP A 67 -9.435 -21.457 3.272 1.00 0.00 C ATOM 973 C ASP A 67 -8.164 -22.062 2.694 1.00 0.00 C ATOM 974 O ASP A 67 -8.003 -22.127 1.476 1.00 0.00 O ATOM 975 CB ASP A 67 -10.324 -20.902 2.162 1.00 0.00 C ATOM 976 CG ASP A 67 -11.705 -20.551 2.698 1.00 0.00 C ATOM 977 OD1 ASP A 67 -12.542 -21.477 2.756 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.897 -19.363 3.037 1.00 0.00 O ATOM 0 H ASP A 67 -8.820 -19.520 3.748 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.981 -22.240 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.861 -20.015 1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.416 -21.637 1.362 1.00 0.00 H new ATOM 983 N MET A 68 -7.260 -22.507 3.568 1.00 0.00 N ATOM 984 CA MET A 68 -6.010 -23.101 3.139 1.00 0.00 C ATOM 985 C MET A 68 -5.777 -24.410 3.880 1.00 0.00 C ATOM 986 O MET A 68 -6.721 -25.142 4.168 1.00 0.00 O ATOM 987 CB MET A 68 -4.868 -22.123 3.397 1.00 0.00 C ATOM 988 CG MET A 68 -4.494 -21.421 2.095 1.00 0.00 C ATOM 989 SD MET A 68 -3.362 -20.024 2.311 1.00 0.00 S ATOM 990 CE MET A 68 -1.790 -20.884 2.057 1.00 0.00 C ATOM 0 H MET A 68 -7.379 -22.463 4.580 1.00 0.00 H new ATOM 0 HA MET A 68 -6.054 -23.315 2.071 1.00 0.00 H new ATOM 0 HB2 MET A 68 -5.166 -21.389 4.146 1.00 0.00 H new ATOM 0 HB3 MET A 68 -4.004 -22.654 3.797 1.00 0.00 H new ATOM 0 HG2 MET A 68 -4.036 -22.146 1.422 1.00 0.00 H new ATOM 0 HG3 MET A 68 -5.404 -21.067 1.611 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.967 -20.179 2.171 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.689 -21.682 2.793 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.766 -21.310 1.054 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.511 -24.703 4.188 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.161 -25.919 4.895 1.00 0.00 C ATOM 1002 C GLU A 69 -2.835 -25.737 5.617 1.00 0.00 C ATOM 1003 O GLU A 69 -2.239 -24.663 5.568 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.082 -27.077 3.903 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.434 -27.782 3.836 1.00 0.00 C ATOM 1006 CD GLU A 69 -5.944 -27.844 2.403 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -5.940 -26.776 1.753 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.327 -28.957 1.985 1.00 0.00 O ATOM 0 H GLU A 69 -3.716 -24.108 3.955 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.926 -26.143 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.804 -26.706 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.308 -27.780 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.343 -28.791 4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.155 -27.254 4.460 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.371 -26.793 6.290 1.00 0.00 N ATOM 1016 CA VAL A 70 -1.119 -26.748 7.019 1.00 0.00 C ATOM 1017 C VAL A 70 0.023 -27.174 6.107 1.00 0.00 C ATOM 1018 O VAL A 70 0.472 -28.317 6.164 1.00 0.00 O ATOM 1019 CB VAL A 70 -1.208 -27.660 8.239 1.00 0.00 C ATOM 1020 CG1 VAL A 70 -0.392 -27.061 9.381 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -2.665 -27.793 8.668 1.00 0.00 C ATOM 0 H VAL A 70 -2.853 -27.691 6.340 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.926 -25.730 7.358 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.813 -28.644 7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.455 -27.712 10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.649 -26.966 9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.787 -26.077 9.633 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.730 -28.444 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.061 -26.809 8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.247 -28.220 7.852 1.00 0.00 H new ATOM 1031 N GLY A 71 0.492 -26.252 5.264 1.00 0.00 N ATOM 1032 CA GLY A 71 1.577 -26.541 4.347 1.00 0.00 C ATOM 1033 C GLY A 71 1.293 -25.927 2.983 1.00 0.00 C ATOM 1034 O GLY A 71 1.983 -26.222 2.010 1.00 0.00 O ATOM 0 H GLY A 71 0.131 -25.300 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.512 -26.146 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.702 -27.619 4.249 1.00 0.00 H new ATOM 1038 N ASP A 72 0.272 -25.070 2.915 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.101 -24.421 1.674 1.00 0.00 C ATOM 1040 C ASP A 72 0.550 -23.048 1.596 1.00 0.00 C ATOM 1041 O ASP A 72 1.292 -22.658 2.495 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.620 -24.306 1.598 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.269 -25.682 1.554 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.662 -26.614 2.123 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.360 -25.776 0.950 1.00 0.00 O ATOM 0 H ASP A 72 -0.309 -24.814 3.714 1.00 0.00 H new ATOM 0 HA ASP A 72 0.247 -25.014 0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.990 -23.753 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.902 -23.739 0.711 1.00 0.00 H new ATOM 1050 N GLU A 73 0.270 -22.313 0.517 1.00 0.00 N ATOM 1051 CA GLU A 73 0.829 -20.989 0.331 1.00 0.00 C ATOM 1052 C GLU A 73 -0.090 -20.156 -0.552 1.00 0.00 C ATOM 1053 O GLU A 73 -0.507 -20.604 -1.617 1.00 0.00 O ATOM 1054 CB GLU A 73 2.216 -21.106 -0.292 1.00 0.00 C ATOM 1055 CG GLU A 73 2.825 -19.716 -0.448 1.00 0.00 C ATOM 1056 CD GLU A 73 3.621 -19.612 -1.740 1.00 0.00 C ATOM 1057 OE1 GLU A 73 2.976 -19.391 -2.787 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.860 -19.756 -1.656 1.00 0.00 O ATOM 0 H GLU A 73 -0.343 -22.621 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 73 0.919 -20.491 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.856 -21.726 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.149 -21.596 -1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.034 -18.966 -0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.474 -19.502 0.401 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.406 -18.939 -0.103 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.272 -18.051 -0.852 1.00 0.00 C ATOM 1067 C LYS A 74 -0.643 -16.668 -0.941 1.00 0.00 C ATOM 1068 O LYS A 74 -0.774 -15.862 -0.022 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.637 -17.982 -0.174 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.645 -17.344 -1.126 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.041 -17.418 -0.514 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.732 -18.699 -0.973 1.00 0.00 C ATOM 1073 NZ LYS A 74 -6.646 -19.207 0.061 1.00 0.00 N ATOM 0 H LYS A 74 -0.070 -18.553 0.779 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.402 -18.433 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.967 -18.982 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.570 -17.400 0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.374 -16.305 -1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.630 -17.859 -2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.974 -17.398 0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.627 -16.549 -0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.287 -18.507 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.983 -19.457 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -6.706 -20.243 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -6.289 -18.942 1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.591 -18.796 -0.079 1.00 0.00 H new ATOM 1087 N THR A 75 0.042 -16.393 -2.053 1.00 0.00 N ATOM 1088 CA THR A 75 0.684 -15.109 -2.254 1.00 0.00 C ATOM 1089 C THR A 75 -0.227 -14.193 -3.056 1.00 0.00 C ATOM 1090 O THR A 75 -0.036 -14.017 -4.258 1.00 0.00 O ATOM 1091 CB THR A 75 2.014 -15.316 -2.975 1.00 0.00 C ATOM 1092 OG1 THR A 75 2.871 -16.090 -2.167 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.660 -13.960 -3.248 1.00 0.00 C ATOM 0 H THR A 75 0.162 -17.049 -2.825 1.00 0.00 H new ATOM 0 HA THR A 75 0.876 -14.639 -1.289 1.00 0.00 H new ATOM 0 HB THR A 75 1.840 -15.833 -3.919 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.358 -16.730 -2.726 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.610 -14.106 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.998 -13.360 -3.872 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.835 -13.444 -2.304 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.223 -13.607 -2.387 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.159 -12.712 -3.036 1.00 0.00 C ATOM 1103 C VAL A 76 -1.945 -11.290 -2.534 1.00 0.00 C ATOM 1104 O VAL A 76 -1.193 -11.071 -1.587 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.584 -13.177 -2.754 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.545 -12.003 -2.922 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.960 -14.286 -3.731 1.00 0.00 C ATOM 0 H VAL A 76 -1.395 -13.743 -1.391 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.994 -12.724 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.647 -13.555 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.564 -12.335 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.277 -11.210 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.482 -11.624 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.978 -14.618 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.897 -13.909 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.274 -15.125 -3.611 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.610 -10.325 -3.171 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.489 -8.933 -2.785 1.00 0.00 C ATOM 1119 C LYS A 77 -3.723 -8.502 -2.004 1.00 0.00 C ATOM 1120 O LYS A 77 -4.825 -8.470 -2.546 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.314 -8.074 -4.034 1.00 0.00 C ATOM 1122 CG LYS A 77 -2.475 -6.601 -3.665 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.861 -5.732 -4.758 1.00 0.00 C ATOM 1124 CE LYS A 77 -2.930 -5.377 -5.787 1.00 0.00 C ATOM 1125 NZ LYS A 77 -2.476 -5.690 -7.150 1.00 0.00 N ATOM 0 H LYS A 77 -3.238 -10.491 -3.958 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.616 -8.805 -2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.330 -8.245 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.051 -8.354 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.531 -6.359 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.990 -6.399 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.444 -4.824 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.039 -6.262 -5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.845 -5.927 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.171 -4.316 -5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.221 -5.439 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.616 -5.146 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.269 -6.707 -7.222 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.534 -8.171 -0.724 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.626 -7.743 0.125 1.00 0.00 C ATOM 1141 C ILE A 78 -4.955 -6.283 -0.152 1.00 0.00 C ATOM 1142 O ILE A 78 -4.066 -5.436 -0.157 1.00 0.00 O ATOM 1143 CB ILE A 78 -4.239 -7.941 1.589 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -4.931 -9.188 2.134 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.673 -6.723 2.399 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -3.955 -10.361 2.115 1.00 0.00 C ATOM 0 H ILE A 78 -2.626 -8.195 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.512 -8.341 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.159 -8.062 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.280 -9.008 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.809 -9.422 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.397 -6.864 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.179 -5.833 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.753 -6.601 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.449 -11.251 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.628 -10.545 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.091 -10.125 2.736 1.00 0.00 H new ATOM 1158 N PRO A 79 -6.236 -5.992 -0.387 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.733 -4.662 -0.668 1.00 0.00 C ATOM 1160 C PRO A 79 -6.701 -3.826 0.604 1.00 0.00 C ATOM 1161 O PRO A 79 -6.983 -4.330 1.688 1.00 0.00 O ATOM 1162 CB PRO A 79 -8.167 -4.872 -1.149 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.591 -6.137 -0.404 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.308 -6.964 -0.390 1.00 0.00 C ATOM 0 HA PRO A 79 -6.135 -4.134 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.805 -4.024 -0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.216 -5.003 -2.230 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.941 -5.915 0.604 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.402 -6.656 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.262 -7.606 0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.248 -7.615 -1.262 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.354 -2.543 0.468 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.285 -1.646 1.604 1.00 0.00 C ATOM 1174 C ALA A 80 -7.607 -1.663 2.357 1.00 0.00 C ATOM 1175 O ALA A 80 -7.716 -1.092 3.439 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.957 -0.238 1.118 1.00 0.00 C ATOM 0 H ALA A 80 -6.117 -2.110 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.499 -1.974 2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.905 0.438 1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.997 -0.246 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.735 0.101 0.433 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.616 -2.322 1.779 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.922 -2.409 2.399 1.00 0.00 C ATOM 1184 C GLU A 81 -9.925 -3.510 3.451 1.00 0.00 C ATOM 1185 O GLU A 81 -10.550 -3.369 4.500 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.975 -2.682 1.328 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.941 -4.159 0.945 1.00 0.00 C ATOM 1188 CD GLU A 81 -12.060 -4.493 -0.029 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -11.810 -4.364 -1.248 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -13.146 -4.871 0.462 1.00 0.00 O ATOM 0 H GLU A 81 -8.543 -2.801 0.881 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.157 -1.465 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.964 -2.414 1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.786 -2.063 0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.978 -4.400 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.037 -4.773 1.840 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.224 -4.609 3.166 1.00 0.00 N ATOM 1198 CA LYS A 82 -9.150 -5.726 4.086 1.00 0.00 C ATOM 1199 C LYS A 82 -8.003 -5.515 5.065 1.00 0.00 C ATOM 1200 O LYS A 82 -8.062 -5.974 6.203 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.957 -7.020 3.300 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.288 -7.759 3.203 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.771 -7.753 1.756 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.322 -9.037 1.064 1.00 0.00 C ATOM 1205 NZ LYS A 82 -10.419 -8.911 -0.398 1.00 0.00 N ATOM 0 H LYS A 82 -8.701 -4.741 2.300 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.078 -5.795 4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.578 -6.799 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.214 -7.649 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.173 -8.784 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.028 -7.283 3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.857 -7.671 1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.371 -6.885 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.294 -9.265 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.937 -9.871 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.856 -9.769 -0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.002 -8.084 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.467 -8.791 -0.800 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.958 -4.816 4.618 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.804 -4.548 5.453 1.00 0.00 C ATOM 1221 C ALA A 83 -6.170 -3.533 6.526 1.00 0.00 C ATOM 1222 O ALA A 83 -6.684 -3.899 7.580 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.659 -4.030 4.586 1.00 0.00 C ATOM 0 H ALA A 83 -6.895 -4.427 3.677 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.483 -5.467 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.790 -3.828 5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.400 -4.780 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.967 -3.112 4.087 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.901 -2.253 6.256 1.00 0.00 N ATOM 1230 CA TYR A 84 -6.201 -1.195 7.199 1.00 0.00 C ATOM 1231 C TYR A 84 -7.402 -0.396 6.714 1.00 0.00 C ATOM 1232 O TYR A 84 -7.593 0.749 7.115 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.979 -0.294 7.356 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.706 -1.050 7.651 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -3.255 -2.036 6.764 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.977 -0.767 8.812 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -2.074 -2.737 7.038 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.796 -1.468 9.086 1.00 0.00 C ATOM 1239 CZ TYR A 84 -1.344 -2.452 8.199 1.00 0.00 C ATOM 1240 OH TYR A 84 -0.194 -3.135 8.466 1.00 0.00 O ATOM 0 H TYR A 84 -5.475 -1.933 5.387 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.446 -1.626 8.170 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.845 0.285 6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.164 0.418 8.160 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.818 -2.256 5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.325 -0.008 9.497 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.726 -3.497 6.354 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.234 -1.249 9.982 1.00 0.00 H new ATOM 0 HH TYR A 84 0.189 -2.814 9.309 1.00 0.00 H new ATOM 1250 N GLY A 85 -8.214 -1.005 5.847 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.390 -0.347 5.315 1.00 0.00 C ATOM 1252 C GLY A 85 -9.044 1.064 4.860 1.00 0.00 C ATOM 1253 O GLY A 85 -9.174 2.017 5.625 1.00 0.00 O ATOM 0 H GLY A 85 -8.071 -1.955 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.788 -0.920 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.170 -0.310 6.075 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.602 1.195 3.607 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.240 2.486 3.056 1.00 0.00 C ATOM 1259 C ASN A 86 -7.506 3.310 4.104 1.00 0.00 C ATOM 1260 O ASN A 86 -6.749 2.769 4.906 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.500 3.206 2.585 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.750 2.468 3.037 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.599 3.039 3.718 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -10.864 1.193 2.657 1.00 0.00 N ATOM 0 H ASN A 86 -8.489 0.415 2.960 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.575 2.348 2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.511 4.222 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.493 3.285 1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.682 0.650 2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -10.133 0.762 2.092 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.735 4.625 4.095 1.00 0.00 N ATOM 1272 CA ARG A 87 -7.097 5.518 5.042 1.00 0.00 C ATOM 1273 C ARG A 87 -7.977 5.677 6.274 1.00 0.00 C ATOM 1274 O ARG A 87 -9.202 5.680 6.169 1.00 0.00 O ATOM 1275 CB ARG A 87 -6.849 6.869 4.377 1.00 0.00 C ATOM 1276 CG ARG A 87 -5.848 6.699 3.238 1.00 0.00 C ATOM 1277 CD ARG A 87 -6.598 6.452 1.933 1.00 0.00 C ATOM 1278 NE ARG A 87 -6.270 7.472 0.937 1.00 0.00 N ATOM 1279 CZ ARG A 87 -5.644 7.186 -0.213 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -5.292 5.923 -0.490 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -5.367 8.165 -1.086 1.00 0.00 N ATOM 0 H ARG A 87 -8.361 5.088 3.437 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.140 5.100 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.785 7.276 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.467 7.582 5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.227 7.590 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.179 5.864 3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.344 5.465 1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.672 6.454 2.121 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.528 8.441 1.125 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.500 5.178 0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.816 5.707 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.633 9.127 -0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.891 7.948 -1.961 1.00 0.00 H new ATOM 1295 N ASN A 88 -7.349 5.811 7.445 1.00 0.00 N ATOM 1296 CA ASN A 88 -8.077 5.970 8.687 1.00 0.00 C ATOM 1297 C ASN A 88 -8.454 7.431 8.883 1.00 0.00 C ATOM 1298 O ASN A 88 -7.619 8.319 8.724 1.00 0.00 O ATOM 1299 CB ASN A 88 -7.218 5.473 9.846 1.00 0.00 C ATOM 1300 CG ASN A 88 -8.049 4.664 10.830 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -8.995 3.985 10.436 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -7.692 4.734 12.115 1.00 0.00 N ATOM 0 H ASN A 88 -6.334 5.811 7.549 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.994 5.382 8.652 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.402 4.860 9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.765 6.322 10.358 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.212 4.210 12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.899 5.312 12.393 1.00 0.00 H new ATOM 1309 N GLU A 89 -9.719 7.680 9.231 1.00 0.00 N ATOM 1310 CA GLU A 89 -10.198 9.030 9.449 1.00 0.00 C ATOM 1311 C GLU A 89 -9.523 9.630 10.673 1.00 0.00 C ATOM 1312 O GLU A 89 -9.392 10.848 10.783 1.00 0.00 O ATOM 1313 CB GLU A 89 -11.714 9.007 9.625 1.00 0.00 C ATOM 1314 CG GLU A 89 -12.378 8.741 8.276 1.00 0.00 C ATOM 1315 CD GLU A 89 -13.870 8.491 8.446 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -14.568 9.456 8.824 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -14.284 7.339 8.194 1.00 0.00 O ATOM 0 H GLU A 89 -10.425 6.956 9.366 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.953 9.649 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.996 8.234 10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.058 9.958 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.221 9.593 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.912 7.878 7.801 1.00 0.00 H new ATOM 1324 N MET A 90 -9.091 8.769 11.599 1.00 0.00 N ATOM 1325 CA MET A 90 -8.433 9.218 12.810 1.00 0.00 C ATOM 1326 C MET A 90 -6.954 9.455 12.538 1.00 0.00 C ATOM 1327 O MET A 90 -6.180 9.696 13.462 1.00 0.00 O ATOM 1328 CB MET A 90 -8.620 8.173 13.906 1.00 0.00 C ATOM 1329 CG MET A 90 -9.808 8.560 14.782 1.00 0.00 C ATOM 1330 SD MET A 90 -9.448 8.548 16.555 1.00 0.00 S ATOM 1331 CE MET A 90 -9.474 10.331 16.868 1.00 0.00 C ATOM 0 H MET A 90 -9.190 7.757 11.524 1.00 0.00 H new ATOM 0 HA MET A 90 -8.875 10.158 13.141 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.786 7.191 13.462 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.717 8.100 14.512 1.00 0.00 H new ATOM 0 HG2 MET A 90 -10.147 9.556 14.497 1.00 0.00 H new ATOM 0 HG3 MET A 90 -10.631 7.874 14.584 1.00 0.00 H new ATOM 0 HE1 MET A 90 -9.270 10.518 17.922 1.00 0.00 H new ATOM 0 HE2 MET A 90 -8.713 10.819 16.259 1.00 0.00 H new ATOM 0 HE3 MET A 90 -10.455 10.731 16.612 1.00 0.00 H new ATOM 1341 N LEU A 91 -6.564 9.386 11.264 1.00 0.00 N ATOM 1342 CA LEU A 91 -5.183 9.594 10.874 1.00 0.00 C ATOM 1343 C LEU A 91 -5.052 10.908 10.118 1.00 0.00 C ATOM 1344 O LEU A 91 -3.979 11.232 9.613 1.00 0.00 O ATOM 1345 CB LEU A 91 -4.717 8.424 10.012 1.00 0.00 C ATOM 1346 CG LEU A 91 -4.452 7.212 10.899 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -4.424 5.950 10.042 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -3.108 7.380 11.602 1.00 0.00 C ATOM 0 H LEU A 91 -7.194 9.186 10.487 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.554 9.646 11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.475 8.183 9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.811 8.696 9.470 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.243 7.127 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.235 5.084 10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.384 5.829 9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.633 6.034 9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.918 6.514 12.236 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.316 7.465 10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.128 8.281 12.215 1.00 0.00 H new ATOM 1360 N ILE A 92 -6.148 11.666 10.041 1.00 0.00 N ATOM 1361 CA ILE A 92 -6.152 12.940 9.350 1.00 0.00 C ATOM 1362 C ILE A 92 -5.660 14.035 10.286 1.00 0.00 C ATOM 1363 O ILE A 92 -6.365 14.421 11.216 1.00 0.00 O ATOM 1364 CB ILE A 92 -7.562 13.244 8.854 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -8.107 12.037 8.095 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -7.524 14.455 7.924 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -9.494 12.363 7.549 1.00 0.00 C ATOM 0 H ILE A 92 -7.045 11.410 10.454 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.482 12.896 8.492 1.00 0.00 H new ATOM 0 HB ILE A 92 -8.208 13.459 9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.435 11.774 7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.159 11.172 8.756 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.531 14.673 7.569 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.136 15.318 8.465 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.878 14.240 7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.883 11.501 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.163 12.604 8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.428 13.217 6.874 1.00 0.00 H new ATOM 1379 N GLN A 93 -4.448 14.536 10.039 1.00 0.00 N ATOM 1380 CA GLN A 93 -3.871 15.581 10.860 1.00 0.00 C ATOM 1381 C GLN A 93 -3.995 16.923 10.151 1.00 0.00 C ATOM 1382 O GLN A 93 -4.029 16.979 8.924 1.00 0.00 O ATOM 1383 CB GLN A 93 -2.408 15.252 11.144 1.00 0.00 C ATOM 1384 CG GLN A 93 -2.303 14.486 12.458 1.00 0.00 C ATOM 1385 CD GLN A 93 -2.293 12.984 12.212 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -2.149 12.200 13.147 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -2.444 12.584 10.947 1.00 0.00 N ATOM 0 H GLN A 93 -3.851 14.227 9.271 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.407 15.643 11.807 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -1.994 14.657 10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -1.822 16.170 11.198 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.393 14.779 12.982 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.141 14.747 13.104 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.560 13.274 10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.443 11.589 10.723 1.00 0.00 H new ATOM 1396 N LYS A 94 -4.061 18.005 10.929 1.00 0.00 N ATOM 1397 CA LYS A 94 -4.181 19.338 10.373 1.00 0.00 C ATOM 1398 C LYS A 94 -3.237 20.288 11.096 1.00 0.00 C ATOM 1399 O LYS A 94 -3.602 20.881 12.110 1.00 0.00 O ATOM 1400 CB LYS A 94 -5.626 19.813 10.499 1.00 0.00 C ATOM 1401 CG LYS A 94 -6.429 19.318 9.300 1.00 0.00 C ATOM 1402 CD LYS A 94 -7.106 17.997 9.652 1.00 0.00 C ATOM 1403 CE LYS A 94 -8.580 18.244 9.960 1.00 0.00 C ATOM 1404 NZ LYS A 94 -8.745 18.868 11.281 1.00 0.00 N ATOM 0 H LYS A 94 -4.033 17.975 11.948 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.908 19.320 9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.064 19.438 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.660 20.901 10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.177 20.059 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.773 19.185 8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.010 17.295 8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.615 17.543 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.013 18.887 9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.125 17.300 9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.756 19.026 11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -8.352 18.242 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.244 19.779 11.300 1.00 0.00 H new ATOM 1418 N ILE A 95 -2.016 20.431 10.573 1.00 0.00 N ATOM 1419 CA ILE A 95 -1.025 21.306 11.166 1.00 0.00 C ATOM 1420 C ILE A 95 -1.206 22.722 10.638 1.00 0.00 C ATOM 1421 O ILE A 95 -1.804 22.920 9.583 1.00 0.00 O ATOM 1422 CB ILE A 95 0.371 20.782 10.845 1.00 0.00 C ATOM 1423 CG1 ILE A 95 0.708 21.087 9.388 1.00 0.00 C ATOM 1424 CG2 ILE A 95 0.413 19.273 11.072 1.00 0.00 C ATOM 1425 CD1 ILE A 95 1.919 20.262 8.963 1.00 0.00 C ATOM 0 H ILE A 95 -1.698 19.945 9.735 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.151 21.325 12.249 1.00 0.00 H new ATOM 0 HB ILE A 95 1.099 21.268 11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.145 20.856 8.750 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.918 22.150 9.267 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.411 18.898 10.843 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.174 19.055 12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.315 18.787 10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.160 20.479 7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 95 2.771 20.515 9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 95 1.692 19.201 9.069 1.00 0.00 H new ATOM 1437 N PRO A 96 -0.688 23.707 11.374 1.00 0.00 N ATOM 1438 CA PRO A 96 -0.763 25.110 11.029 1.00 0.00 C ATOM 1439 C PRO A 96 0.170 25.398 9.861 1.00 0.00 C ATOM 1440 O PRO A 96 1.304 24.923 9.837 1.00 0.00 O ATOM 1441 CB PRO A 96 -0.308 25.848 12.286 1.00 0.00 C ATOM 1442 CG PRO A 96 0.665 24.860 12.926 1.00 0.00 C ATOM 1443 CD PRO A 96 0.021 23.509 12.621 1.00 0.00 C ATOM 0 HA PRO A 96 -1.763 25.419 10.723 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.176 26.795 12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.145 26.076 12.946 1.00 0.00 H new ATOM 0 HG2 PRO A 96 1.663 24.939 12.496 1.00 0.00 H new ATOM 0 HG3 PRO A 96 0.766 25.028 13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 96 0.773 22.725 12.528 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -0.658 23.206 13.418 1.00 0.00 H new ATOM 1451 N ARG A 97 -0.310 26.176 8.889 1.00 0.00 N ATOM 1452 CA ARG A 97 0.479 26.521 7.724 1.00 0.00 C ATOM 1453 C ARG A 97 1.904 26.851 8.145 1.00 0.00 C ATOM 1454 O ARG A 97 2.843 26.647 7.381 1.00 0.00 O ATOM 1455 CB ARG A 97 -0.162 27.706 7.008 1.00 0.00 C ATOM 1456 CG ARG A 97 0.280 27.719 5.547 1.00 0.00 C ATOM 1457 CD ARG A 97 -0.446 26.612 4.787 1.00 0.00 C ATOM 1458 NE ARG A 97 0.505 25.719 4.125 1.00 0.00 N ATOM 1459 CZ ARG A 97 1.015 25.973 2.912 1.00 0.00 C ATOM 1460 NH1 ARG A 97 0.657 27.084 2.253 1.00 0.00 N ATOM 1461 NH2 ARG A 97 1.882 25.115 2.357 1.00 0.00 N ATOM 0 H ARG A 97 -1.248 26.577 8.894 1.00 0.00 H new ATOM 0 HA ARG A 97 0.511 25.674 7.038 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.248 27.637 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.127 28.638 7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.061 28.688 5.098 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.358 27.574 5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.068 26.040 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.113 27.052 4.046 1.00 0.00 H new ATOM 0 HE ARG A 97 0.792 24.867 4.607 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.004 27.737 2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.045 27.277 1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.154 24.269 2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.270 25.308 1.434 1.00 0.00 H new ATOM 1475 N ASP A 98 2.062 27.364 9.368 1.00 0.00 N ATOM 1476 CA ASP A 98 3.368 27.721 9.883 1.00 0.00 C ATOM 1477 C ASP A 98 4.176 26.461 10.155 1.00 0.00 C ATOM 1478 O ASP A 98 5.389 26.443 9.952 1.00 0.00 O ATOM 1479 CB ASP A 98 3.203 28.544 11.159 1.00 0.00 C ATOM 1480 CG ASP A 98 4.522 28.653 11.909 1.00 0.00 C ATOM 1481 OD1 ASP A 98 5.453 29.259 11.336 1.00 0.00 O ATOM 1482 OD2 ASP A 98 4.575 28.128 13.043 1.00 0.00 O ATOM 0 H ASP A 98 1.293 27.538 10.015 1.00 0.00 H new ATOM 0 HA ASP A 98 3.903 28.320 9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.839 29.540 10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.453 28.082 11.800 1.00 0.00 H new ATOM 1487 N ALA A 99 3.501 25.405 10.615 1.00 0.00 N ATOM 1488 CA ALA A 99 4.159 24.148 10.913 1.00 0.00 C ATOM 1489 C ALA A 99 5.005 23.714 9.723 1.00 0.00 C ATOM 1490 O ALA A 99 5.827 22.808 9.840 1.00 0.00 O ATOM 1491 CB ALA A 99 3.109 23.091 11.243 1.00 0.00 C ATOM 0 H ALA A 99 2.496 25.404 10.787 1.00 0.00 H new ATOM 0 HA ALA A 99 4.815 24.272 11.775 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.603 22.145 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.529 23.412 12.108 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.444 22.960 10.389 1.00 0.00 H new ATOM 1497 N PHE A 100 4.801 24.365 8.575 1.00 0.00 N ATOM 1498 CA PHE A 100 5.544 24.043 7.374 1.00 0.00 C ATOM 1499 C PHE A 100 6.043 25.322 6.718 1.00 0.00 C ATOM 1500 O PHE A 100 6.991 25.293 5.934 1.00 0.00 O ATOM 1501 CB PHE A 100 4.650 23.258 6.419 1.00 0.00 C ATOM 1502 CG PHE A 100 4.763 21.761 6.581 1.00 0.00 C ATOM 1503 CD1 PHE A 100 4.488 21.168 7.819 1.00 0.00 C ATOM 1504 CD2 PHE A 100 5.144 20.966 5.494 1.00 0.00 C ATOM 1505 CE1 PHE A 100 4.595 19.781 7.970 1.00 0.00 C ATOM 1506 CE2 PHE A 100 5.251 19.578 5.644 1.00 0.00 C ATOM 1507 CZ PHE A 100 4.976 18.985 6.883 1.00 0.00 C ATOM 0 H PHE A 100 4.123 25.119 8.461 1.00 0.00 H new ATOM 0 HA PHE A 100 6.408 23.429 7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 100 3.613 23.555 6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 100 4.905 23.525 5.393 1.00 0.00 H new ATOM 0 HD1 PHE A 100 4.193 21.781 8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 100 5.356 21.423 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 100 4.384 19.324 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 100 5.545 18.965 4.805 1.00 0.00 H new ATOM 0 HZ PHE A 100 5.058 17.914 7.000 1.00 0.00 H new ATOM 1517 N LYS A 101 5.403 26.448 7.039 1.00 0.00 N ATOM 1518 CA LYS A 101 5.785 27.730 6.479 1.00 0.00 C ATOM 1519 C LYS A 101 7.286 27.933 6.629 1.00 0.00 C ATOM 1520 O LYS A 101 7.850 28.867 6.062 1.00 0.00 O ATOM 1521 CB LYS A 101 5.016 28.842 7.187 1.00 0.00 C ATOM 1522 CG LYS A 101 5.070 30.113 6.344 1.00 0.00 C ATOM 1523 CD LYS A 101 5.713 31.234 7.154 1.00 0.00 C ATOM 1524 CE LYS A 101 6.780 31.926 6.309 1.00 0.00 C ATOM 1525 NZ LYS A 101 6.179 32.928 5.417 1.00 0.00 N ATOM 0 H LYS A 101 4.616 26.490 7.687 1.00 0.00 H new ATOM 0 HA LYS A 101 5.540 27.755 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.980 28.540 7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.446 29.027 8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.642 29.934 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.065 30.402 6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.955 31.954 7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.159 30.830 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.510 32.406 6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.318 31.185 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.925 33.384 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.500 32.464 4.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.686 33.647 5.984 1.00 0.00 H new ATOM 1539 N GLU A 102 7.935 27.053 7.395 1.00 0.00 N ATOM 1540 CA GLU A 102 9.365 27.141 7.613 1.00 0.00 C ATOM 1541 C GLU A 102 9.967 25.745 7.675 1.00 0.00 C ATOM 1542 O GLU A 102 10.842 25.478 8.496 1.00 0.00 O ATOM 1543 CB GLU A 102 9.635 27.905 8.907 1.00 0.00 C ATOM 1544 CG GLU A 102 8.549 27.578 9.927 1.00 0.00 C ATOM 1545 CD GLU A 102 9.114 27.580 11.341 1.00 0.00 C ATOM 1546 OE1 GLU A 102 10.272 27.136 11.489 1.00 0.00 O ATOM 1547 OE2 GLU A 102 8.375 28.028 12.245 1.00 0.00 O ATOM 0 H GLU A 102 7.484 26.272 7.872 1.00 0.00 H new ATOM 0 HA GLU A 102 9.830 27.677 6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 102 10.614 27.636 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 102 9.654 28.977 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.743 28.308 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.118 26.602 9.705 1.00 0.00 H new ATOM 1554 N ALA A 103 9.496 24.852 6.802 1.00 0.00 N ATOM 1555 CA ALA A 103 9.987 23.490 6.760 1.00 0.00 C ATOM 1556 C ALA A 103 10.934 23.319 5.581 1.00 0.00 C ATOM 1557 O ALA A 103 11.156 22.202 5.116 1.00 0.00 O ATOM 1558 CB ALA A 103 8.808 22.527 6.652 1.00 0.00 C ATOM 0 H ALA A 103 8.771 25.058 6.115 1.00 0.00 H new ATOM 0 HA ALA A 103 10.536 23.269 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.177 21.502 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.156 22.651 7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.247 22.739 5.742 1.00 0.00 H new ATOM 1564 N ASP A 104 11.493 24.430 5.096 1.00 0.00 N ATOM 1565 CA ASP A 104 12.409 24.398 3.974 1.00 0.00 C ATOM 1566 C ASP A 104 11.648 24.078 2.695 1.00 0.00 C ATOM 1567 O ASP A 104 12.167 24.266 1.598 1.00 0.00 O ATOM 1568 CB ASP A 104 13.493 23.355 4.234 1.00 0.00 C ATOM 1569 CG ASP A 104 14.866 24.007 4.313 1.00 0.00 C ATOM 1570 OD1 ASP A 104 15.310 24.525 3.266 1.00 0.00 O ATOM 1571 OD2 ASP A 104 15.446 23.973 5.420 1.00 0.00 O ATOM 0 H ASP A 104 11.321 25.363 5.471 1.00 0.00 H new ATOM 0 HA ASP A 104 12.881 25.373 3.857 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.282 22.829 5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.485 22.610 3.438 1.00 0.00 H new ATOM 1576 N PHE A 105 10.411 23.593 2.840 1.00 0.00 N ATOM 1577 CA PHE A 105 9.589 23.252 1.698 1.00 0.00 C ATOM 1578 C PHE A 105 8.173 23.769 1.908 1.00 0.00 C ATOM 1579 O PHE A 105 7.973 24.792 2.558 1.00 0.00 O ATOM 1580 CB PHE A 105 9.589 21.738 1.507 1.00 0.00 C ATOM 1581 CG PHE A 105 9.768 20.968 2.794 1.00 0.00 C ATOM 1582 CD1 PHE A 105 8.689 20.815 3.673 1.00 0.00 C ATOM 1583 CD2 PHE A 105 11.012 20.409 3.109 1.00 0.00 C ATOM 1584 CE1 PHE A 105 8.855 20.104 4.868 1.00 0.00 C ATOM 1585 CE2 PHE A 105 11.178 19.697 4.303 1.00 0.00 C ATOM 1586 CZ PHE A 105 10.099 19.545 5.183 1.00 0.00 C ATOM 0 H PHE A 105 9.965 23.431 3.743 1.00 0.00 H new ATOM 0 HA PHE A 105 9.995 23.719 0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.650 21.439 1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.388 21.467 0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.729 21.245 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.844 20.527 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.023 19.987 5.547 1.00 0.00 H new ATOM 0 HE2 PHE A 105 12.138 19.265 4.545 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.227 18.997 6.105 1.00 0.00 H new ATOM 1596 N GLU A 106 7.187 23.057 1.355 1.00 0.00 N ATOM 1597 CA GLU A 106 5.799 23.448 1.486 1.00 0.00 C ATOM 1598 C GLU A 106 4.895 22.259 1.193 1.00 0.00 C ATOM 1599 O GLU A 106 5.142 21.503 0.257 1.00 0.00 O ATOM 1600 CB GLU A 106 5.503 24.601 0.531 1.00 0.00 C ATOM 1601 CG GLU A 106 4.963 25.789 1.321 1.00 0.00 C ATOM 1602 CD GLU A 106 4.571 26.928 0.389 1.00 0.00 C ATOM 1603 OE1 GLU A 106 3.986 26.617 -0.671 1.00 0.00 O ATOM 1604 OE2 GLU A 106 4.865 28.087 0.753 1.00 0.00 O ATOM 0 H GLU A 106 7.335 22.206 0.813 1.00 0.00 H new ATOM 0 HA GLU A 106 5.607 23.780 2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.409 24.887 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.776 24.289 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.098 25.478 1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.718 26.135 2.027 1.00 0.00 H new ATOM 1611 N PRO A 107 3.842 22.097 1.998 1.00 0.00 N ATOM 1612 CA PRO A 107 2.875 21.028 1.871 1.00 0.00 C ATOM 1613 C PRO A 107 1.995 21.277 0.654 1.00 0.00 C ATOM 1614 O PRO A 107 1.623 22.416 0.378 1.00 0.00 O ATOM 1615 CB PRO A 107 2.057 21.085 3.160 1.00 0.00 C ATOM 1616 CG PRO A 107 2.109 22.567 3.528 1.00 0.00 C ATOM 1617 CD PRO A 107 3.521 22.967 3.109 1.00 0.00 C ATOM 0 HA PRO A 107 3.338 20.051 1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.034 20.742 3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.488 20.459 3.941 1.00 0.00 H new ATOM 0 HG2 PRO A 107 1.351 23.143 2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.942 22.726 4.593 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.563 24.016 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.228 22.838 3.929 1.00 0.00 H new ATOM 1625 N GLU A 108 1.664 20.209 -0.074 1.00 0.00 N ATOM 1626 CA GLU A 108 0.831 20.320 -1.255 1.00 0.00 C ATOM 1627 C GLU A 108 -0.303 19.306 -1.189 1.00 0.00 C ATOM 1628 O GLU A 108 -0.174 18.267 -0.547 1.00 0.00 O ATOM 1629 CB GLU A 108 1.685 20.097 -2.501 1.00 0.00 C ATOM 1630 CG GLU A 108 2.370 21.403 -2.889 1.00 0.00 C ATOM 1631 CD GLU A 108 2.913 21.331 -4.308 1.00 0.00 C ATOM 1632 OE1 GLU A 108 3.961 20.673 -4.482 1.00 0.00 O ATOM 1633 OE2 GLU A 108 2.270 21.936 -5.193 1.00 0.00 O ATOM 0 H GLU A 108 1.965 19.258 0.141 1.00 0.00 H new ATOM 0 HA GLU A 108 0.394 21.317 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.431 19.326 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.063 19.742 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.662 22.228 -2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.184 21.612 -2.194 1.00 0.00 H new ATOM 1640 N GLU A 109 -1.416 19.612 -1.858 1.00 0.00 N ATOM 1641 CA GLU A 109 -2.564 18.727 -1.874 1.00 0.00 C ATOM 1642 C GLU A 109 -2.198 17.414 -2.551 1.00 0.00 C ATOM 1643 O GLU A 109 -2.661 17.127 -3.652 1.00 0.00 O ATOM 1644 CB GLU A 109 -3.719 19.407 -2.602 1.00 0.00 C ATOM 1645 CG GLU A 109 -4.957 18.516 -2.536 1.00 0.00 C ATOM 1646 CD GLU A 109 -5.393 18.089 -3.930 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -5.811 18.986 -4.694 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -5.300 16.873 -4.205 1.00 0.00 O ATOM 0 H GLU A 109 -1.539 20.470 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.873 18.510 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.930 20.375 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.448 19.595 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.744 17.635 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -5.769 19.051 -2.044 1.00 0.00 H new ATOM 1655 N GLY A 110 -1.362 16.612 -1.885 1.00 0.00 N ATOM 1656 CA GLY A 110 -0.940 15.335 -2.425 1.00 0.00 C ATOM 1657 C GLY A 110 0.423 14.950 -1.867 1.00 0.00 C ATOM 1658 O GLY A 110 1.004 13.948 -2.273 1.00 0.00 O ATOM 0 H GLY A 110 -0.969 16.833 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.673 14.567 -2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.893 15.390 -3.513 1.00 0.00 H new ATOM 1662 N MET A 111 0.933 15.755 -0.931 1.00 0.00 N ATOM 1663 CA MET A 111 2.223 15.497 -0.325 1.00 0.00 C ATOM 1664 C MET A 111 2.169 14.206 0.479 1.00 0.00 C ATOM 1665 O MET A 111 1.089 13.688 0.757 1.00 0.00 O ATOM 1666 CB MET A 111 2.609 16.673 0.568 1.00 0.00 C ATOM 1667 CG MET A 111 3.791 17.415 -0.050 1.00 0.00 C ATOM 1668 SD MET A 111 5.167 16.339 -0.524 1.00 0.00 S ATOM 1669 CE MET A 111 6.514 17.545 -0.453 1.00 0.00 C ATOM 0 H MET A 111 0.464 16.591 -0.582 1.00 0.00 H new ATOM 0 HA MET A 111 2.977 15.385 -1.104 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.762 17.349 0.684 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.870 16.316 1.564 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.447 17.957 -0.931 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.152 18.158 0.661 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.453 17.058 -0.718 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.315 18.355 -1.155 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.587 17.950 0.556 1.00 0.00 H new ATOM 1679 N VAL A 112 3.341 13.686 0.852 1.00 0.00 N ATOM 1680 CA VAL A 112 3.424 12.461 1.621 1.00 0.00 C ATOM 1681 C VAL A 112 4.742 12.418 2.382 1.00 0.00 C ATOM 1682 O VAL A 112 5.622 11.626 2.058 1.00 0.00 O ATOM 1683 CB VAL A 112 3.302 11.263 0.684 1.00 0.00 C ATOM 1684 CG1 VAL A 112 3.333 9.973 1.498 1.00 0.00 C ATOM 1685 CG2 VAL A 112 1.985 11.350 -0.083 1.00 0.00 C ATOM 0 H VAL A 112 4.244 14.103 0.628 1.00 0.00 H new ATOM 0 HA VAL A 112 2.608 12.425 2.343 1.00 0.00 H new ATOM 0 HB VAL A 112 4.134 11.267 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.246 9.118 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.274 9.911 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.502 9.968 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.897 10.495 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.153 11.347 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.964 12.271 -0.666 1.00 0.00 H new ATOM 1695 N ILE A 113 4.874 13.276 3.396 1.00 0.00 N ATOM 1696 CA ILE A 113 6.080 13.333 4.198 1.00 0.00 C ATOM 1697 C ILE A 113 5.846 12.633 5.529 1.00 0.00 C ATOM 1698 O ILE A 113 4.817 12.839 6.169 1.00 0.00 O ATOM 1699 CB ILE A 113 6.478 14.790 4.415 1.00 0.00 C ATOM 1700 CG1 ILE A 113 6.704 15.041 5.904 1.00 0.00 C ATOM 1701 CG2 ILE A 113 5.364 15.702 3.909 1.00 0.00 C ATOM 1702 CD1 ILE A 113 7.402 16.383 6.094 1.00 0.00 C ATOM 0 H ILE A 113 4.152 13.940 3.675 1.00 0.00 H new ATOM 0 HA ILE A 113 6.892 12.823 3.679 1.00 0.00 H new ATOM 0 HB ILE A 113 7.397 15.000 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.751 15.037 6.433 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.309 14.241 6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.648 16.743 4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.203 15.524 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.445 15.491 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.563 16.562 7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.362 16.370 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.780 17.178 5.682 1.00 0.00 H new ATOM 1714 N LEU A 114 6.805 11.802 5.946 1.00 0.00 N ATOM 1715 CA LEU A 114 6.699 11.077 7.197 1.00 0.00 C ATOM 1716 C LEU A 114 7.601 11.716 8.242 1.00 0.00 C ATOM 1717 O LEU A 114 8.407 12.588 7.922 1.00 0.00 O ATOM 1718 CB LEU A 114 7.082 9.618 6.972 1.00 0.00 C ATOM 1719 CG LEU A 114 7.106 9.323 5.474 1.00 0.00 C ATOM 1720 CD1 LEU A 114 8.551 9.292 4.983 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.451 7.970 5.211 1.00 0.00 C ATOM 0 H LEU A 114 7.664 11.620 5.427 1.00 0.00 H new ATOM 0 HA LEU A 114 5.672 11.118 7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.060 9.416 7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.368 8.962 7.471 1.00 0.00 H new ATOM 0 HG LEU A 114 6.559 10.102 4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.567 9.081 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.020 10.258 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.099 8.514 5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.468 7.759 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.998 7.192 5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.419 7.992 5.560 1.00 0.00 H new ATOM 1733 N ALA A 115 7.466 11.280 9.497 1.00 0.00 N ATOM 1734 CA ALA A 115 8.267 11.809 10.581 1.00 0.00 C ATOM 1735 C ALA A 115 9.152 10.711 11.154 1.00 0.00 C ATOM 1736 O ALA A 115 9.844 10.922 12.147 1.00 0.00 O ATOM 1737 CB ALA A 115 7.348 12.380 11.659 1.00 0.00 C ATOM 0 H ALA A 115 6.803 10.558 9.779 1.00 0.00 H new ATOM 0 HA ALA A 115 8.909 12.607 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.949 12.779 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.740 13.178 11.233 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.698 11.591 12.038 1.00 0.00 H new ATOM 1743 N GLU A 116 9.128 9.534 10.523 1.00 0.00 N ATOM 1744 CA GLU A 116 9.928 8.413 10.972 1.00 0.00 C ATOM 1745 C GLU A 116 9.468 7.137 10.281 1.00 0.00 C ATOM 1746 O GLU A 116 10.133 6.106 10.362 1.00 0.00 O ATOM 1747 CB GLU A 116 9.809 8.280 12.487 1.00 0.00 C ATOM 1748 CG GLU A 116 11.138 8.655 13.137 1.00 0.00 C ATOM 1749 CD GLU A 116 10.917 9.280 14.506 1.00 0.00 C ATOM 1750 OE1 GLU A 116 10.725 10.515 14.542 1.00 0.00 O ATOM 1751 OE2 GLU A 116 10.943 8.511 15.492 1.00 0.00 O ATOM 0 H GLU A 116 8.559 9.342 9.699 1.00 0.00 H new ATOM 0 HA GLU A 116 10.974 8.583 10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.015 8.928 12.858 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.537 7.258 12.753 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.763 7.767 13.235 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.676 9.354 12.497 1.00 0.00 H new ATOM 1758 N GLY A 117 8.323 7.208 9.597 1.00 0.00 N ATOM 1759 CA GLY A 117 7.783 6.061 8.896 1.00 0.00 C ATOM 1760 C GLY A 117 6.366 6.351 8.422 1.00 0.00 C ATOM 1761 O GLY A 117 6.016 6.055 7.282 1.00 0.00 O ATOM 0 H GLY A 117 7.758 8.054 9.519 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.416 5.816 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.783 5.191 9.553 1.00 0.00 H new ATOM 1765 N ILE A 118 5.550 6.933 9.303 1.00 0.00 N ATOM 1766 CA ILE A 118 4.177 7.264 8.976 1.00 0.00 C ATOM 1767 C ILE A 118 4.135 8.565 8.186 1.00 0.00 C ATOM 1768 O ILE A 118 4.419 9.631 8.728 1.00 0.00 O ATOM 1769 CB ILE A 118 3.362 7.384 10.260 1.00 0.00 C ATOM 1770 CG1 ILE A 118 3.838 6.337 11.265 1.00 0.00 C ATOM 1771 CG2 ILE A 118 1.886 7.155 9.948 1.00 0.00 C ATOM 1772 CD1 ILE A 118 3.100 6.528 12.586 1.00 0.00 C ATOM 0 H ILE A 118 5.826 7.183 10.252 1.00 0.00 H new ATOM 0 HA ILE A 118 3.745 6.474 8.361 1.00 0.00 H new ATOM 0 HB ILE A 118 3.494 8.380 10.683 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.656 5.335 10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.913 6.429 11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.303 7.241 10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.546 7.902 9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.754 6.159 9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.439 5.781 13.304 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.304 7.525 12.976 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.028 6.415 12.424 1.00 0.00 H new ATOM 1784 N PRO A 119 3.781 8.475 6.902 1.00 0.00 N ATOM 1785 CA PRO A 119 3.685 9.605 6.002 1.00 0.00 C ATOM 1786 C PRO A 119 2.461 10.437 6.355 1.00 0.00 C ATOM 1787 O PRO A 119 1.578 9.972 7.074 1.00 0.00 O ATOM 1788 CB PRO A 119 3.544 8.986 4.613 1.00 0.00 C ATOM 1789 CG PRO A 119 2.831 7.666 4.901 1.00 0.00 C ATOM 1790 CD PRO A 119 3.441 7.239 6.233 1.00 0.00 C ATOM 0 HA PRO A 119 4.548 10.269 6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.964 9.622 3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.513 8.827 4.141 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.751 7.796 4.973 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.011 6.929 4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.734 6.653 6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.323 6.616 6.082 1.00 0.00 H new ATOM 1798 N ALA A 120 2.410 11.671 5.850 1.00 0.00 N ATOM 1799 CA ALA A 120 1.298 12.562 6.116 1.00 0.00 C ATOM 1800 C ALA A 120 0.698 13.043 4.803 1.00 0.00 C ATOM 1801 O ALA A 120 1.165 14.021 4.224 1.00 0.00 O ATOM 1802 CB ALA A 120 1.782 13.742 6.953 1.00 0.00 C ATOM 0 H ALA A 120 3.134 12.070 5.252 1.00 0.00 H new ATOM 0 HA ALA A 120 0.526 12.031 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.947 14.413 7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.189 13.377 7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.557 14.281 6.408 1.00 0.00 H new ATOM 1808 N THR A 121 -0.343 12.351 4.332 1.00 0.00 N ATOM 1809 CA THR A 121 -0.999 12.714 3.092 1.00 0.00 C ATOM 1810 C THR A 121 -1.688 14.062 3.245 1.00 0.00 C ATOM 1811 O THR A 121 -2.806 14.138 3.750 1.00 0.00 O ATOM 1812 CB THR A 121 -2.008 11.630 2.716 1.00 0.00 C ATOM 1813 OG1 THR A 121 -1.320 10.460 2.337 1.00 0.00 O ATOM 1814 CG2 THR A 121 -2.865 12.117 1.551 1.00 0.00 C ATOM 0 H THR A 121 -0.743 11.537 4.798 1.00 0.00 H new ATOM 0 HA THR A 121 -0.259 12.797 2.296 1.00 0.00 H new ATOM 0 HB THR A 121 -2.647 11.414 3.572 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.966 9.764 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.585 11.345 1.282 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.396 13.023 1.844 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.226 12.332 0.694 1.00 0.00 H new ATOM 1822 N ILE A 122 -1.016 15.127 2.804 1.00 0.00 N ATOM 1823 CA ILE A 122 -1.562 16.467 2.891 1.00 0.00 C ATOM 1824 C ILE A 122 -2.694 16.628 1.885 1.00 0.00 C ATOM 1825 O ILE A 122 -2.480 17.118 0.779 1.00 0.00 O ATOM 1826 CB ILE A 122 -0.456 17.485 2.627 1.00 0.00 C ATOM 1827 CG1 ILE A 122 0.467 17.560 3.839 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -1.076 18.856 2.374 1.00 0.00 C ATOM 1829 CD1 ILE A 122 1.914 17.678 3.371 1.00 0.00 C ATOM 0 H ILE A 122 -0.089 15.078 2.382 1.00 0.00 H new ATOM 0 HA ILE A 122 -1.962 16.637 3.890 1.00 0.00 H new ATOM 0 HB ILE A 122 0.118 17.179 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.203 18.418 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.345 16.671 4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -0.286 19.583 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.735 18.803 1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.650 19.163 3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 122 2.573 17.732 4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 122 2.174 16.807 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 122 2.030 18.580 2.771 1.00 0.00 H new ATOM 1841 N THR A 123 -3.902 16.211 2.272 1.00 0.00 N ATOM 1842 CA THR A 123 -5.056 16.313 1.402 1.00 0.00 C ATOM 1843 C THR A 123 -5.526 17.759 1.331 1.00 0.00 C ATOM 1844 O THR A 123 -6.275 18.129 0.429 1.00 0.00 O ATOM 1845 CB THR A 123 -6.169 15.410 1.928 1.00 0.00 C ATOM 1846 OG1 THR A 123 -7.408 15.841 1.413 1.00 0.00 O ATOM 1847 CG2 THR A 123 -6.201 15.475 3.453 1.00 0.00 C ATOM 0 H THR A 123 -4.097 15.800 3.185 1.00 0.00 H new ATOM 0 HA THR A 123 -4.786 15.991 0.396 1.00 0.00 H new ATOM 0 HB THR A 123 -5.982 14.384 1.612 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.122 15.260 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.996 14.830 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.243 15.140 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.387 16.501 3.770 1.00 0.00 H new ATOM 1855 N GLU A 124 -5.080 18.579 2.286 1.00 0.00 N ATOM 1856 CA GLU A 124 -5.455 19.978 2.324 1.00 0.00 C ATOM 1857 C GLU A 124 -4.214 20.851 2.207 1.00 0.00 C ATOM 1858 O GLU A 124 -3.254 20.675 2.955 1.00 0.00 O ATOM 1859 CB GLU A 124 -6.200 20.268 3.624 1.00 0.00 C ATOM 1860 CG GLU A 124 -6.993 21.564 3.478 1.00 0.00 C ATOM 1861 CD GLU A 124 -8.486 21.282 3.414 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -8.905 20.670 2.408 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -9.181 21.684 4.371 1.00 0.00 O ATOM 0 H GLU A 124 -4.458 18.289 3.041 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.112 20.204 1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.872 19.443 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.493 20.353 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.779 22.223 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.679 22.088 2.575 1.00 0.00 H new ATOM 1870 N VAL A 125 -4.236 21.796 1.265 1.00 0.00 N ATOM 1871 CA VAL A 125 -3.117 22.692 1.053 1.00 0.00 C ATOM 1872 C VAL A 125 -3.578 24.135 1.199 1.00 0.00 C ATOM 1873 O VAL A 125 -3.292 24.971 0.345 1.00 0.00 O ATOM 1874 CB VAL A 125 -2.528 22.451 -0.334 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -3.518 22.918 -1.397 1.00 0.00 C ATOM 1876 CG2 VAL A 125 -1.225 23.231 -0.475 1.00 0.00 C ATOM 0 H VAL A 125 -5.025 21.954 0.638 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.346 22.500 1.799 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.331 21.387 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.097 22.746 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.449 22.361 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.716 23.982 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -0.804 23.059 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.422 24.295 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -0.517 22.897 0.283 1.00 0.00 H new ATOM 1886 N THR A 126 -4.295 24.427 2.287 1.00 0.00 N ATOM 1887 CA THR A 126 -4.788 25.766 2.536 1.00 0.00 C ATOM 1888 C THR A 126 -3.663 26.643 3.067 1.00 0.00 C ATOM 1889 O THR A 126 -3.019 26.302 4.057 1.00 0.00 O ATOM 1890 CB THR A 126 -5.941 25.704 3.535 1.00 0.00 C ATOM 1891 OG1 THR A 126 -6.039 24.399 4.059 1.00 0.00 O ATOM 1892 CG2 THR A 126 -7.245 26.068 2.829 1.00 0.00 C ATOM 0 H THR A 126 -4.543 23.746 3.005 1.00 0.00 H new ATOM 0 HA THR A 126 -5.151 26.201 1.605 1.00 0.00 H new ATOM 0 HB THR A 126 -5.758 26.408 4.346 1.00 0.00 H new ATOM 0 HG1 THR A 126 -5.294 24.237 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 126 -8.069 26.024 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.170 27.077 2.423 1.00 0.00 H new ATOM 0 HG23 THR A 126 -7.429 25.363 2.018 1.00 0.00 H new ATOM 1900 N ASP A 127 -3.428 27.778 2.404 1.00 0.00 N ATOM 1901 CA ASP A 127 -2.385 28.697 2.808 1.00 0.00 C ATOM 1902 C ASP A 127 -2.548 29.046 4.281 1.00 0.00 C ATOM 1903 O ASP A 127 -1.781 29.840 4.821 1.00 0.00 O ATOM 1904 CB ASP A 127 -2.452 29.954 1.945 1.00 0.00 C ATOM 1905 CG ASP A 127 -1.076 30.317 1.406 1.00 0.00 C ATOM 1906 OD1 ASP A 127 -0.480 29.445 0.736 1.00 0.00 O ATOM 1907 OD2 ASP A 127 -0.645 31.460 1.673 1.00 0.00 O ATOM 0 H ASP A 127 -3.954 28.075 1.582 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.410 28.229 2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.141 29.794 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.847 30.783 2.533 1.00 0.00 H new ATOM 1912 N ASN A 128 -3.550 28.450 4.930 1.00 0.00 N ATOM 1913 CA ASN A 128 -3.806 28.701 6.334 1.00 0.00 C ATOM 1914 C ASN A 128 -3.528 27.443 7.145 1.00 0.00 C ATOM 1915 O ASN A 128 -3.305 27.514 8.352 1.00 0.00 O ATOM 1916 CB ASN A 128 -5.253 29.151 6.513 1.00 0.00 C ATOM 1917 CG ASN A 128 -6.171 28.430 5.536 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -6.956 27.573 5.936 1.00 0.00 O ATOM 1919 ND2 ASN A 128 -6.072 28.781 4.251 1.00 0.00 N ATOM 0 H ASN A 128 -4.195 27.789 4.497 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.146 29.491 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.576 28.953 7.535 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.325 30.228 6.359 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.664 28.332 3.552 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.404 29.499 3.968 1.00 0.00 H new ATOM 1926 N GLU A 129 -3.541 26.288 6.477 1.00 0.00 N ATOM 1927 CA GLU A 129 -3.289 25.022 7.137 1.00 0.00 C ATOM 1928 C GLU A 129 -3.240 23.900 6.110 1.00 0.00 C ATOM 1929 O GLU A 129 -3.658 24.081 4.968 1.00 0.00 O ATOM 1930 CB GLU A 129 -4.381 24.763 8.171 1.00 0.00 C ATOM 1931 CG GLU A 129 -3.846 25.073 9.565 1.00 0.00 C ATOM 1932 CD GLU A 129 -4.859 25.874 10.371 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -6.067 25.684 10.113 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -4.407 26.661 11.230 1.00 0.00 O ATOM 0 H GLU A 129 -3.725 26.212 5.477 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.326 25.060 7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.252 25.383 7.958 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.708 23.724 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.615 24.143 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.914 25.633 9.485 1.00 0.00 H new ATOM 1941 N VAL A 130 -2.730 22.738 6.520 1.00 0.00 N ATOM 1942 CA VAL A 130 -2.630 21.593 5.638 1.00 0.00 C ATOM 1943 C VAL A 130 -3.099 20.340 6.365 1.00 0.00 C ATOM 1944 O VAL A 130 -2.672 20.072 7.486 1.00 0.00 O ATOM 1945 CB VAL A 130 -1.186 21.436 5.169 1.00 0.00 C ATOM 1946 CG1 VAL A 130 -0.828 22.586 4.233 1.00 0.00 C ATOM 1947 CG2 VAL A 130 -0.254 21.456 6.379 1.00 0.00 C ATOM 0 H VAL A 130 -2.380 22.573 7.464 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.267 21.745 4.766 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.076 20.489 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.203 22.475 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.494 22.573 3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.937 23.533 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.778 21.344 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.364 22.403 6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.510 20.635 7.049 1.00 0.00 H new ATOM 1957 N THR A 131 -3.984 19.572 5.724 1.00 0.00 N ATOM 1958 CA THR A 131 -4.502 18.354 6.313 1.00 0.00 C ATOM 1959 C THR A 131 -3.672 17.163 5.858 1.00 0.00 C ATOM 1960 O THR A 131 -3.918 16.599 4.794 1.00 0.00 O ATOM 1961 CB THR A 131 -5.964 18.180 5.912 1.00 0.00 C ATOM 1962 OG1 THR A 131 -6.727 19.240 6.443 1.00 0.00 O ATOM 1963 CG2 THR A 131 -6.487 16.853 6.458 1.00 0.00 C ATOM 0 H THR A 131 -4.352 19.780 4.796 1.00 0.00 H new ATOM 0 HA THR A 131 -4.440 18.417 7.399 1.00 0.00 H new ATOM 0 HB THR A 131 -6.045 18.183 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.666 19.129 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.531 16.728 6.172 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.898 16.033 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.406 16.849 7.545 1.00 0.00 H new ATOM 1971 N LEU A 132 -2.684 16.780 6.671 1.00 0.00 N ATOM 1972 CA LEU A 132 -1.823 15.658 6.351 1.00 0.00 C ATOM 1973 C LEU A 132 -2.385 14.384 6.963 1.00 0.00 C ATOM 1974 O LEU A 132 -2.259 14.161 8.165 1.00 0.00 O ATOM 1975 CB LEU A 132 -0.416 15.935 6.874 1.00 0.00 C ATOM 1976 CG LEU A 132 -0.133 17.433 6.807 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -0.482 18.077 8.146 1.00 0.00 C ATOM 1978 CD2 LEU A 132 1.345 17.658 6.504 1.00 0.00 C ATOM 0 H LEU A 132 -2.467 17.237 7.556 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.777 15.526 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.322 15.582 7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.318 15.389 6.281 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.738 17.882 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.280 19.147 8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.538 17.916 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.123 17.628 8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.548 18.728 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.950 17.209 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.594 17.198 5.548 1.00 0.00 H new ATOM 1990 N ASP A 133 -3.007 13.546 6.132 1.00 0.00 N ATOM 1991 CA ASP A 133 -3.586 12.300 6.594 1.00 0.00 C ATOM 1992 C ASP A 133 -2.481 11.288 6.864 1.00 0.00 C ATOM 1993 O ASP A 133 -2.008 10.621 5.947 1.00 0.00 O ATOM 1994 CB ASP A 133 -4.558 11.771 5.542 1.00 0.00 C ATOM 1995 CG ASP A 133 -5.608 10.871 6.177 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -5.489 10.633 7.399 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -6.512 10.439 5.430 1.00 0.00 O ATOM 0 H ASP A 133 -3.119 13.716 5.132 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.132 12.469 7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.045 12.606 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.010 11.216 4.781 1.00 0.00 H new ATOM 2002 N PHE A 134 -2.070 11.175 8.130 1.00 0.00 N ATOM 2003 CA PHE A 134 -1.026 10.247 8.512 1.00 0.00 C ATOM 2004 C PHE A 134 -1.213 8.927 7.777 1.00 0.00 C ATOM 2005 O PHE A 134 -0.577 8.688 6.753 1.00 0.00 O ATOM 2006 CB PHE A 134 -1.062 10.035 10.023 1.00 0.00 C ATOM 2007 CG PHE A 134 -0.105 10.924 10.780 1.00 0.00 C ATOM 2008 CD1 PHE A 134 0.145 12.226 10.330 1.00 0.00 C ATOM 2009 CD2 PHE A 134 0.528 10.448 11.934 1.00 0.00 C ATOM 2010 CE1 PHE A 134 1.031 13.051 11.034 1.00 0.00 C ATOM 2011 CE2 PHE A 134 1.414 11.273 12.637 1.00 0.00 C ATOM 2012 CZ PHE A 134 1.665 12.575 12.187 1.00 0.00 C ATOM 0 H PHE A 134 -2.452 11.721 8.903 1.00 0.00 H new ATOM 0 HA PHE A 134 -0.053 10.656 8.239 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -2.075 10.216 10.383 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.827 8.993 10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.345 12.594 9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.333 9.444 12.282 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.225 14.055 10.687 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.904 10.905 13.526 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.348 13.212 12.730 1.00 0.00 H new ATOM 2022 N ASN A 135 -2.088 8.069 8.304 1.00 0.00 N ATOM 2023 CA ASN A 135 -2.354 6.781 7.695 1.00 0.00 C ATOM 2024 C ASN A 135 -1.227 5.811 8.022 1.00 0.00 C ATOM 2025 O ASN A 135 -0.874 5.633 9.185 1.00 0.00 O ATOM 2026 CB ASN A 135 -2.499 6.953 6.186 1.00 0.00 C ATOM 2027 CG ASN A 135 -3.181 8.271 5.853 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -3.144 8.720 4.710 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -3.810 8.890 6.855 1.00 0.00 N ATOM 0 H ASN A 135 -2.622 8.251 9.154 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.283 6.372 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.516 6.919 5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.078 6.126 5.776 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.288 9.776 6.688 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.813 8.477 7.788 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.663 5.183 6.987 1.00 0.00 N ATOM 2037 CA HIS A 136 0.420 4.236 7.164 1.00 0.00 C ATOM 2038 C HIS A 136 0.993 3.847 5.808 1.00 0.00 C ATOM 2039 O HIS A 136 0.508 4.301 4.774 1.00 0.00 O ATOM 2040 CB HIS A 136 -0.098 3.007 7.905 1.00 0.00 C ATOM 2041 CG HIS A 136 0.870 1.856 7.867 1.00 0.00 C ATOM 2042 ND1 HIS A 136 1.002 0.943 6.840 1.00 0.00 N ATOM 2043 CD2 HIS A 136 1.770 1.534 8.845 1.00 0.00 C ATOM 2044 CE1 HIS A 136 1.970 0.075 7.190 1.00 0.00 C ATOM 2045 NE2 HIS A 136 2.449 0.417 8.402 1.00 0.00 N ATOM 0 H HIS A 136 -0.946 5.320 6.017 1.00 0.00 H new ATOM 0 HA HIS A 136 1.215 4.692 7.754 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.301 3.272 8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.045 2.695 7.465 1.00 0.00 H new ATOM 0 HD2 HIS A 136 1.920 2.052 9.781 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.308 -0.761 6.595 1.00 0.00 H new ATOM 0 HE2 HIS A 136 3.190 -0.069 8.908 1.00 0.00 H new ATOM 2054 N GLU A 137 2.026 3.002 5.815 1.00 0.00 N ATOM 2055 CA GLU A 137 2.654 2.557 4.586 1.00 0.00 C ATOM 2056 C GLU A 137 1.695 1.671 3.803 1.00 0.00 C ATOM 2057 O GLU A 137 1.895 1.433 2.615 1.00 0.00 O ATOM 2058 CB GLU A 137 3.939 1.803 4.918 1.00 0.00 C ATOM 2059 CG GLU A 137 4.303 0.884 3.755 1.00 0.00 C ATOM 2060 CD GLU A 137 4.639 1.692 2.510 1.00 0.00 C ATOM 2061 OE1 GLU A 137 5.357 2.703 2.666 1.00 0.00 O ATOM 2062 OE2 GLU A 137 4.172 1.283 1.425 1.00 0.00 O ATOM 0 H GLU A 137 2.440 2.616 6.663 1.00 0.00 H new ATOM 0 HA GLU A 137 2.902 3.420 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.749 2.508 5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.806 1.220 5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.154 0.262 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.472 0.211 3.544 1.00 0.00 H new ATOM 2069 N LEU A 138 0.650 1.183 4.476 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.335 0.328 3.844 1.00 0.00 C ATOM 2071 C LEU A 138 -1.702 0.996 3.885 1.00 0.00 C ATOM 2072 O LEU A 138 -2.608 0.608 3.152 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.370 -1.021 4.559 1.00 0.00 C ATOM 2074 CG LEU A 138 1.046 -1.575 4.670 1.00 0.00 C ATOM 2075 CD1 LEU A 138 1.080 -2.681 5.719 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.478 -2.141 3.320 1.00 0.00 C ATOM 0 H LEU A 138 0.471 1.371 5.462 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.064 0.165 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.806 -0.907 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.003 -1.719 4.011 1.00 0.00 H new ATOM 0 HG LEU A 138 1.726 -0.776 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.093 -3.077 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.772 -2.277 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.400 -3.481 5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.490 -2.537 3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.797 -2.940 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.455 -1.350 2.570 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.848 2.006 4.747 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.101 2.721 4.880 1.00 0.00 C ATOM 2090 C ALA A 139 -3.506 3.307 3.534 1.00 0.00 C ATOM 2091 O ALA A 139 -2.873 4.239 3.044 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.948 3.823 5.925 1.00 0.00 C ATOM 0 H ALA A 139 -1.106 2.341 5.361 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.883 2.035 5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.890 4.362 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.678 3.380 6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.166 4.515 5.612 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.565 2.756 2.938 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.045 3.227 1.654 1.00 0.00 C ATOM 2100 C GLY A 140 -4.196 2.653 0.529 1.00 0.00 C ATOM 2101 O GLY A 140 -4.005 3.294 -0.501 1.00 0.00 O ATOM 0 H GLY A 140 -5.102 1.983 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.086 2.935 1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.013 4.316 1.623 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.684 1.436 0.731 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.857 0.781 -0.264 1.00 0.00 C ATOM 2107 C LYS A 141 -2.923 -0.728 -0.080 1.00 0.00 C ATOM 2108 O LYS A 141 -3.036 -1.216 1.043 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.420 1.280 -0.138 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.631 0.331 0.762 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.178 -0.880 -0.048 1.00 0.00 C ATOM 2112 CE LYS A 141 1.160 -1.379 0.489 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.034 -0.254 0.856 1.00 0.00 N ATOM 0 H LYS A 141 -3.833 0.890 1.580 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.225 1.020 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.955 1.336 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.408 2.287 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.234 0.845 1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.249 0.010 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.925 -1.672 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.083 -0.612 -1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.993 -2.013 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.651 -1.995 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.995 -0.607 1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.061 0.434 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.665 0.207 1.712 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.852 -1.469 -1.188 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.904 -2.916 -1.145 1.00 0.00 C ATOM 2129 C ASP A 142 -1.491 -3.483 -1.139 1.00 0.00 C ATOM 2130 O ASP A 142 -0.638 -3.035 -1.901 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.688 -3.431 -2.348 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.463 -2.303 -3.016 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.176 -1.591 -2.278 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.327 -2.176 -4.252 1.00 0.00 O ATOM 0 H ASP A 142 -2.758 -1.080 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.407 -3.239 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.004 -3.883 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.378 -4.213 -2.030 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.246 -4.470 -0.274 1.00 0.00 N ATOM 2140 CA LEU A 143 0.059 -5.091 -0.173 1.00 0.00 C ATOM 2141 C LEU A 143 -0.067 -6.594 -0.378 1.00 0.00 C ATOM 2142 O LEU A 143 -1.089 -7.186 -0.037 1.00 0.00 O ATOM 2143 CB LEU A 143 0.665 -4.781 1.193 1.00 0.00 C ATOM 2144 CG LEU A 143 -0.379 -5.023 2.279 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.319 -5.203 3.625 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -1.323 -3.827 2.352 1.00 0.00 C ATOM 0 H LEU A 143 -1.943 -4.851 0.365 1.00 0.00 H new ATOM 0 HA LEU A 143 0.716 -4.693 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.538 -5.410 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.006 -3.746 1.225 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.948 -5.922 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.426 -5.376 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.994 -6.057 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.888 -4.304 3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.069 -3.999 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.754 -2.928 2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.822 -3.698 1.391 1.00 0.00 H new ATOM 2158 N VAL A 144 0.977 -7.211 -0.934 1.00 0.00 N ATOM 2159 CA VAL A 144 0.979 -8.640 -1.182 1.00 0.00 C ATOM 2160 C VAL A 144 1.143 -9.389 0.133 1.00 0.00 C ATOM 2161 O VAL A 144 1.486 -8.793 1.151 1.00 0.00 O ATOM 2162 CB VAL A 144 2.110 -8.986 -2.147 1.00 0.00 C ATOM 2163 CG1 VAL A 144 1.757 -10.260 -2.907 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.304 -7.840 -3.136 1.00 0.00 C ATOM 0 H VAL A 144 1.832 -6.734 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 144 0.032 -8.938 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 144 3.032 -9.141 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.564 -10.508 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.619 -11.079 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.835 -10.105 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.112 -8.087 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.383 -7.684 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.556 -6.929 -2.593 1.00 0.00 H new ATOM 2174 N PHE A 145 0.895 -10.700 0.109 1.00 0.00 N ATOM 2175 CA PHE A 145 1.016 -11.522 1.296 1.00 0.00 C ATOM 2176 C PHE A 145 1.381 -12.946 0.904 1.00 0.00 C ATOM 2177 O PHE A 145 0.502 -13.768 0.650 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.299 -11.492 2.069 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.430 -10.303 2.990 1.00 0.00 C ATOM 2180 CD1 PHE A 145 0.173 -10.325 4.253 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -1.152 -9.175 2.579 1.00 0.00 C ATOM 2182 CE1 PHE A 145 0.052 -9.221 5.106 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.272 -8.072 3.431 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.670 -8.095 4.696 1.00 0.00 C ATOM 0 H PHE A 145 0.609 -11.209 -0.727 1.00 0.00 H new ATOM 0 HA PHE A 145 1.807 -11.131 1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -1.127 -11.486 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.388 -12.407 2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.732 -11.193 4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.616 -9.157 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.516 -9.239 6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.829 -7.203 3.114 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.763 -7.244 5.354 1.00 0.00 H new ATOM 2194 N THR A 146 2.682 -13.239 0.856 1.00 0.00 N ATOM 2195 CA THR A 146 3.153 -14.561 0.496 1.00 0.00 C ATOM 2196 C THR A 146 3.155 -15.462 1.722 1.00 0.00 C ATOM 2197 O THR A 146 4.205 -15.947 2.139 1.00 0.00 O ATOM 2198 CB THR A 146 4.553 -14.458 -0.102 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.502 -13.693 -1.285 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.074 -15.856 -0.422 1.00 0.00 C ATOM 0 H THR A 146 3.424 -12.570 1.064 1.00 0.00 H new ATOM 0 HA THR A 146 2.486 -14.997 -0.248 1.00 0.00 H new ATOM 0 HB THR A 146 5.220 -13.977 0.614 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.859 -14.219 -2.031 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.074 -15.783 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.113 -16.448 0.492 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.408 -16.337 -1.138 1.00 0.00 H new ATOM 2208 N ILE A 147 1.973 -15.685 2.302 1.00 0.00 N ATOM 2209 CA ILE A 147 1.840 -16.525 3.475 1.00 0.00 C ATOM 2210 C ILE A 147 2.415 -17.905 3.187 1.00 0.00 C ATOM 2211 O ILE A 147 2.907 -18.158 2.090 1.00 0.00 O ATOM 2212 CB ILE A 147 0.368 -16.622 3.866 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.346 -15.328 3.486 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.256 -16.843 5.371 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.855 -15.553 3.515 1.00 0.00 C ATOM 0 H ILE A 147 1.094 -15.289 1.969 1.00 0.00 H new ATOM 0 HA ILE A 147 2.394 -16.088 4.306 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.094 -17.458 3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.073 -14.532 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.034 -15.006 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.795 -16.912 5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.766 -17.768 5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.717 -16.007 5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.366 -14.629 3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.120 -16.336 2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.159 -15.855 4.517 1.00 0.00 H new ATOM 2227 N LYS A 148 2.353 -18.798 4.178 1.00 0.00 N ATOM 2228 CA LYS A 148 2.868 -20.143 4.026 1.00 0.00 C ATOM 2229 C LYS A 148 2.622 -20.940 5.300 1.00 0.00 C ATOM 2230 O LYS A 148 3.454 -20.940 6.205 1.00 0.00 O ATOM 2231 CB LYS A 148 4.358 -20.084 3.705 1.00 0.00 C ATOM 2232 CG LYS A 148 4.754 -21.317 2.898 1.00 0.00 C ATOM 2233 CD LYS A 148 5.666 -22.206 3.740 1.00 0.00 C ATOM 2234 CE LYS A 148 4.851 -23.351 4.336 1.00 0.00 C ATOM 2235 NZ LYS A 148 5.570 -24.628 4.216 1.00 0.00 N ATOM 0 H LYS A 148 1.948 -18.604 5.094 1.00 0.00 H new ATOM 0 HA LYS A 148 2.352 -20.641 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.584 -19.179 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.938 -20.038 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.864 -21.871 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.265 -21.017 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.474 -22.602 3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.128 -21.621 4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.641 -23.145 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.890 -23.422 3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.995 -25.390 4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.748 -24.833 3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.476 -24.565 4.723 1.00 0.00 H new ATOM 2249 N ILE A 149 1.475 -21.619 5.368 1.00 0.00 N ATOM 2250 CA ILE A 149 1.123 -22.416 6.527 1.00 0.00 C ATOM 2251 C ILE A 149 2.163 -23.509 6.734 1.00 0.00 C ATOM 2252 O ILE A 149 2.510 -24.223 5.796 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.264 -23.018 6.326 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.066 -22.144 5.368 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.984 -23.095 7.669 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.083 -20.708 5.883 1.00 0.00 C ATOM 0 H ILE A 149 0.776 -21.627 4.625 1.00 0.00 H new ATOM 0 HA ILE A 149 1.105 -21.786 7.417 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.167 -24.020 5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.626 -22.179 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.084 -22.522 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.975 -23.525 7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.412 -23.721 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.080 -22.093 8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.656 -20.083 5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.543 -20.681 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.062 -20.333 5.948 1.00 0.00 H new ATOM 2268 N ILE A 150 2.660 -23.636 7.967 1.00 0.00 N ATOM 2269 CA ILE A 150 3.654 -24.639 8.292 1.00 0.00 C ATOM 2270 C ILE A 150 3.059 -25.662 9.249 1.00 0.00 C ATOM 2271 O ILE A 150 3.235 -26.864 9.064 1.00 0.00 O ATOM 2272 CB ILE A 150 4.874 -23.962 8.911 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.190 -22.681 8.145 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.071 -24.907 8.838 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.935 -21.713 9.060 1.00 0.00 C ATOM 0 H ILE A 150 2.383 -23.049 8.754 1.00 0.00 H new ATOM 0 HA ILE A 150 3.965 -25.158 7.385 1.00 0.00 H new ATOM 0 HB ILE A 150 4.665 -23.719 9.953 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.796 -22.909 7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.269 -22.223 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.943 -24.425 9.280 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.846 -25.822 9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.280 -25.150 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.161 -20.797 8.514 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.313 -21.476 9.923 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.864 -22.173 9.398 1.00 0.00 H new ATOM 2287 N GLU A 151 2.353 -25.182 10.275 1.00 0.00 N ATOM 2288 CA GLU A 151 1.737 -26.058 11.253 1.00 0.00 C ATOM 2289 C GLU A 151 0.533 -25.371 11.881 1.00 0.00 C ATOM 2290 O GLU A 151 0.054 -24.360 11.370 1.00 0.00 O ATOM 2291 CB GLU A 151 2.764 -26.431 12.319 1.00 0.00 C ATOM 2292 CG GLU A 151 2.813 -27.948 12.468 1.00 0.00 C ATOM 2293 CD GLU A 151 4.241 -28.460 12.349 1.00 0.00 C ATOM 2294 OE1 GLU A 151 4.670 -28.685 11.197 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.879 -28.618 13.413 1.00 0.00 O ATOM 0 H GLU A 151 2.198 -24.188 10.443 1.00 0.00 H new ATOM 0 HA GLU A 151 1.393 -26.969 10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.747 -26.050 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.500 -25.970 13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.399 -28.236 13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.191 -28.413 11.703 1.00 0.00 H new ATOM 2302 N VAL A 152 0.046 -25.922 12.994 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.097 -25.362 13.688 1.00 0.00 C ATOM 2304 C VAL A 152 -0.859 -25.406 15.191 1.00 0.00 C ATOM 2305 O VAL A 152 -0.117 -26.255 15.678 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.352 -26.147 13.316 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.546 -25.594 14.087 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.609 -26.012 11.816 1.00 0.00 C ATOM 0 H VAL A 152 0.433 -26.759 13.430 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.234 -24.322 13.392 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.212 -27.198 13.569 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.442 -26.155 13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.363 -25.688 15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.687 -24.543 13.834 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.505 -26.572 11.549 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.749 -24.961 11.564 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.756 -26.407 11.264 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.494 -24.488 15.923 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.349 -24.427 17.364 1.00 0.00 C ATOM 2320 C VAL A 153 -2.723 -24.366 18.017 1.00 0.00 C ATOM 2321 O VAL A 153 -3.618 -25.128 17.658 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.517 -23.204 17.740 1.00 0.00 C ATOM 2323 CG1 VAL A 153 0.159 -23.443 19.086 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.547 -22.966 16.671 1.00 0.00 C ATOM 0 H VAL A 153 -2.114 -23.778 15.532 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.837 -25.321 17.721 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.165 -22.330 17.810 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.753 -22.570 19.355 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.600 -23.614 19.849 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.808 -24.316 19.017 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.142 -22.093 16.938 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.195 -23.840 16.602 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.064 -22.796 15.709 1.00 0.00 H new ATOM 2334 N GLU A 154 -2.888 -23.455 18.979 1.00 0.00 N ATOM 2335 CA GLU A 154 -4.152 -23.301 19.673 1.00 0.00 C ATOM 2336 C GLU A 154 -4.404 -24.507 20.566 1.00 0.00 C ATOM 2337 O GLU A 154 -3.838 -25.575 20.346 1.00 0.00 O ATOM 2338 CB GLU A 154 -5.273 -23.138 18.653 1.00 0.00 C ATOM 2339 CG GLU A 154 -6.554 -22.714 19.368 1.00 0.00 C ATOM 2340 CD GLU A 154 -7.594 -23.824 19.324 1.00 0.00 C ATOM 2341 OE1 GLU A 154 -7.843 -24.323 18.206 1.00 0.00 O ATOM 2342 OE2 GLU A 154 -8.121 -24.152 20.408 1.00 0.00 O ATOM 0 H GLU A 154 -2.156 -22.816 19.290 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.119 -22.412 20.303 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.996 -22.392 17.908 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.434 -24.076 18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.330 -22.461 20.404 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.956 -21.815 18.900 1.00 0.00 H new TER 2349 GLU A 154