USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 896 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 91 TYR OH : rot 89:sc= 1.31 USER MOD Set 1.2: A 108 GLN : amide:sc= -0.211 K(o=1.2,f=0.3) USER MOD Set 1.3: A 109 ASN : amide:sc= 0.143 K(o=1.2,f=-1.6!) USER MOD Set 2.1: A 73 ASN :FLIP amide:sc= -0.331 F(o=-1.1,f=-0.33) USER MOD Set 2.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 39 ASN :FLIP amide:sc= 0 X(o=-0.4,f=-0.17) USER MOD Set 3.2: A 40 ASN :FLIP amide:sc= -0.172 F(o=-1.7,f=-0.17) USER MOD Set 4.1: A 7 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0248) USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.6!) USER MOD Single : A 4 THR OG1 : rot 45:sc= 0.249 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.0167 X(o=-0.017,f=-0.014) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -157:sc= 1.26 USER MOD Single : A 16 TYR OH : rot 52:sc= 1.26 USER MOD Single : A 17 THR OG1 : rot 28:sc= 0.124 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.19 F(o=-1.5,f=-0.19) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0391) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -160:sc= 0.00982 USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= 0.584 (180deg=0.408) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0743 F(o=-1,f=-0.074) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0233 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.0267) USER MOD Single : A 53 MET CE :methyl 167:sc=-0.00195 (180deg=-0.0762) USER MOD Single : A 54 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.15) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 38:sc= 0.0157 USER MOD Single : A 63 ASN : amide:sc= 1.67 K(o=1.7,f=-5!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.00027) USER MOD Single : A 66 SER OG : rot 37:sc= 1.2 USER MOD Single : A 68 THR OG1 : rot 9:sc= 0.547 USER MOD Single : A 72 ASN :FLIP amide:sc= -0.479 F(o=-2.6,f=-0.48) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0163) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.415 USER MOD Single : A 84 MET CE :methyl -169:sc= -0.0202 (180deg=-0.217) USER MOD Single : A 87 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 2.934 -11.714 -9.441 1.00 0.00 N ATOM 2 CA TYR A 2 3.420 -10.887 -8.322 1.00 0.00 C ATOM 3 C TYR A 2 3.362 -9.391 -8.631 1.00 0.00 C ATOM 4 O TYR A 2 3.048 -8.624 -7.721 1.00 0.00 O ATOM 5 CB TYR A 2 4.797 -11.314 -7.794 1.00 0.00 C ATOM 6 CG TYR A 2 5.938 -11.249 -8.789 1.00 0.00 C ATOM 7 CD1 TYR A 2 6.597 -10.026 -9.013 1.00 0.00 C ATOM 8 CD2 TYR A 2 6.345 -12.401 -9.493 1.00 0.00 C ATOM 9 CE1 TYR A 2 7.623 -9.939 -9.966 1.00 0.00 C ATOM 10 CE2 TYR A 2 7.371 -12.315 -10.453 1.00 0.00 C ATOM 11 CZ TYR A 2 8.009 -11.079 -10.702 1.00 0.00 C ATOM 12 OH TYR A 2 8.970 -10.986 -11.660 1.00 0.00 O ATOM 0 HA TYR A 2 2.721 -11.071 -7.506 1.00 0.00 H new ATOM 0 HB2 TYR A 2 5.049 -10.684 -6.941 1.00 0.00 H new ATOM 0 HB3 TYR A 2 4.721 -12.336 -7.424 1.00 0.00 H new ATOM 0 HD1 TYR A 2 6.312 -9.150 -8.449 1.00 0.00 H new ATOM 0 HD2 TYR A 2 5.869 -13.350 -9.296 1.00 0.00 H new ATOM 0 HE1 TYR A 2 8.119 -8.995 -10.137 1.00 0.00 H new ATOM 0 HE2 TYR A 2 7.671 -13.196 -11.001 1.00 0.00 H new ATOM 0 HH TYR A 2 9.112 -11.866 -12.067 1.00 0.00 H new ATOM 22 N GLN A 3 3.651 -8.930 -9.857 1.00 0.00 N ATOM 23 CA GLN A 3 3.587 -7.504 -10.188 1.00 0.00 C ATOM 24 C GLN A 3 2.141 -7.025 -9.967 1.00 0.00 C ATOM 25 O GLN A 3 1.200 -7.760 -10.295 1.00 0.00 O ATOM 26 CB GLN A 3 4.048 -7.279 -11.641 1.00 0.00 C ATOM 27 CG GLN A 3 5.488 -7.719 -11.964 1.00 0.00 C ATOM 28 CD GLN A 3 6.559 -6.868 -11.286 1.00 0.00 C ATOM 29 OE1 GLN A 3 6.637 -6.796 -10.061 1.00 0.00 O ATOM 30 NE2 GLN A 3 7.419 -6.231 -12.062 1.00 0.00 N ATOM 0 H GLN A 3 3.931 -9.527 -10.635 1.00 0.00 H new ATOM 0 HA GLN A 3 4.254 -6.927 -9.547 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.368 -7.813 -12.305 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.952 -6.218 -11.872 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.617 -8.758 -11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.636 -7.681 -13.043 1.00 0.00 H new ATOM 0 HE21 GLN A 3 7.340 -6.302 -13.076 1.00 0.00 H new ATOM 0 HE22 GLN A 3 8.162 -5.669 -11.646 1.00 0.00 H new ATOM 39 N THR A 4 1.942 -5.817 -9.440 1.00 0.00 N ATOM 40 CA THR A 4 0.612 -5.274 -9.164 1.00 0.00 C ATOM 41 C THR A 4 0.563 -3.780 -9.480 1.00 0.00 C ATOM 42 O THR A 4 1.182 -2.987 -8.764 1.00 0.00 O ATOM 43 CB THR A 4 0.246 -5.508 -7.680 1.00 0.00 C ATOM 44 OG1 THR A 4 1.332 -5.132 -6.848 1.00 0.00 O ATOM 45 CG2 THR A 4 -0.126 -6.956 -7.360 1.00 0.00 C ATOM 0 H THR A 4 2.703 -5.184 -9.191 1.00 0.00 H new ATOM 0 HA THR A 4 -0.110 -5.787 -9.800 1.00 0.00 H new ATOM 0 HB THR A 4 -0.634 -4.893 -7.490 1.00 0.00 H new ATOM 0 HG1 THR A 4 1.693 -4.272 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.370 -7.043 -6.301 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.989 -7.250 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.716 -7.608 -7.593 1.00 0.00 H new ATOM 53 N SER A 5 -0.128 -3.383 -10.543 1.00 0.00 N ATOM 54 CA SER A 5 -0.300 -1.999 -10.956 1.00 0.00 C ATOM 55 C SER A 5 -1.459 -1.976 -11.959 1.00 0.00 C ATOM 56 O SER A 5 -1.820 -3.021 -12.510 1.00 0.00 O ATOM 57 CB SER A 5 1.003 -1.448 -11.556 1.00 0.00 C ATOM 58 OG SER A 5 1.040 -0.035 -11.478 1.00 0.00 O ATOM 0 H SER A 5 -0.600 -4.042 -11.162 1.00 0.00 H new ATOM 0 HA SER A 5 -0.534 -1.355 -10.108 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.858 -1.868 -11.025 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.089 -1.761 -12.597 1.00 0.00 H new ATOM 0 HG SER A 5 1.879 0.292 -11.864 1.00 0.00 H new ATOM 64 N HIS A 6 -2.009 -0.792 -12.233 1.00 0.00 N ATOM 65 CA HIS A 6 -3.123 -0.597 -13.159 1.00 0.00 C ATOM 66 C HIS A 6 -2.843 -1.219 -14.534 1.00 0.00 C ATOM 67 O HIS A 6 -3.746 -1.823 -15.113 1.00 0.00 O ATOM 68 CB HIS A 6 -3.413 0.910 -13.260 1.00 0.00 C ATOM 69 CG HIS A 6 -4.615 1.326 -14.079 1.00 0.00 C ATOM 70 ND1 HIS A 6 -5.680 0.542 -14.468 1.00 0.00 N ATOM 71 CD2 HIS A 6 -4.860 2.596 -14.532 1.00 0.00 C ATOM 72 CE1 HIS A 6 -6.533 1.314 -15.156 1.00 0.00 C ATOM 73 NE2 HIS A 6 -6.080 2.581 -15.219 1.00 0.00 N ATOM 0 H HIS A 6 -1.684 0.076 -11.807 1.00 0.00 H new ATOM 0 HA HIS A 6 -4.005 -1.111 -12.777 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.541 1.299 -12.250 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -2.533 1.397 -13.680 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.224 3.457 -14.385 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -7.456 0.968 -15.598 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.535 3.371 -15.676 1.00 0.00 H new ATOM 81 N LYS A 7 -1.598 -1.131 -15.028 1.00 0.00 N ATOM 82 CA LYS A 7 -1.151 -1.651 -16.325 1.00 0.00 C ATOM 83 C LYS A 7 -2.172 -1.310 -17.415 1.00 0.00 C ATOM 84 O LYS A 7 -2.652 -2.197 -18.124 1.00 0.00 O ATOM 85 CB LYS A 7 -0.845 -3.163 -16.269 1.00 0.00 C ATOM 86 CG LYS A 7 0.347 -3.561 -15.389 1.00 0.00 C ATOM 87 CD LYS A 7 0.678 -5.048 -15.602 1.00 0.00 C ATOM 88 CE LYS A 7 1.813 -5.474 -14.668 1.00 0.00 C ATOM 89 NZ LYS A 7 2.297 -6.849 -14.925 1.00 0.00 N ATOM 0 H LYS A 7 -0.846 -0.676 -14.511 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.211 -1.161 -16.579 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.732 -3.683 -15.907 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -0.660 -3.517 -17.283 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.213 -2.947 -15.635 1.00 0.00 H new ATOM 0 HG3 LYS A 7 0.114 -3.377 -14.340 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -0.207 -5.656 -15.413 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.967 -5.219 -16.639 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.644 -4.777 -14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.471 -5.404 -13.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.119 -7.047 -14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.539 -7.529 -14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.574 -6.939 -15.924 1.00 0.00 H new ATOM 103 N LYS A 8 -2.498 -0.015 -17.551 1.00 0.00 N ATOM 104 CA LYS A 8 -3.449 0.498 -18.538 1.00 0.00 C ATOM 105 C LYS A 8 -3.150 -0.129 -19.897 1.00 0.00 C ATOM 106 O LYS A 8 -2.032 0.001 -20.411 1.00 0.00 O ATOM 107 CB LYS A 8 -3.432 2.036 -18.560 1.00 0.00 C ATOM 108 CG LYS A 8 -4.424 2.609 -19.588 1.00 0.00 C ATOM 109 CD LYS A 8 -3.771 3.028 -20.920 1.00 0.00 C ATOM 110 CE LYS A 8 -3.228 4.458 -20.830 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.285 5.461 -21.065 1.00 0.00 N ATOM 0 H LYS A 8 -2.097 0.716 -16.964 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.466 0.215 -18.265 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.678 2.415 -17.568 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.426 2.384 -18.794 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.193 1.864 -19.790 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.925 3.474 -19.152 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.961 2.341 -21.166 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.502 2.961 -21.726 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.787 4.618 -19.846 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.431 4.591 -21.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.879 6.416 -20.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.689 5.324 -22.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.033 5.351 -20.351 1.00 0.00 H new ATOM 125 N VAL A 9 -4.123 -0.860 -20.426 1.00 0.00 N ATOM 126 CA VAL A 9 -4.031 -1.556 -21.694 1.00 0.00 C ATOM 127 C VAL A 9 -4.299 -0.553 -22.808 1.00 0.00 C ATOM 128 O VAL A 9 -5.173 0.307 -22.669 1.00 0.00 O ATOM 129 CB VAL A 9 -5.036 -2.728 -21.695 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.801 -3.640 -22.902 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.878 -3.588 -20.427 1.00 0.00 C ATOM 0 H VAL A 9 -5.025 -0.986 -19.966 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.039 -1.979 -21.853 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.035 -2.293 -21.734 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.519 -4.460 -22.884 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.927 -3.067 -23.821 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.789 -4.043 -22.862 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.597 -4.407 -20.451 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.867 -3.993 -20.386 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.058 -2.973 -19.545 1.00 0.00 H new ATOM 141 N ARG A 10 -3.517 -0.636 -23.881 1.00 0.00 N ATOM 142 CA ARG A 10 -3.618 0.207 -25.049 1.00 0.00 C ATOM 143 C ARG A 10 -4.215 -0.646 -26.144 1.00 0.00 C ATOM 144 O ARG A 10 -3.779 -1.781 -26.317 1.00 0.00 O ATOM 145 CB ARG A 10 -2.208 0.613 -25.464 1.00 0.00 C ATOM 146 CG ARG A 10 -1.785 1.914 -24.794 1.00 0.00 C ATOM 147 CD ARG A 10 -0.360 2.234 -25.230 1.00 0.00 C ATOM 148 NE ARG A 10 0.116 3.423 -24.511 1.00 0.00 N ATOM 149 CZ ARG A 10 1.291 3.555 -23.895 1.00 0.00 C ATOM 150 NH1 ARG A 10 2.326 2.770 -24.189 1.00 0.00 N ATOM 151 NH2 ARG A 10 1.409 4.490 -22.966 1.00 0.00 N ATOM 0 H ARG A 10 -2.767 -1.324 -23.955 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.221 1.095 -24.860 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.507 -0.179 -25.200 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.165 0.729 -26.547 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.459 2.723 -25.075 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.838 1.818 -23.710 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.294 1.386 -25.025 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.328 2.409 -26.305 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.513 4.225 -24.480 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.231 2.046 -24.901 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.214 2.893 -23.702 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.613 5.086 -22.738 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.296 4.615 -22.478 1.00 0.00 H new ATOM 165 N PHE A 11 -5.204 -0.135 -26.857 1.00 0.00 N ATOM 166 CA PHE A 11 -5.854 -0.840 -27.948 1.00 0.00 C ATOM 167 C PHE A 11 -5.313 -0.273 -29.251 1.00 0.00 C ATOM 168 O PHE A 11 -4.766 0.835 -29.271 1.00 0.00 O ATOM 169 CB PHE A 11 -7.372 -0.640 -27.859 1.00 0.00 C ATOM 170 CG PHE A 11 -7.906 -0.917 -26.471 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.134 -2.239 -26.050 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.088 0.146 -25.568 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.609 -2.485 -24.752 1.00 0.00 C ATOM 174 CE2 PHE A 11 -8.513 -0.111 -24.257 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.794 -1.424 -23.849 1.00 0.00 C ATOM 0 H PHE A 11 -5.584 0.797 -26.691 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.652 -1.910 -27.896 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.619 0.383 -28.144 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.866 -1.298 -28.574 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.944 -3.062 -26.723 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.900 1.161 -25.885 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.834 -3.496 -24.445 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -8.625 0.705 -23.558 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.150 -1.618 -22.848 1.00 0.00 H new ATOM 185 N ASP A 12 -5.477 -1.022 -30.338 1.00 0.00 N ATOM 186 CA ASP A 12 -5.036 -0.579 -31.662 1.00 0.00 C ATOM 187 C ASP A 12 -5.874 0.624 -32.084 1.00 0.00 C ATOM 188 O ASP A 12 -5.362 1.571 -32.677 1.00 0.00 O ATOM 189 CB ASP A 12 -5.209 -1.724 -32.652 1.00 0.00 C ATOM 190 CG ASP A 12 -4.491 -1.518 -33.980 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.662 -0.601 -34.119 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.614 -2.403 -34.852 1.00 0.00 O ATOM 0 H ASP A 12 -5.914 -1.944 -30.330 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.985 -0.290 -31.638 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.844 -2.643 -32.194 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.273 -1.864 -32.845 1.00 0.00 H new ATOM 197 N GLU A 13 -7.134 0.602 -31.638 1.00 0.00 N ATOM 198 CA GLU A 13 -8.178 1.594 -31.822 1.00 0.00 C ATOM 199 C GLU A 13 -8.596 1.751 -33.282 1.00 0.00 C ATOM 200 O GLU A 13 -7.755 1.730 -34.181 1.00 0.00 O ATOM 201 CB GLU A 13 -7.747 2.887 -31.122 1.00 0.00 C ATOM 202 CG GLU A 13 -8.992 3.585 -30.575 1.00 0.00 C ATOM 203 CD GLU A 13 -8.671 4.847 -29.792 1.00 0.00 C ATOM 204 OE1 GLU A 13 -7.693 4.861 -29.009 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.423 5.835 -29.931 1.00 0.00 O ATOM 0 H GLU A 13 -7.472 -0.188 -31.089 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.101 1.259 -31.349 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.052 2.665 -30.313 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.224 3.539 -31.821 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.654 3.837 -31.404 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.536 2.894 -29.931 1.00 0.00 H new ATOM 212 N GLY A 14 -9.909 1.864 -33.531 1.00 0.00 N ATOM 213 CA GLY A 14 -10.456 1.982 -34.882 1.00 0.00 C ATOM 214 C GLY A 14 -9.958 0.814 -35.744 1.00 0.00 C ATOM 215 O GLY A 14 -9.818 0.958 -36.952 1.00 0.00 O ATOM 0 H GLY A 14 -10.618 1.876 -32.798 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.545 1.981 -34.845 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.153 2.930 -35.326 1.00 0.00 H new ATOM 219 N SER A 15 -9.682 -0.331 -35.116 1.00 0.00 N ATOM 220 CA SER A 15 -9.151 -1.543 -35.703 1.00 0.00 C ATOM 221 C SER A 15 -9.825 -2.779 -35.107 1.00 0.00 C ATOM 222 O SER A 15 -10.592 -2.691 -34.137 1.00 0.00 O ATOM 223 CB SER A 15 -7.653 -1.582 -35.369 1.00 0.00 C ATOM 224 OG SER A 15 -6.910 -2.423 -36.223 1.00 0.00 O ATOM 0 H SER A 15 -9.838 -0.433 -34.113 1.00 0.00 H new ATOM 0 HA SER A 15 -9.329 -1.547 -36.778 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.249 -0.571 -35.426 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.526 -1.918 -34.340 1.00 0.00 H new ATOM 0 HG SER A 15 -6.086 -2.701 -35.772 1.00 0.00 H new ATOM 230 N TYR A 16 -9.395 -3.917 -35.640 1.00 0.00 N ATOM 231 CA TYR A 16 -9.734 -5.303 -35.375 1.00 0.00 C ATOM 232 C TYR A 16 -9.093 -5.697 -34.038 1.00 0.00 C ATOM 233 O TYR A 16 -8.554 -4.829 -33.325 1.00 0.00 O ATOM 234 CB TYR A 16 -9.126 -6.146 -36.508 1.00 0.00 C ATOM 235 CG TYR A 16 -9.910 -7.370 -36.909 1.00 0.00 C ATOM 236 CD1 TYR A 16 -11.036 -7.228 -37.739 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.509 -8.645 -36.469 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.751 -8.368 -38.152 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.224 -9.783 -36.875 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.322 -9.656 -37.752 1.00 0.00 C ATOM 241 OH TYR A 16 -11.923 -10.781 -38.228 1.00 0.00 O ATOM 0 H TYR A 16 -8.694 -3.875 -36.380 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.812 -5.457 -35.326 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -9.008 -5.510 -37.385 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.127 -6.461 -36.205 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.352 -6.246 -38.059 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.652 -8.748 -35.820 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.627 -8.260 -38.774 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -9.933 -10.759 -36.515 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.949 -10.749 -39.207 1.00 0.00 H new ATOM 251 N THR A 17 -9.073 -6.980 -33.660 1.00 0.00 N ATOM 252 CA THR A 17 -8.497 -7.274 -32.362 1.00 0.00 C ATOM 253 C THR A 17 -6.973 -7.302 -32.497 1.00 0.00 C ATOM 254 O THR A 17 -6.381 -8.109 -33.217 1.00 0.00 O ATOM 255 CB THR A 17 -8.968 -8.694 -31.993 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.624 -9.626 -32.993 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.482 -8.813 -31.848 1.00 0.00 C ATOM 0 H THR A 17 -9.424 -7.774 -34.196 1.00 0.00 H new ATOM 0 HA THR A 17 -8.791 -6.535 -31.616 1.00 0.00 H new ATOM 0 HB THR A 17 -8.475 -8.897 -31.042 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.819 -9.321 -33.461 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.743 -9.839 -31.588 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.826 -8.140 -31.062 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.960 -8.545 -32.790 1.00 0.00 H new ATOM 265 N ASN A 18 -6.368 -6.389 -31.750 1.00 0.00 N ATOM 266 CA ASN A 18 -4.959 -6.101 -31.566 1.00 0.00 C ATOM 267 C ASN A 18 -4.886 -5.131 -30.384 1.00 0.00 C ATOM 268 O ASN A 18 -5.788 -4.286 -30.259 1.00 0.00 O ATOM 269 CB ASN A 18 -4.351 -5.487 -32.830 1.00 0.00 C ATOM 270 CG ASN A 18 -2.901 -5.120 -32.575 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.477 -3.902 -32.854 1.00 0.00 O flip ATOM 272 ND2 ASN A 18 -2.131 -5.954 -32.123 1.00 0.00 N flip ATOM 0 H ASN A 18 -6.932 -5.752 -31.187 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.387 -7.008 -31.370 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.417 -6.194 -33.657 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.914 -4.601 -33.122 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.465 -6.894 -31.909 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.154 -5.710 -31.959 1.00 0.00 H new ATOM 279 N PHE A 19 -3.862 -5.200 -29.538 1.00 0.00 N ATOM 280 CA PHE A 19 -3.682 -4.324 -28.379 1.00 0.00 C ATOM 281 C PHE A 19 -2.231 -4.460 -27.869 1.00 0.00 C ATOM 282 O PHE A 19 -1.457 -5.242 -28.428 1.00 0.00 O ATOM 283 CB PHE A 19 -4.757 -4.680 -27.322 1.00 0.00 C ATOM 284 CG PHE A 19 -4.545 -5.991 -26.608 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.071 -7.190 -27.131 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.865 -5.991 -25.379 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.873 -8.399 -26.444 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.681 -7.194 -24.691 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.146 -8.396 -25.242 1.00 0.00 C ATOM 0 H PHE A 19 -3.113 -5.885 -29.641 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.823 -3.273 -28.632 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.793 -3.882 -26.580 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.731 -4.704 -27.811 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.625 -7.179 -28.058 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.486 -5.067 -24.968 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.276 -9.321 -26.836 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.180 -7.197 -23.734 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.943 -9.329 -24.737 1.00 0.00 H new ATOM 299 N ILE A 20 -1.826 -3.712 -26.834 1.00 0.00 N ATOM 300 CA ILE A 20 -0.485 -3.760 -26.252 1.00 0.00 C ATOM 301 C ILE A 20 -0.644 -3.818 -24.733 1.00 0.00 C ATOM 302 O ILE A 20 -1.336 -2.982 -24.136 1.00 0.00 O ATOM 303 CB ILE A 20 0.376 -2.562 -26.729 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.543 -2.648 -28.263 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.755 -2.516 -26.032 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.454 -1.600 -28.897 1.00 0.00 C ATOM 0 H ILE A 20 -2.439 -3.042 -26.370 1.00 0.00 H new ATOM 0 HA ILE A 20 0.053 -4.647 -26.585 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.138 -1.640 -26.459 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.931 -3.636 -28.511 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.443 -2.568 -28.721 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.320 -1.660 -26.400 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.615 -2.423 -24.955 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.303 -3.433 -26.249 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.495 -1.758 -29.975 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.061 -0.604 -28.691 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.457 -1.688 -28.479 1.00 0.00 H new ATOM 318 N TYR A 21 -0.027 -4.827 -24.116 1.00 0.00 N ATOM 319 CA TYR A 21 -0.025 -5.061 -22.681 1.00 0.00 C ATOM 320 C TYR A 21 1.369 -5.496 -22.264 1.00 0.00 C ATOM 321 O TYR A 21 2.027 -6.277 -22.949 1.00 0.00 O ATOM 322 CB TYR A 21 -1.077 -6.103 -22.276 1.00 0.00 C ATOM 323 CG TYR A 21 -0.982 -6.572 -20.828 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.416 -5.748 -19.771 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.424 -7.831 -20.535 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.318 -6.190 -18.437 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.305 -8.271 -19.205 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.757 -7.455 -18.146 1.00 0.00 C ATOM 329 OH TYR A 21 -0.675 -7.883 -16.855 1.00 0.00 O ATOM 0 H TYR A 21 0.506 -5.530 -24.629 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.290 -4.138 -22.166 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.069 -5.683 -22.444 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.983 -6.969 -22.931 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.826 -4.772 -19.985 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.084 -8.465 -21.340 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.672 -5.561 -17.634 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.133 -9.235 -18.993 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.265 -8.773 -16.831 1.00 0.00 H new ATOM 339 N ASP A 22 1.782 -4.993 -21.106 1.00 0.00 N ATOM 340 CA ASP A 22 3.054 -5.238 -20.443 1.00 0.00 C ATOM 341 C ASP A 22 4.265 -5.083 -21.366 1.00 0.00 C ATOM 342 O ASP A 22 5.216 -5.857 -21.315 1.00 0.00 O ATOM 343 CB ASP A 22 3.005 -6.573 -19.690 1.00 0.00 C ATOM 344 CG ASP A 22 3.805 -6.556 -18.383 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.001 -5.475 -17.772 1.00 0.00 O ATOM 346 OD2 ASP A 22 4.058 -7.654 -17.837 1.00 0.00 O ATOM 0 H ASP A 22 1.192 -4.357 -20.569 1.00 0.00 H new ATOM 0 HA ASP A 22 3.204 -4.453 -19.702 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.967 -6.821 -19.470 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.392 -7.362 -20.335 1.00 0.00 H new ATOM 351 N ASN A 23 4.206 -4.051 -22.212 1.00 0.00 N ATOM 352 CA ASN A 23 5.210 -3.635 -23.188 1.00 0.00 C ATOM 353 C ASN A 23 5.400 -4.618 -24.344 1.00 0.00 C ATOM 354 O ASN A 23 6.455 -4.614 -24.988 1.00 0.00 O ATOM 355 CB ASN A 23 6.535 -3.262 -22.501 1.00 0.00 C ATOM 356 CG ASN A 23 6.364 -2.132 -21.500 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.856 -2.326 -20.396 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.765 -0.924 -21.859 1.00 0.00 N ATOM 0 H ASN A 23 3.390 -3.439 -22.232 1.00 0.00 H new ATOM 0 HA ASN A 23 4.818 -2.734 -23.660 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.938 -4.138 -21.992 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.264 -2.969 -23.256 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.655 -0.139 -21.218 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.184 -0.778 -22.777 1.00 0.00 H new ATOM 365 N LYS A 24 4.404 -5.458 -24.642 1.00 0.00 N ATOM 366 CA LYS A 24 4.450 -6.433 -25.731 1.00 0.00 C ATOM 367 C LYS A 24 3.187 -6.312 -26.562 1.00 0.00 C ATOM 368 O LYS A 24 2.157 -5.841 -26.066 1.00 0.00 O ATOM 369 CB LYS A 24 4.546 -7.845 -25.160 1.00 0.00 C ATOM 370 CG LYS A 24 5.910 -8.116 -24.506 1.00 0.00 C ATOM 371 CD LYS A 24 5.749 -8.847 -23.173 1.00 0.00 C ATOM 372 CE LYS A 24 4.971 -10.169 -23.287 1.00 0.00 C ATOM 373 NZ LYS A 24 5.412 -11.040 -24.407 1.00 0.00 N ATOM 0 H LYS A 24 3.527 -5.478 -24.122 1.00 0.00 H new ATOM 0 HA LYS A 24 5.323 -6.238 -26.353 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.756 -7.991 -24.423 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.377 -8.569 -25.957 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.527 -8.712 -25.179 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.433 -7.173 -24.346 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.736 -9.050 -22.758 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.236 -8.192 -22.469 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.073 -10.719 -22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.912 -9.945 -23.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.876 -11.931 -24.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.242 -10.555 -25.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.427 -11.244 -24.309 1.00 0.00 H new ATOM 387 N SER A 25 3.301 -6.678 -27.831 1.00 0.00 N ATOM 388 CA SER A 25 2.189 -6.638 -28.754 1.00 0.00 C ATOM 389 C SER A 25 1.355 -7.877 -28.469 1.00 0.00 C ATOM 390 O SER A 25 1.907 -8.946 -28.205 1.00 0.00 O ATOM 391 CB SER A 25 2.698 -6.638 -30.192 1.00 0.00 C ATOM 392 OG SER A 25 1.722 -6.082 -31.047 1.00 0.00 O ATOM 0 H SER A 25 4.172 -7.011 -28.245 1.00 0.00 H new ATOM 0 HA SER A 25 1.594 -5.733 -28.629 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.623 -6.065 -30.260 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.931 -7.656 -30.505 1.00 0.00 H new ATOM 0 HG SER A 25 2.055 -6.083 -31.969 1.00 0.00 H new ATOM 398 N TYR A 26 0.039 -7.750 -28.568 1.00 0.00 N ATOM 399 CA TYR A 26 -0.879 -8.847 -28.304 1.00 0.00 C ATOM 400 C TYR A 26 -2.116 -8.757 -29.189 1.00 0.00 C ATOM 401 O TYR A 26 -2.429 -7.698 -29.727 1.00 0.00 O ATOM 402 CB TYR A 26 -1.316 -8.757 -26.837 1.00 0.00 C ATOM 403 CG TYR A 26 -0.586 -9.646 -25.860 1.00 0.00 C ATOM 404 CD1 TYR A 26 -1.068 -10.945 -25.615 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.528 -9.165 -25.153 1.00 0.00 C ATOM 406 CE1 TYR A 26 -0.426 -11.780 -24.687 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.172 -9.988 -24.217 1.00 0.00 C ATOM 408 CZ TYR A 26 0.702 -11.306 -23.984 1.00 0.00 C ATOM 409 OH TYR A 26 1.297 -12.109 -23.063 1.00 0.00 O ATOM 0 H TYR A 26 -0.422 -6.880 -28.835 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.375 -9.790 -28.514 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.201 -7.724 -26.510 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.379 -8.992 -26.783 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.939 -11.302 -26.145 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.889 -8.162 -25.330 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.794 -12.780 -24.512 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.028 -9.617 -23.672 1.00 0.00 H new ATOM 0 HH TYR A 26 2.061 -11.641 -22.665 1.00 0.00 H new ATOM 419 N PHE A 27 -2.833 -9.868 -29.334 1.00 0.00 N ATOM 420 CA PHE A 27 -4.060 -9.940 -30.121 1.00 0.00 C ATOM 421 C PHE A 27 -4.995 -10.978 -29.510 1.00 0.00 C ATOM 422 O PHE A 27 -4.553 -11.834 -28.739 1.00 0.00 O ATOM 423 CB PHE A 27 -3.756 -10.226 -31.596 1.00 0.00 C ATOM 424 CG PHE A 27 -3.204 -11.602 -31.913 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.816 -11.834 -31.909 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.080 -12.644 -32.266 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.315 -13.105 -32.241 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.574 -13.916 -32.578 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.193 -14.156 -32.539 1.00 0.00 C ATOM 0 H PHE A 27 -2.574 -10.755 -28.902 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.563 -8.973 -30.095 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.673 -10.085 -32.168 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.043 -9.481 -31.949 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.136 -11.036 -31.651 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.145 -12.465 -32.297 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.248 -13.272 -32.267 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.251 -14.713 -32.849 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.808 -15.145 -32.738 1.00 0.00 H new ATOM 439 N VAL A 28 -6.288 -10.886 -29.825 1.00 0.00 N ATOM 440 CA VAL A 28 -7.305 -11.803 -29.322 1.00 0.00 C ATOM 441 C VAL A 28 -7.453 -12.929 -30.340 1.00 0.00 C ATOM 442 O VAL A 28 -7.632 -12.663 -31.532 1.00 0.00 O ATOM 443 CB VAL A 28 -8.628 -11.062 -29.048 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.556 -11.999 -28.267 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.449 -9.756 -28.253 1.00 0.00 C ATOM 0 H VAL A 28 -6.660 -10.165 -30.443 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.008 -12.229 -28.364 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.049 -10.784 -30.014 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.499 -11.491 -28.064 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.747 -12.896 -28.856 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.083 -12.277 -27.325 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.421 -9.289 -28.097 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.994 -9.977 -27.288 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.805 -9.076 -28.810 1.00 0.00 H new ATOM 455 N THR A 29 -7.359 -14.177 -29.887 1.00 0.00 N ATOM 456 CA THR A 29 -7.445 -15.348 -30.744 1.00 0.00 C ATOM 457 C THR A 29 -8.844 -15.963 -30.689 1.00 0.00 C ATOM 458 O THR A 29 -9.706 -15.551 -29.918 1.00 0.00 O ATOM 459 CB THR A 29 -6.299 -16.336 -30.411 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.635 -17.287 -29.428 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.037 -15.649 -29.885 1.00 0.00 C ATOM 0 H THR A 29 -7.219 -14.402 -28.902 1.00 0.00 H new ATOM 0 HA THR A 29 -7.301 -15.058 -31.785 1.00 0.00 H new ATOM 0 HB THR A 29 -6.120 -16.815 -31.374 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.816 -17.659 -29.040 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.276 -16.400 -29.672 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.661 -14.954 -30.636 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.274 -15.103 -28.972 1.00 0.00 H new ATOM 469 N ASP A 30 -9.088 -16.940 -31.558 1.00 0.00 N ATOM 470 CA ASP A 30 -10.335 -17.692 -31.715 1.00 0.00 C ATOM 471 C ASP A 30 -10.543 -18.742 -30.625 1.00 0.00 C ATOM 472 O ASP A 30 -11.568 -19.423 -30.582 1.00 0.00 O ATOM 473 CB ASP A 30 -10.275 -18.375 -33.083 1.00 0.00 C ATOM 474 CG ASP A 30 -9.287 -19.540 -33.108 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.065 -19.285 -33.191 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.694 -20.719 -33.002 1.00 0.00 O ATOM 0 H ASP A 30 -8.373 -17.250 -32.217 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.175 -17.002 -31.633 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.268 -18.738 -33.349 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -9.990 -17.644 -33.839 1.00 0.00 H new ATOM 481 N LYS A 31 -9.543 -18.916 -29.771 1.00 0.00 N ATOM 482 CA LYS A 31 -9.558 -19.870 -28.675 1.00 0.00 C ATOM 483 C LYS A 31 -10.313 -19.281 -27.497 1.00 0.00 C ATOM 484 O LYS A 31 -9.811 -18.387 -26.817 1.00 0.00 O ATOM 485 CB LYS A 31 -8.133 -20.246 -28.269 1.00 0.00 C ATOM 486 CG LYS A 31 -7.464 -21.151 -29.310 1.00 0.00 C ATOM 487 CD LYS A 31 -6.619 -20.358 -30.315 1.00 0.00 C ATOM 488 CE LYS A 31 -5.974 -21.224 -31.399 1.00 0.00 C ATOM 489 NZ LYS A 31 -6.985 -21.742 -32.336 1.00 0.00 N ATOM 0 H LYS A 31 -8.676 -18.382 -29.825 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.064 -20.778 -29.002 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.541 -19.340 -28.141 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.152 -20.754 -27.305 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.832 -21.879 -28.802 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.230 -21.712 -29.846 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.248 -19.606 -30.791 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.836 -19.824 -29.776 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.235 -20.638 -31.945 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.443 -22.056 -30.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.580 -22.527 -32.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.810 -22.083 -31.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.280 -20.983 -32.983 1.00 0.00 H new ATOM 503 N GLU A 32 -11.537 -19.743 -27.292 1.00 0.00 N ATOM 504 CA GLU A 32 -12.387 -19.314 -26.198 1.00 0.00 C ATOM 505 C GLU A 32 -12.140 -20.281 -25.042 1.00 0.00 C ATOM 506 O GLU A 32 -11.956 -21.480 -25.275 1.00 0.00 O ATOM 507 CB GLU A 32 -13.828 -19.362 -26.677 1.00 0.00 C ATOM 508 CG GLU A 32 -14.825 -18.806 -25.668 1.00 0.00 C ATOM 509 CD GLU A 32 -16.228 -19.167 -26.173 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.610 -18.695 -27.275 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.905 -19.993 -25.526 1.00 0.00 O ATOM 0 H GLU A 32 -11.974 -20.440 -27.895 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.175 -18.297 -25.867 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.912 -18.799 -27.606 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.092 -20.395 -26.905 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.650 -19.231 -24.680 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.716 -17.726 -25.574 1.00 0.00 H new ATOM 518 N ILE A 33 -12.099 -19.776 -23.813 1.00 0.00 N ATOM 519 CA ILE A 33 -11.865 -20.554 -22.603 1.00 0.00 C ATOM 520 C ILE A 33 -13.146 -20.406 -21.771 1.00 0.00 C ATOM 521 O ILE A 33 -13.664 -19.289 -21.654 1.00 0.00 O ATOM 522 CB ILE A 33 -10.607 -20.007 -21.906 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.259 -20.437 -22.525 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.480 -20.427 -20.424 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.079 -20.163 -24.013 1.00 0.00 C ATOM 0 H ILE A 33 -12.232 -18.782 -23.627 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.674 -21.612 -22.780 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.769 -18.936 -22.030 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.458 -19.931 -21.985 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.131 -21.506 -22.357 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.569 -20.003 -20.002 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.342 -20.061 -19.867 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.439 -21.514 -20.356 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.095 -20.509 -24.330 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.848 -20.692 -24.576 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.165 -19.092 -24.199 1.00 0.00 H new ATOM 537 N PRO A 34 -13.667 -21.499 -21.193 1.00 0.00 N ATOM 538 CA PRO A 34 -14.888 -21.475 -20.408 1.00 0.00 C ATOM 539 C PRO A 34 -14.680 -20.740 -19.085 1.00 0.00 C ATOM 540 O PRO A 34 -13.576 -20.734 -18.534 1.00 0.00 O ATOM 541 CB PRO A 34 -15.246 -22.952 -20.219 1.00 0.00 C ATOM 542 CG PRO A 34 -13.928 -23.701 -20.317 1.00 0.00 C ATOM 543 CD PRO A 34 -13.100 -22.837 -21.251 1.00 0.00 C ATOM 0 HA PRO A 34 -15.697 -20.931 -20.896 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.723 -23.120 -19.253 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.947 -23.288 -20.984 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.453 -23.808 -19.342 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -14.066 -24.706 -20.716 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -12.054 -22.828 -20.945 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.131 -23.227 -22.268 1.00 0.00 H new ATOM 551 N GLN A 35 -15.748 -20.154 -18.537 1.00 0.00 N ATOM 552 CA GLN A 35 -15.678 -19.431 -17.268 1.00 0.00 C ATOM 553 C GLN A 35 -15.222 -20.357 -16.132 1.00 0.00 C ATOM 554 O GLN A 35 -14.581 -19.912 -15.183 1.00 0.00 O ATOM 555 CB GLN A 35 -17.001 -18.704 -16.988 1.00 0.00 C ATOM 556 CG GLN A 35 -18.232 -19.594 -16.811 1.00 0.00 C ATOM 557 CD GLN A 35 -19.494 -18.767 -16.584 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.164 -18.906 -15.561 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.861 -17.934 -17.543 1.00 0.00 N ATOM 0 H GLN A 35 -16.677 -20.168 -18.958 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.916 -18.654 -17.336 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.879 -18.104 -16.086 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.193 -18.012 -17.808 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.360 -20.219 -17.695 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.079 -20.265 -15.965 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.288 -17.837 -18.381 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.717 -17.388 -17.445 1.00 0.00 H new ATOM 568 N GLU A 36 -15.466 -21.663 -16.260 1.00 0.00 N ATOM 569 CA GLU A 36 -15.060 -22.652 -15.267 1.00 0.00 C ATOM 570 C GLU A 36 -13.526 -22.785 -15.176 1.00 0.00 C ATOM 571 O GLU A 36 -13.024 -23.317 -14.186 1.00 0.00 O ATOM 572 CB GLU A 36 -15.747 -23.992 -15.574 1.00 0.00 C ATOM 573 CG GLU A 36 -15.177 -24.736 -16.791 1.00 0.00 C ATOM 574 CD GLU A 36 -16.240 -25.531 -17.555 1.00 0.00 C ATOM 575 OE1 GLU A 36 -17.124 -24.921 -18.195 1.00 0.00 O ATOM 576 OE2 GLU A 36 -16.211 -26.779 -17.552 1.00 0.00 O ATOM 0 H GLU A 36 -15.954 -22.063 -17.061 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.383 -22.316 -14.282 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.665 -24.637 -14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.809 -23.812 -15.739 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.714 -24.017 -17.466 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.391 -25.415 -16.460 1.00 0.00 H new ATOM 583 N ASN A 37 -12.786 -22.346 -16.205 1.00 0.00 N ATOM 584 CA ASN A 37 -11.314 -22.376 -16.291 1.00 0.00 C ATOM 585 C ASN A 37 -10.710 -21.026 -15.876 1.00 0.00 C ATOM 586 O ASN A 37 -9.499 -20.925 -15.675 1.00 0.00 O ATOM 587 CB ASN A 37 -10.853 -22.699 -17.731 1.00 0.00 C ATOM 588 CG ASN A 37 -10.951 -24.147 -18.166 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.854 -24.897 -17.576 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -10.279 -24.576 -19.104 1.00 0.00 N flip ATOM 0 H ASN A 37 -13.214 -21.942 -17.038 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.968 -23.155 -15.611 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.443 -22.095 -18.421 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.816 -22.381 -17.836 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.583 -23.977 -19.548 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.418 -25.530 -19.437 1.00 0.00 H new ATOM 597 N VAL A 38 -11.524 -19.971 -15.802 1.00 0.00 N ATOM 598 CA VAL A 38 -11.068 -18.644 -15.398 1.00 0.00 C ATOM 599 C VAL A 38 -10.667 -18.684 -13.924 1.00 0.00 C ATOM 600 O VAL A 38 -11.324 -19.315 -13.090 1.00 0.00 O ATOM 601 CB VAL A 38 -12.152 -17.585 -15.680 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.872 -16.212 -15.056 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.246 -17.395 -17.194 1.00 0.00 C ATOM 0 H VAL A 38 -12.519 -20.015 -16.021 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.195 -18.356 -15.984 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.074 -17.957 -15.232 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.683 -15.528 -15.303 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.799 -16.312 -13.973 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.934 -15.819 -15.448 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.008 -16.649 -17.420 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.283 -17.059 -17.579 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.514 -18.341 -17.664 1.00 0.00 H new ATOM 613 N ASN A 39 -9.562 -18.005 -13.622 1.00 0.00 N ATOM 614 CA ASN A 39 -8.992 -17.886 -12.294 1.00 0.00 C ATOM 615 C ASN A 39 -9.594 -16.704 -11.552 1.00 0.00 C ATOM 616 O ASN A 39 -10.034 -16.853 -10.415 1.00 0.00 O ATOM 617 CB ASN A 39 -7.474 -17.704 -12.376 1.00 0.00 C ATOM 618 CG ASN A 39 -6.892 -17.768 -10.976 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.648 -16.649 -10.319 1.00 0.00 O flip ATOM 620 ND2 ASN A 39 -6.669 -18.861 -10.474 1.00 0.00 N flip ATOM 0 H ASN A 39 -9.022 -17.505 -14.329 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.220 -18.804 -11.752 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.035 -18.481 -13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.234 -16.747 -12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.865 -19.713 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.287 -18.920 -9.530 1.00 0.00 H new ATOM 627 N ASN A 40 -9.531 -15.519 -12.171 1.00 0.00 N ATOM 628 CA ASN A 40 -10.034 -14.254 -11.631 1.00 0.00 C ATOM 629 C ASN A 40 -9.994 -13.154 -12.692 1.00 0.00 C ATOM 630 O ASN A 40 -9.378 -13.342 -13.743 1.00 0.00 O ATOM 631 CB ASN A 40 -9.190 -13.769 -10.421 1.00 0.00 C ATOM 632 CG ASN A 40 -7.723 -13.415 -10.696 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.138 -13.890 -11.780 1.00 0.00 O flip ATOM 634 ND2 ASN A 40 -7.044 -12.790 -9.890 1.00 0.00 N flip ATOM 0 H ASN A 40 -9.113 -15.413 -13.095 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.059 -14.443 -11.313 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.677 -12.891 -9.998 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.214 -14.546 -9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.474 -12.413 -9.045 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.049 -12.646 -10.064 1.00 0.00 H new ATOM 641 N SER A 41 -10.624 -12.018 -12.399 1.00 0.00 N ATOM 642 CA SER A 41 -10.685 -10.825 -13.235 1.00 0.00 C ATOM 643 C SER A 41 -9.286 -10.225 -13.369 1.00 0.00 C ATOM 644 O SER A 41 -8.399 -10.471 -12.546 1.00 0.00 O ATOM 645 CB SER A 41 -11.664 -9.838 -12.585 1.00 0.00 C ATOM 646 OG SER A 41 -11.391 -9.682 -11.200 1.00 0.00 O ATOM 0 H SER A 41 -11.133 -11.901 -11.523 1.00 0.00 H new ATOM 0 HA SER A 41 -11.037 -11.065 -14.238 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.594 -8.871 -13.083 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.686 -10.193 -12.719 1.00 0.00 H new ATOM 0 HG SER A 41 -12.028 -9.047 -10.811 1.00 0.00 H new ATOM 652 N LYS A 42 -9.100 -9.385 -14.390 1.00 0.00 N ATOM 653 CA LYS A 42 -7.825 -8.738 -14.664 1.00 0.00 C ATOM 654 C LYS A 42 -7.971 -7.245 -14.872 1.00 0.00 C ATOM 655 O LYS A 42 -7.289 -6.503 -14.168 1.00 0.00 O ATOM 656 CB LYS A 42 -7.167 -9.410 -15.881 1.00 0.00 C ATOM 657 CG LYS A 42 -6.215 -10.537 -15.481 1.00 0.00 C ATOM 658 CD LYS A 42 -4.764 -10.063 -15.527 1.00 0.00 C ATOM 659 CE LYS A 42 -3.895 -11.046 -14.741 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.503 -10.586 -14.577 1.00 0.00 N ATOM 0 H LYS A 42 -9.837 -9.137 -15.050 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.183 -8.861 -13.791 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.942 -9.808 -16.536 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.619 -8.662 -16.454 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.457 -10.884 -14.477 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.347 -11.386 -16.152 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.421 -10.000 -16.560 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.681 -9.063 -15.101 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.337 -11.206 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.895 -12.009 -15.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.965 -11.294 -14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.067 -10.459 -15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.495 -9.680 -14.066 1.00 0.00 H new ATOM 674 N VAL A 43 -8.806 -6.797 -15.813 1.00 0.00 N ATOM 675 CA VAL A 43 -8.943 -5.359 -16.075 1.00 0.00 C ATOM 676 C VAL A 43 -10.353 -5.009 -16.544 1.00 0.00 C ATOM 677 O VAL A 43 -10.933 -5.743 -17.349 1.00 0.00 O ATOM 678 CB VAL A 43 -7.935 -4.916 -17.174 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.770 -3.393 -17.196 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.519 -5.520 -17.106 1.00 0.00 C ATOM 0 H VAL A 43 -9.389 -7.396 -16.398 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.739 -4.838 -15.140 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.401 -5.306 -18.079 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.059 -3.115 -17.974 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.733 -2.926 -17.400 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.400 -3.053 -16.229 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.917 -5.130 -17.927 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.055 -5.253 -16.157 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.582 -6.605 -17.186 1.00 0.00 H new ATOM 690 N LYS A 44 -10.861 -3.842 -16.131 1.00 0.00 N ATOM 691 CA LYS A 44 -12.176 -3.328 -16.494 1.00 0.00 C ATOM 692 C LYS A 44 -12.031 -1.971 -17.174 1.00 0.00 C ATOM 693 O LYS A 44 -11.681 -0.985 -16.523 1.00 0.00 O ATOM 694 CB LYS A 44 -13.109 -3.225 -15.275 1.00 0.00 C ATOM 695 CG LYS A 44 -14.036 -4.442 -15.164 1.00 0.00 C ATOM 696 CD LYS A 44 -15.162 -4.141 -14.173 1.00 0.00 C ATOM 697 CE LYS A 44 -16.226 -5.236 -14.193 1.00 0.00 C ATOM 698 NZ LYS A 44 -17.441 -4.810 -13.482 1.00 0.00 N ATOM 0 H LYS A 44 -10.347 -3.213 -15.515 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.632 -4.033 -17.189 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.513 -3.138 -14.367 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.708 -2.317 -15.351 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.453 -4.684 -16.141 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.471 -5.313 -14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.750 -4.050 -13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.619 -3.182 -14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.474 -5.487 -15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.830 -6.140 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.146 -5.574 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.206 -4.594 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.831 -3.961 -13.939 1.00 0.00 H new ATOM 712 N PHE A 45 -12.295 -1.968 -18.474 1.00 0.00 N ATOM 713 CA PHE A 45 -12.291 -0.878 -19.448 1.00 0.00 C ATOM 714 C PHE A 45 -13.554 -1.079 -20.304 1.00 0.00 C ATOM 715 O PHE A 45 -14.108 -2.180 -20.286 1.00 0.00 O ATOM 716 CB PHE A 45 -11.003 -0.879 -20.291 1.00 0.00 C ATOM 717 CG PHE A 45 -9.798 -0.246 -19.618 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.851 1.096 -19.194 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.611 -0.983 -19.440 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.738 1.686 -18.574 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.494 -0.388 -18.823 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.558 0.947 -18.390 1.00 0.00 C ATOM 0 H PHE A 45 -12.550 -2.843 -18.931 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.306 0.097 -18.961 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.757 -1.909 -20.550 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.197 -0.353 -21.225 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.751 1.673 -19.346 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.557 -2.007 -19.778 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.789 2.711 -18.238 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.588 -0.958 -18.683 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.702 1.404 -17.917 1.00 0.00 H new ATOM 732 N TYR A 46 -14.086 -0.036 -20.951 1.00 0.00 N ATOM 733 CA TYR A 46 -15.288 -0.118 -21.792 1.00 0.00 C ATOM 734 C TYR A 46 -14.939 0.250 -23.242 1.00 0.00 C ATOM 735 O TYR A 46 -14.533 1.392 -23.491 1.00 0.00 O ATOM 736 CB TYR A 46 -16.405 0.783 -21.225 1.00 0.00 C ATOM 737 CG TYR A 46 -17.832 0.349 -21.547 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.241 0.082 -22.872 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.765 0.206 -20.501 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.526 -0.423 -23.140 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.076 -0.228 -20.767 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.453 -0.565 -22.085 1.00 0.00 C ATOM 743 OH TYR A 46 -21.705 -1.032 -22.335 1.00 0.00 O ATOM 0 H TYR A 46 -13.689 0.902 -20.905 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.662 -1.142 -21.787 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.295 0.829 -20.142 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.258 1.794 -21.604 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.559 0.268 -23.689 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.471 0.432 -19.487 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.802 -0.700 -24.147 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.794 -0.303 -19.964 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.214 -1.069 -21.498 1.00 0.00 H new ATOM 753 N LYS A 47 -15.048 -0.688 -24.194 1.00 0.00 N ATOM 754 CA LYS A 47 -14.754 -0.457 -25.614 1.00 0.00 C ATOM 755 C LYS A 47 -15.678 -1.315 -26.473 1.00 0.00 C ATOM 756 O LYS A 47 -15.683 -2.537 -26.350 1.00 0.00 O ATOM 757 CB LYS A 47 -13.262 -0.717 -25.886 1.00 0.00 C ATOM 758 CG LYS A 47 -12.867 -1.011 -27.345 1.00 0.00 C ATOM 759 CD LYS A 47 -13.311 0.026 -28.389 1.00 0.00 C ATOM 760 CE LYS A 47 -12.603 -0.190 -29.723 1.00 0.00 C ATOM 761 NZ LYS A 47 -11.320 0.520 -29.840 1.00 0.00 N ATOM 0 H LYS A 47 -15.347 -1.643 -23.995 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.946 0.583 -25.880 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.698 0.153 -25.549 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.946 -1.560 -25.271 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.782 -1.104 -27.394 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.283 -1.979 -27.625 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.390 -0.039 -28.533 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.098 1.030 -28.021 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.430 -1.257 -29.863 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.261 0.135 -30.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.754 0.092 -30.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.496 1.521 -30.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.801 0.450 -28.941 1.00 0.00 H new ATOM 775 N LEU A 48 -16.439 -0.670 -27.358 1.00 0.00 N ATOM 776 CA LEU A 48 -17.382 -1.261 -28.296 1.00 0.00 C ATOM 777 C LEU A 48 -17.180 -0.582 -29.638 1.00 0.00 C ATOM 778 O LEU A 48 -16.975 0.633 -29.694 1.00 0.00 O ATOM 779 CB LEU A 48 -18.804 -0.977 -27.824 1.00 0.00 C ATOM 780 CG LEU A 48 -19.917 -1.595 -28.702 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.107 -1.985 -27.827 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.453 -0.630 -29.775 1.00 0.00 C ATOM 0 H LEU A 48 -16.408 0.346 -27.440 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.225 -2.337 -28.368 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.915 -1.351 -26.806 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.950 0.103 -27.785 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.463 -2.454 -29.196 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.889 -2.420 -28.449 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.788 -2.714 -27.083 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.494 -1.099 -27.324 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.231 -1.127 -30.355 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.869 0.255 -29.293 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.639 -0.334 -30.437 1.00 0.00 H new ATOM 794 N LEU A 49 -17.261 -1.330 -30.726 1.00 0.00 N ATOM 795 CA LEU A 49 -17.102 -0.834 -32.087 1.00 0.00 C ATOM 796 C LEU A 49 -17.907 -1.704 -33.050 1.00 0.00 C ATOM 797 O LEU A 49 -18.510 -2.703 -32.641 1.00 0.00 O ATOM 798 CB LEU A 49 -15.620 -0.661 -32.466 1.00 0.00 C ATOM 799 CG LEU A 49 -14.693 -1.820 -32.077 1.00 0.00 C ATOM 800 CD1 LEU A 49 -15.133 -3.108 -32.752 1.00 0.00 C ATOM 801 CD2 LEU A 49 -13.240 -1.569 -32.507 1.00 0.00 C ATOM 0 H LEU A 49 -17.445 -2.332 -30.687 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.514 0.173 -32.159 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.555 -0.514 -33.544 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.248 0.250 -31.997 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.751 -1.899 -30.991 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.463 -3.918 -32.463 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -16.150 -3.351 -32.444 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -15.103 -2.980 -33.834 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.621 -2.416 -32.210 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.196 -1.449 -33.590 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.870 -0.663 -32.027 1.00 0.00 H new ATOM 813 N ILE A 50 -18.009 -1.277 -34.305 1.00 0.00 N ATOM 814 CA ILE A 50 -18.743 -1.985 -35.338 1.00 0.00 C ATOM 815 C ILE A 50 -17.786 -2.248 -36.495 1.00 0.00 C ATOM 816 O ILE A 50 -17.110 -1.327 -36.947 1.00 0.00 O ATOM 817 CB ILE A 50 -19.970 -1.159 -35.769 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.889 -0.762 -34.585 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.734 -2.003 -36.781 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.967 0.260 -34.961 1.00 0.00 C ATOM 0 H ILE A 50 -17.575 -0.414 -34.634 1.00 0.00 H new ATOM 0 HA ILE A 50 -19.121 -2.939 -34.971 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.633 -0.215 -36.198 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.371 -1.658 -34.193 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -20.276 -0.353 -33.782 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.616 -1.458 -37.117 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.092 -2.217 -37.635 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -21.042 -2.939 -36.315 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.572 0.490 -34.084 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.493 1.172 -35.325 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.604 -0.154 -35.742 1.00 0.00 H new ATOM 832 N VAL A 51 -17.734 -3.489 -36.972 1.00 0.00 N ATOM 833 CA VAL A 51 -16.878 -3.943 -38.069 1.00 0.00 C ATOM 834 C VAL A 51 -17.787 -4.615 -39.107 1.00 0.00 C ATOM 835 O VAL A 51 -18.826 -5.157 -38.725 1.00 0.00 O ATOM 836 CB VAL A 51 -15.852 -4.979 -37.531 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.749 -5.303 -38.550 1.00 0.00 C ATOM 838 CG2 VAL A 51 -15.167 -4.573 -36.217 1.00 0.00 C ATOM 0 H VAL A 51 -18.311 -4.239 -36.590 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.334 -3.108 -38.510 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.467 -5.859 -37.343 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.061 -6.031 -38.122 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.198 -5.716 -39.453 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.205 -4.392 -38.799 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.468 -5.353 -35.915 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.626 -3.638 -36.362 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.920 -4.440 -35.440 1.00 0.00 H new ATOM 848 N ASP A 52 -17.442 -4.624 -40.395 1.00 0.00 N ATOM 849 CA ASP A 52 -18.228 -5.284 -41.452 1.00 0.00 C ATOM 850 C ASP A 52 -17.558 -6.613 -41.789 1.00 0.00 C ATOM 851 O ASP A 52 -16.366 -6.600 -42.083 1.00 0.00 O ATOM 852 CB ASP A 52 -18.297 -4.459 -42.740 1.00 0.00 C ATOM 853 CG ASP A 52 -19.506 -4.915 -43.563 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.479 -6.069 -44.028 1.00 0.00 O ATOM 855 OD2 ASP A 52 -20.477 -4.137 -43.721 1.00 0.00 O ATOM 0 H ASP A 52 -16.599 -4.169 -40.744 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.243 -5.411 -41.075 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.382 -3.398 -42.503 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.381 -4.585 -43.317 1.00 0.00 H new ATOM 860 N MET A 53 -18.250 -7.751 -41.765 1.00 0.00 N ATOM 861 CA MET A 53 -17.647 -9.046 -42.083 1.00 0.00 C ATOM 862 C MET A 53 -17.184 -9.131 -43.547 1.00 0.00 C ATOM 863 O MET A 53 -16.309 -9.949 -43.858 1.00 0.00 O ATOM 864 CB MET A 53 -18.624 -10.205 -41.805 1.00 0.00 C ATOM 865 CG MET A 53 -19.007 -10.343 -40.329 1.00 0.00 C ATOM 866 SD MET A 53 -19.758 -11.925 -39.838 1.00 0.00 S ATOM 867 CE MET A 53 -18.353 -13.070 -39.912 1.00 0.00 C ATOM 0 H MET A 53 -19.240 -7.802 -41.526 1.00 0.00 H new ATOM 0 HA MET A 53 -16.776 -9.137 -41.435 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.529 -10.056 -42.394 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.174 -11.138 -42.144 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.112 -10.187 -39.727 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.702 -9.542 -40.079 1.00 0.00 H new ATOM 0 HE1 MET A 53 -18.619 -14.005 -39.419 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.099 -13.268 -40.953 1.00 0.00 H new ATOM 0 HE3 MET A 53 -17.495 -12.626 -39.408 1.00 0.00 H new ATOM 877 N LYS A 54 -17.720 -8.296 -44.449 1.00 0.00 N ATOM 878 CA LYS A 54 -17.372 -8.309 -45.871 1.00 0.00 C ATOM 879 C LYS A 54 -15.912 -7.990 -46.121 1.00 0.00 C ATOM 880 O LYS A 54 -15.201 -8.797 -46.719 1.00 0.00 O ATOM 881 CB LYS A 54 -18.242 -7.272 -46.596 1.00 0.00 C ATOM 882 CG LYS A 54 -19.685 -7.752 -46.776 1.00 0.00 C ATOM 883 CD LYS A 54 -19.913 -8.266 -48.196 1.00 0.00 C ATOM 884 CE LYS A 54 -19.103 -9.524 -48.555 1.00 0.00 C ATOM 885 NZ LYS A 54 -17.852 -9.237 -49.299 1.00 0.00 N ATOM 0 H LYS A 54 -18.413 -7.588 -44.206 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.551 -9.316 -46.247 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.239 -6.339 -46.032 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.808 -7.055 -47.572 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.902 -8.544 -46.059 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.374 -6.934 -46.566 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.973 -8.483 -48.325 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.662 -7.474 -48.901 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.855 -10.059 -47.638 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.727 -10.188 -49.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -17.474 -10.121 -49.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.052 -8.568 -50.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.152 -8.821 -48.653 1.00 0.00 H new ATOM 899 N SER A 55 -15.458 -6.857 -45.602 1.00 0.00 N ATOM 900 CA SER A 55 -14.079 -6.398 -45.759 1.00 0.00 C ATOM 901 C SER A 55 -13.301 -6.402 -44.443 1.00 0.00 C ATOM 902 O SER A 55 -12.106 -6.116 -44.463 1.00 0.00 O ATOM 903 CB SER A 55 -14.061 -5.014 -46.418 1.00 0.00 C ATOM 904 OG SER A 55 -14.772 -5.033 -47.649 1.00 0.00 O ATOM 0 H SER A 55 -16.040 -6.223 -45.055 1.00 0.00 H new ATOM 0 HA SER A 55 -13.568 -7.107 -46.410 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.507 -4.280 -45.746 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.031 -4.702 -46.592 1.00 0.00 H new ATOM 0 HG SER A 55 -14.750 -4.140 -48.053 1.00 0.00 H new ATOM 910 N GLU A 56 -13.941 -6.756 -43.325 1.00 0.00 N ATOM 911 CA GLU A 56 -13.373 -6.809 -41.977 1.00 0.00 C ATOM 912 C GLU A 56 -12.846 -5.438 -41.545 1.00 0.00 C ATOM 913 O GLU A 56 -11.828 -5.349 -40.857 1.00 0.00 O ATOM 914 CB GLU A 56 -12.384 -7.980 -41.867 1.00 0.00 C ATOM 915 CG GLU A 56 -13.151 -9.307 -41.915 1.00 0.00 C ATOM 916 CD GLU A 56 -12.195 -10.491 -41.924 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.595 -10.796 -40.865 1.00 0.00 O ATOM 918 OE2 GLU A 56 -12.027 -11.114 -42.998 1.00 0.00 O ATOM 0 H GLU A 56 -14.924 -7.028 -43.338 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.149 -7.028 -41.243 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.661 -7.936 -42.682 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.821 -7.907 -40.937 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.815 -9.378 -41.054 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.779 -9.336 -42.805 1.00 0.00 H new ATOM 925 N LYS A 57 -13.525 -4.362 -41.977 1.00 0.00 N ATOM 926 CA LYS A 57 -13.141 -2.985 -41.663 1.00 0.00 C ATOM 927 C LYS A 57 -14.162 -2.347 -40.745 1.00 0.00 C ATOM 928 O LYS A 57 -15.325 -2.755 -40.719 1.00 0.00 O ATOM 929 CB LYS A 57 -12.992 -2.119 -42.927 1.00 0.00 C ATOM 930 CG LYS A 57 -12.170 -2.749 -44.063 1.00 0.00 C ATOM 931 CD LYS A 57 -10.817 -3.358 -43.658 1.00 0.00 C ATOM 932 CE LYS A 57 -9.756 -2.359 -43.209 1.00 0.00 C ATOM 933 NZ LYS A 57 -9.160 -1.645 -44.351 1.00 0.00 N ATOM 0 H LYS A 57 -14.361 -4.429 -42.558 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.171 -3.035 -41.167 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.987 -1.886 -43.307 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.528 -1.173 -42.647 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.771 -3.528 -44.531 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.991 -1.987 -44.821 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.986 -4.070 -42.850 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.425 -3.923 -44.504 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.202 -1.639 -42.523 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.974 -2.882 -42.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.443 -0.975 -44.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.713 -2.330 -44.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.902 -1.125 -44.861 1.00 0.00 H new ATOM 947 N LEU A 58 -13.726 -1.328 -40.018 1.00 0.00 N ATOM 948 CA LEU A 58 -14.543 -0.580 -39.082 1.00 0.00 C ATOM 949 C LEU A 58 -15.610 0.210 -39.832 1.00 0.00 C ATOM 950 O LEU A 58 -15.348 0.773 -40.899 1.00 0.00 O ATOM 951 CB LEU A 58 -13.641 0.342 -38.257 1.00 0.00 C ATOM 952 CG LEU A 58 -13.203 -0.284 -36.927 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.337 -0.400 -35.915 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.475 -1.624 -37.067 1.00 0.00 C ATOM 0 H LEU A 58 -12.764 -0.991 -40.067 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.055 -1.264 -38.405 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.757 0.595 -38.842 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.169 1.275 -38.057 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.475 0.429 -36.540 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.960 -0.850 -34.997 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.733 0.592 -35.697 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.130 -1.024 -36.327 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.202 -1.995 -36.079 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.130 -2.345 -37.556 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.574 -1.488 -37.665 1.00 0.00 H new ATOM 966 N LEU A 59 -16.800 0.288 -39.244 1.00 0.00 N ATOM 967 CA LEU A 59 -17.969 0.990 -39.759 1.00 0.00 C ATOM 968 C LEU A 59 -18.429 2.067 -38.780 1.00 0.00 C ATOM 969 O LEU A 59 -17.918 2.192 -37.663 1.00 0.00 O ATOM 970 CB LEU A 59 -19.136 0.008 -39.953 1.00 0.00 C ATOM 971 CG LEU A 59 -18.954 -1.120 -40.973 1.00 0.00 C ATOM 972 CD1 LEU A 59 -20.342 -1.737 -41.184 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.354 -0.625 -42.300 1.00 0.00 C ATOM 0 H LEU A 59 -16.984 -0.161 -38.347 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.686 1.444 -40.709 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.357 -0.446 -38.987 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -20.015 0.584 -40.243 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.243 -1.856 -40.598 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -20.272 -2.551 -41.906 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.716 -2.123 -40.236 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -21.025 -0.976 -41.561 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.246 -1.465 -42.986 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.014 0.122 -42.741 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.376 -0.181 -42.114 1.00 0.00 H new ATOM 985 N SER A 60 -19.437 2.821 -39.204 1.00 0.00 N ATOM 986 CA SER A 60 -20.097 3.899 -38.491 1.00 0.00 C ATOM 987 C SER A 60 -21.573 3.558 -38.218 1.00 0.00 C ATOM 988 O SER A 60 -22.297 4.412 -37.708 1.00 0.00 O ATOM 989 CB SER A 60 -19.928 5.196 -39.290 1.00 0.00 C ATOM 990 OG SER A 60 -18.571 5.608 -39.263 1.00 0.00 O ATOM 0 H SER A 60 -19.843 2.680 -40.129 1.00 0.00 H new ATOM 0 HA SER A 60 -19.636 4.037 -37.513 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.250 5.043 -40.320 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.562 5.977 -38.870 1.00 0.00 H new ATOM 0 HG SER A 60 -18.470 6.436 -39.777 1.00 0.00 H new ATOM 996 N SER A 61 -22.054 2.357 -38.567 1.00 0.00 N ATOM 997 CA SER A 61 -23.414 1.920 -38.332 1.00 0.00 C ATOM 998 C SER A 61 -23.380 0.403 -38.411 1.00 0.00 C ATOM 999 O SER A 61 -22.451 -0.194 -38.964 1.00 0.00 O ATOM 1000 CB SER A 61 -24.362 2.489 -39.385 1.00 0.00 C ATOM 1001 OG SER A 61 -25.708 2.174 -39.097 1.00 0.00 O ATOM 0 H SER A 61 -21.483 1.652 -39.033 1.00 0.00 H new ATOM 0 HA SER A 61 -23.779 2.266 -37.365 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.244 3.571 -39.435 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.097 2.094 -40.366 1.00 0.00 H new ATOM 0 HG SER A 61 -26.288 2.554 -39.789 1.00 0.00 H new ATOM 1007 N SER A 62 -24.404 -0.210 -37.847 1.00 0.00 N ATOM 1008 CA SER A 62 -24.593 -1.643 -37.789 1.00 0.00 C ATOM 1009 C SER A 62 -25.534 -2.032 -38.923 1.00 0.00 C ATOM 1010 O SER A 62 -26.632 -1.483 -39.056 1.00 0.00 O ATOM 1011 CB SER A 62 -25.091 -2.036 -36.389 1.00 0.00 C ATOM 1012 OG SER A 62 -26.060 -1.123 -35.913 1.00 0.00 O ATOM 0 H SER A 62 -25.161 0.304 -37.396 1.00 0.00 H new ATOM 0 HA SER A 62 -23.663 -2.193 -37.934 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.518 -3.039 -36.421 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.249 -2.069 -35.697 1.00 0.00 H new ATOM 0 HG SER A 62 -26.639 -0.844 -36.653 1.00 0.00 H new ATOM 1018 N ASN A 63 -25.061 -2.905 -39.809 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.823 -3.420 -40.954 1.00 0.00 C ATOM 1020 C ASN A 63 -25.797 -4.953 -40.974 1.00 0.00 C ATOM 1021 O ASN A 63 -24.978 -5.562 -40.293 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.312 -2.822 -42.272 1.00 0.00 C ATOM 1023 CG ASN A 63 -24.160 -3.598 -42.893 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -24.398 -4.496 -43.693 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.920 -3.264 -42.584 1.00 0.00 N ATOM 0 H ASN A 63 -24.116 -3.285 -39.753 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.862 -3.110 -40.844 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.136 -2.780 -42.985 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.992 -1.795 -42.094 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.137 -3.757 -43.014 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -22.745 -2.513 -41.916 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.624 -5.602 -41.797 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.683 -7.068 -41.883 1.00 0.00 C ATOM 1034 C LYS A 64 -25.329 -7.762 -42.076 1.00 0.00 C ATOM 1035 O LYS A 64 -25.088 -8.800 -41.463 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.653 -7.519 -42.983 1.00 0.00 C ATOM 1037 CG LYS A 64 -27.426 -6.811 -44.324 1.00 0.00 C ATOM 1038 CD LYS A 64 -27.882 -7.702 -45.474 1.00 0.00 C ATOM 1039 CE LYS A 64 -27.650 -6.963 -46.788 1.00 0.00 C ATOM 1040 NZ LYS A 64 -27.934 -7.841 -47.929 1.00 0.00 N ATOM 0 H LYS A 64 -27.273 -5.128 -42.424 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.046 -7.381 -40.904 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.552 -8.595 -43.127 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.675 -7.336 -42.653 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.975 -5.870 -44.344 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -26.370 -6.567 -44.440 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -27.329 -8.641 -45.466 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -28.937 -7.952 -45.363 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.288 -6.080 -46.833 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -26.619 -6.614 -46.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.771 -7.322 -48.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.308 -8.670 -47.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -28.925 -8.154 -47.888 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.450 -7.229 -42.925 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.136 -7.817 -43.191 1.00 0.00 C ATOM 1056 C ASN A 65 -22.148 -7.516 -42.064 1.00 0.00 C ATOM 1057 O ASN A 65 -21.025 -8.002 -42.086 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.548 -7.282 -44.509 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.283 -7.765 -45.752 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -23.460 -8.961 -45.959 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.707 -6.868 -46.628 1.00 0.00 N ATOM 0 H ASN A 65 -24.630 -6.373 -43.450 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.285 -8.894 -43.262 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.566 -6.192 -44.488 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.502 -7.582 -44.577 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.183 -7.171 -47.478 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.558 -5.874 -46.453 1.00 0.00 H new ATOM 1068 N SER A 66 -22.543 -6.770 -41.040 1.00 0.00 N ATOM 1069 CA SER A 66 -21.721 -6.365 -39.922 1.00 0.00 C ATOM 1070 C SER A 66 -22.196 -7.027 -38.631 1.00 0.00 C ATOM 1071 O SER A 66 -23.296 -7.578 -38.560 1.00 0.00 O ATOM 1072 CB SER A 66 -21.812 -4.833 -39.892 1.00 0.00 C ATOM 1073 OG SER A 66 -21.270 -4.236 -38.745 1.00 0.00 O ATOM 0 H SER A 66 -23.497 -6.416 -40.970 1.00 0.00 H new ATOM 0 HA SER A 66 -20.682 -6.679 -40.024 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.300 -4.435 -40.768 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.859 -4.543 -39.975 1.00 0.00 H new ATOM 0 HG SER A 66 -20.472 -4.731 -38.464 1.00 0.00 H new ATOM 1079 N VAL A 67 -21.311 -6.989 -37.642 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.420 -7.504 -36.293 1.00 0.00 C ATOM 1081 C VAL A 67 -20.645 -6.510 -35.428 1.00 0.00 C ATOM 1082 O VAL A 67 -19.546 -6.076 -35.803 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.813 -8.925 -36.206 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.819 -9.491 -34.783 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.572 -9.905 -37.106 1.00 0.00 C ATOM 0 H VAL A 67 -20.403 -6.547 -37.788 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.455 -7.597 -35.964 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.780 -8.819 -36.537 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.381 -10.489 -34.787 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.236 -8.841 -34.131 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.844 -9.546 -34.418 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.124 -10.895 -37.025 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.615 -9.952 -36.794 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.518 -9.566 -38.140 1.00 0.00 H new ATOM 1095 N THR A 68 -21.237 -6.126 -34.307 1.00 0.00 N ATOM 1096 CA THR A 68 -20.659 -5.211 -33.340 1.00 0.00 C ATOM 1097 C THR A 68 -19.767 -6.056 -32.427 1.00 0.00 C ATOM 1098 O THR A 68 -20.073 -7.223 -32.171 1.00 0.00 O ATOM 1099 CB THR A 68 -21.795 -4.461 -32.605 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.334 -3.300 -31.924 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.531 -5.316 -31.566 1.00 0.00 C ATOM 0 H THR A 68 -22.164 -6.455 -34.038 1.00 0.00 H new ATOM 0 HA THR A 68 -20.045 -4.432 -33.792 1.00 0.00 H new ATOM 0 HB THR A 68 -22.479 -4.193 -33.410 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.403 -3.123 -32.173 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.313 -4.721 -31.093 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.979 -6.180 -32.057 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.825 -5.655 -30.808 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.634 -5.522 -31.973 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.728 -6.233 -31.078 1.00 0.00 C ATOM 1111 C LEU A 69 -17.470 -5.345 -29.880 1.00 0.00 C ATOM 1112 O LEU A 69 -17.364 -4.124 -30.009 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.378 -6.577 -31.726 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.401 -7.563 -32.901 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.951 -7.785 -33.342 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -17.007 -8.915 -32.524 1.00 0.00 C ATOM 0 H LEU A 69 -18.320 -4.583 -32.217 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.203 -7.176 -30.808 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.922 -5.649 -32.071 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.726 -6.985 -30.954 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.019 -7.140 -33.693 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.928 -8.483 -34.179 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.515 -6.835 -33.650 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.377 -8.195 -32.511 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.998 -9.573 -33.393 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.422 -9.365 -31.722 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.034 -8.772 -32.188 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.315 -5.973 -28.722 1.00 0.00 N ATOM 1129 CA VAL A 70 -17.036 -5.314 -27.464 1.00 0.00 C ATOM 1130 C VAL A 70 -15.705 -5.927 -27.039 1.00 0.00 C ATOM 1131 O VAL A 70 -15.677 -7.105 -26.700 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.191 -5.513 -26.460 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.021 -4.553 -25.292 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.570 -5.217 -27.059 1.00 0.00 C ATOM 0 H VAL A 70 -17.383 -6.987 -28.635 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.960 -4.229 -27.530 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.147 -6.560 -26.159 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.837 -4.694 -24.583 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.071 -4.749 -24.795 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.033 -3.527 -25.660 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.337 -5.376 -26.302 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.605 -4.182 -27.399 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.750 -5.882 -27.903 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.597 -5.197 -27.180 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.251 -5.665 -26.834 1.00 0.00 C ATOM 1146 C LEU A 71 -12.943 -5.110 -25.458 1.00 0.00 C ATOM 1147 O LEU A 71 -12.484 -3.976 -25.332 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.200 -5.196 -27.848 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.367 -5.631 -29.317 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.824 -7.083 -29.465 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.311 -4.713 -30.098 1.00 0.00 C ATOM 0 H LEU A 71 -14.609 -4.245 -27.545 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.219 -6.754 -26.846 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.175 -4.107 -27.823 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.226 -5.545 -27.505 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.368 -5.547 -29.746 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.923 -7.327 -30.523 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.089 -7.744 -29.007 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.787 -7.214 -28.971 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.393 -5.065 -31.126 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.296 -4.723 -29.632 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.917 -3.697 -30.093 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.212 -5.886 -24.415 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.027 -5.424 -23.038 1.00 0.00 C ATOM 1165 C ASN A 72 -13.139 -6.537 -22.002 1.00 0.00 C ATOM 1166 O ASN A 72 -13.152 -7.707 -22.357 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.166 -4.421 -22.753 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.520 -5.082 -22.508 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.871 -6.120 -23.238 1.00 0.00 O flip ATOM 1170 ND2 ASN A 72 -16.295 -4.653 -21.659 1.00 0.00 N flip ATOM 0 H ASN A 72 -13.560 -6.842 -24.493 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.026 -5.001 -22.956 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.901 -3.822 -21.881 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.254 -3.736 -23.596 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.032 -3.849 -21.088 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.202 -5.100 -21.524 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.239 -6.146 -20.726 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.442 -7.019 -19.582 1.00 0.00 C ATOM 1179 C ASN A 73 -12.467 -8.200 -19.546 1.00 0.00 C ATOM 1180 O ASN A 73 -12.823 -9.326 -19.886 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.945 -7.363 -19.603 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.539 -7.833 -18.292 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.065 -7.340 -17.163 1.00 0.00 O flip ATOM 1184 ND2 ASN A 73 -16.462 -8.643 -18.302 1.00 0.00 N flip ATOM 0 H ASN A 73 -13.177 -5.164 -20.459 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.200 -6.539 -18.634 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.494 -6.481 -19.932 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.109 -8.138 -20.352 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.810 -9.009 -19.188 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.881 -8.950 -17.424 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.188 -7.893 -19.320 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.077 -8.857 -19.269 1.00 0.00 C ATOM 1193 C ILE A 74 -10.130 -9.729 -18.003 1.00 0.00 C ATOM 1194 O ILE A 74 -10.454 -9.228 -16.920 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.723 -8.107 -19.368 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.748 -7.150 -20.577 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.498 -9.043 -19.481 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.413 -6.464 -20.890 1.00 0.00 C ATOM 0 H ILE A 74 -10.882 -6.933 -19.161 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.175 -9.529 -20.121 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.609 -7.556 -18.435 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.067 -7.709 -21.457 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.500 -6.382 -20.397 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.589 -8.446 -19.546 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.448 -9.685 -18.602 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.592 -9.659 -20.375 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.533 -5.812 -21.755 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.098 -5.872 -20.031 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.658 -7.219 -21.107 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.735 -11.003 -18.132 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.667 -12.043 -17.102 1.00 0.00 C ATOM 1212 C TYR A 75 -8.365 -12.844 -17.246 1.00 0.00 C ATOM 1213 O TYR A 75 -7.605 -12.670 -18.203 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.883 -12.983 -17.188 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.176 -12.342 -16.752 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.820 -11.459 -17.628 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.707 -12.577 -15.469 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.958 -10.764 -17.203 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.871 -11.905 -15.055 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.506 -10.996 -15.924 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.614 -10.316 -15.520 1.00 0.00 O ATOM 0 H TYR A 75 -9.429 -11.360 -19.037 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.680 -11.559 -16.125 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.989 -13.332 -18.215 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.697 -13.861 -16.570 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.440 -11.315 -18.628 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.220 -13.274 -14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.421 -10.043 -17.861 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.278 -12.086 -14.071 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.858 -10.598 -14.614 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.069 -13.676 -16.248 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.906 -14.551 -16.167 1.00 0.00 C ATOM 1233 C GLU A 76 -7.400 -15.984 -16.028 1.00 0.00 C ATOM 1234 O GLU A 76 -8.474 -16.229 -15.481 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.091 -14.216 -14.916 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.645 -14.730 -14.881 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.912 -14.250 -13.621 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.455 -14.447 -12.508 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.800 -13.679 -13.723 1.00 0.00 O ATOM 0 H GLU A 76 -8.671 -13.760 -15.429 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.291 -14.423 -17.057 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.070 -13.132 -14.803 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.616 -14.617 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.643 -15.820 -14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.113 -14.385 -15.767 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.576 -16.929 -16.450 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.831 -18.360 -16.407 1.00 0.00 C ATOM 1248 C ALA A 77 -5.930 -19.019 -15.367 1.00 0.00 C ATOM 1249 O ALA A 77 -4.936 -18.423 -14.933 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.499 -18.938 -17.783 1.00 0.00 C ATOM 0 H ALA A 77 -5.665 -16.708 -16.852 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.873 -18.544 -16.144 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.681 -20.013 -17.780 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.128 -18.465 -18.538 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.451 -18.749 -18.014 1.00 0.00 H new ATOM 1256 N SER A 78 -6.224 -20.270 -15.018 1.00 0.00 N ATOM 1257 CA SER A 78 -5.421 -21.025 -14.057 1.00 0.00 C ATOM 1258 C SER A 78 -3.982 -21.219 -14.570 1.00 0.00 C ATOM 1259 O SER A 78 -3.050 -21.296 -13.769 1.00 0.00 O ATOM 1260 CB SER A 78 -6.064 -22.392 -13.820 1.00 0.00 C ATOM 1261 OG SER A 78 -7.440 -22.279 -13.511 1.00 0.00 O ATOM 0 H SER A 78 -7.021 -20.787 -15.391 1.00 0.00 H new ATOM 0 HA SER A 78 -5.382 -20.463 -13.124 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.941 -23.011 -14.709 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.549 -22.900 -13.004 1.00 0.00 H new ATOM 0 HG SER A 78 -7.818 -23.172 -13.368 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.778 -21.237 -15.897 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.472 -21.416 -16.542 1.00 0.00 C ATOM 1269 C ASP A 79 -1.735 -20.078 -16.639 1.00 0.00 C ATOM 1270 O ASP A 79 -0.807 -19.913 -17.437 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.638 -21.989 -17.960 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.162 -23.417 -18.017 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.150 -24.150 -17.008 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -3.584 -23.823 -19.125 1.00 0.00 O ATOM 0 H ASP A 79 -4.539 -21.124 -16.567 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.896 -22.112 -15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.318 -21.346 -18.519 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.674 -21.951 -18.467 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.190 -19.071 -15.885 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.643 -17.718 -15.843 1.00 0.00 C ATOM 1281 C LYS A 80 -1.855 -16.996 -17.180 1.00 0.00 C ATOM 1282 O LYS A 80 -1.345 -15.886 -17.348 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.175 -17.710 -15.349 1.00 0.00 C ATOM 1284 CG LYS A 80 0.135 -18.646 -14.159 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.575 -18.268 -12.847 1.00 0.00 C ATOM 1286 CE LYS A 80 0.261 -17.354 -11.947 1.00 0.00 C ATOM 1287 NZ LYS A 80 1.390 -18.061 -11.301 1.00 0.00 N ATOM 0 H LYS A 80 -2.987 -19.187 -15.259 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.198 -17.143 -15.102 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.471 -17.985 -16.182 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.088 -16.691 -15.065 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.148 -19.663 -14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.211 -18.649 -13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.517 -17.772 -13.082 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.821 -19.178 -12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.649 -16.525 -12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.380 -16.924 -11.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.849 -17.428 -10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.035 -18.906 -10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.081 -18.346 -12.024 1.00 0.00 H new ATOM 1301 N SER A 81 -2.558 -17.615 -18.141 1.00 0.00 N ATOM 1302 CA SER A 81 -2.835 -16.980 -19.422 1.00 0.00 C ATOM 1303 C SER A 81 -3.886 -15.905 -19.173 1.00 0.00 C ATOM 1304 O SER A 81 -4.542 -15.883 -18.128 1.00 0.00 O ATOM 1305 CB SER A 81 -3.311 -17.991 -20.480 1.00 0.00 C ATOM 1306 OG SER A 81 -2.342 -18.076 -21.507 1.00 0.00 O ATOM 0 H SER A 81 -2.942 -18.555 -18.047 1.00 0.00 H new ATOM 0 HA SER A 81 -1.921 -16.542 -19.824 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.463 -18.969 -20.024 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.270 -17.680 -20.893 1.00 0.00 H new ATOM 0 HG SER A 81 -2.638 -18.720 -22.184 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.040 -15.011 -20.142 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.980 -13.907 -20.074 1.00 0.00 C ATOM 1314 C LEU A 82 -6.020 -14.069 -21.172 1.00 0.00 C ATOM 1315 O LEU A 82 -5.747 -14.701 -22.200 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.223 -12.583 -20.241 1.00 0.00 C ATOM 1317 CG LEU A 82 -3.036 -12.348 -19.293 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.481 -10.943 -19.516 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -3.413 -12.520 -17.826 1.00 0.00 C ATOM 0 H LEU A 82 -3.505 -15.036 -21.010 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.484 -13.902 -19.107 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.857 -12.526 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.932 -11.766 -20.109 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.282 -13.101 -19.523 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.639 -10.774 -18.845 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.148 -10.843 -20.549 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.260 -10.208 -19.314 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.537 -12.342 -17.202 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.195 -11.807 -17.565 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.777 -13.534 -17.660 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.195 -13.486 -20.963 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.292 -13.541 -21.929 1.00 0.00 C ATOM 1333 C CYS A 83 -9.121 -12.250 -21.858 1.00 0.00 C ATOM 1334 O CYS A 83 -8.971 -11.470 -20.916 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.108 -14.836 -21.744 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.735 -14.977 -20.049 1.00 0.00 S ATOM 0 H CYS A 83 -7.417 -12.960 -20.118 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.900 -13.588 -22.945 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.942 -14.847 -22.446 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.484 -15.699 -21.977 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.418 -16.076 -19.929 1.00 0.00 H new ATOM 1342 N MET A 84 -9.989 -12.011 -22.843 1.00 0.00 N ATOM 1343 CA MET A 84 -10.840 -10.831 -22.972 1.00 0.00 C ATOM 1344 C MET A 84 -12.284 -11.248 -23.250 1.00 0.00 C ATOM 1345 O MET A 84 -12.509 -12.207 -23.984 1.00 0.00 O ATOM 1346 CB MET A 84 -10.287 -10.011 -24.149 1.00 0.00 C ATOM 1347 CG MET A 84 -11.051 -8.707 -24.396 1.00 0.00 C ATOM 1348 SD MET A 84 -10.550 -7.799 -25.878 1.00 0.00 S ATOM 1349 CE MET A 84 -8.837 -7.416 -25.456 1.00 0.00 C ATOM 0 H MET A 84 -10.123 -12.670 -23.610 1.00 0.00 H new ATOM 0 HA MET A 84 -10.837 -10.245 -22.053 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.239 -9.779 -23.959 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.320 -10.619 -25.053 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.114 -8.934 -24.469 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.923 -8.058 -23.530 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.439 -6.695 -26.170 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.795 -6.993 -24.452 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.241 -8.328 -25.491 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.251 -10.538 -22.671 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.674 -10.767 -22.830 1.00 0.00 C ATOM 1361 C GLY A 85 -15.186 -10.080 -24.084 1.00 0.00 C ATOM 1362 O GLY A 85 -15.066 -8.862 -24.234 1.00 0.00 O ATOM 0 H GLY A 85 -13.048 -9.754 -22.052 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.872 -11.837 -22.888 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.209 -10.391 -21.958 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.767 -10.871 -24.980 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.334 -10.442 -26.241 1.00 0.00 C ATOM 1368 C ILE A 86 -17.602 -11.275 -26.391 1.00 0.00 C ATOM 1369 O ILE A 86 -17.513 -12.495 -26.495 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.336 -10.678 -27.403 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.956 -10.038 -27.121 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.928 -10.157 -28.727 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.913 -10.341 -28.188 1.00 0.00 C ATOM 0 H ILE A 86 -15.856 -11.876 -24.834 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.553 -9.374 -26.266 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.174 -11.752 -27.490 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.076 -8.958 -27.039 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.591 -10.392 -26.157 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.218 -10.328 -29.536 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.857 -10.684 -28.942 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.129 -9.089 -28.641 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.971 -9.860 -27.923 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.764 -11.419 -28.255 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.256 -9.962 -29.150 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.774 -10.631 -26.415 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.075 -11.303 -26.567 1.00 0.00 C ATOM 1387 C ASN A 87 -20.237 -12.409 -25.519 1.00 0.00 C ATOM 1388 O ASN A 87 -20.522 -13.562 -25.840 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.257 -11.834 -27.999 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.465 -10.739 -29.028 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -19.517 -9.830 -29.186 1.00 0.00 O flip ATOM 1392 ND2 ASN A 87 -21.514 -10.661 -29.656 1.00 0.00 N flip ATOM 0 H ASN A 87 -18.850 -9.617 -26.329 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.865 -10.572 -26.395 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.380 -12.419 -28.275 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.112 -12.510 -28.022 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -22.239 -11.367 -29.527 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.662 -9.890 -30.308 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.001 -12.041 -24.259 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.066 -12.860 -23.043 1.00 0.00 C ATOM 1401 C ASP A 88 -19.085 -14.031 -22.977 1.00 0.00 C ATOM 1402 O ASP A 88 -19.000 -14.713 -21.958 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.495 -13.344 -22.754 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.734 -13.427 -21.247 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.550 -12.382 -20.575 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.241 -14.459 -20.753 1.00 0.00 O ATOM 0 H ASP A 88 -19.737 -11.080 -24.042 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.745 -12.174 -22.259 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.215 -12.662 -23.206 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.654 -14.322 -23.208 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.305 -14.249 -24.031 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.345 -15.319 -24.180 1.00 0.00 C ATOM 1413 C ARG A 89 -15.965 -14.764 -23.934 1.00 0.00 C ATOM 1414 O ARG A 89 -15.645 -13.661 -24.380 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.473 -15.838 -25.612 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.792 -16.585 -25.847 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.189 -16.473 -27.319 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.405 -17.241 -27.585 1.00 0.00 N ATOM 1419 CZ ARG A 89 -21.673 -16.837 -27.495 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -22.006 -15.604 -27.126 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -22.623 -17.714 -27.775 1.00 0.00 N ATOM 0 H ARG A 89 -18.334 -13.642 -24.850 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.521 -16.130 -23.473 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.404 -15.001 -26.307 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.638 -16.503 -25.831 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.683 -17.633 -25.568 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.576 -16.167 -25.216 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.349 -15.427 -27.579 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.377 -16.837 -27.949 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.266 -18.209 -27.876 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -21.279 -14.926 -26.899 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -22.989 -15.336 -27.070 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.375 -18.665 -28.049 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -23.604 -17.440 -27.717 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.145 -15.513 -23.218 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.791 -15.099 -22.911 1.00 0.00 C ATOM 1437 C TYR A 90 -12.847 -15.736 -23.938 1.00 0.00 C ATOM 1438 O TYR A 90 -12.655 -16.951 -23.943 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.481 -15.521 -21.472 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.513 -15.164 -20.408 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.346 -14.036 -20.527 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.695 -16.025 -19.311 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.389 -13.829 -19.610 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.651 -15.743 -18.319 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.531 -14.653 -18.478 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.532 -14.421 -17.585 1.00 0.00 O ATOM 0 H TYR A 90 -15.400 -16.423 -22.835 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.662 -14.019 -22.975 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.341 -16.602 -21.459 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.530 -15.073 -21.185 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.183 -13.328 -21.326 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.091 -16.917 -19.229 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -17.092 -13.026 -19.776 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.711 -16.361 -17.436 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.487 -15.083 -16.864 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.176 -14.913 -24.740 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.244 -15.312 -25.786 1.00 0.00 C ATOM 1458 C TYR A 91 -9.820 -15.034 -25.325 1.00 0.00 C ATOM 1459 O TYR A 91 -9.508 -13.946 -24.836 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.566 -14.556 -27.079 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.776 -15.106 -27.804 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.624 -16.227 -28.641 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.053 -14.550 -27.599 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.746 -16.828 -29.232 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.181 -15.141 -28.196 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.034 -16.319 -28.961 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.125 -17.003 -29.390 1.00 0.00 O ATOM 0 H TYR A 91 -12.274 -13.900 -24.673 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.340 -16.379 -25.985 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.737 -13.505 -26.845 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.702 -14.599 -27.742 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.639 -16.627 -28.830 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.166 -13.670 -26.983 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.624 -17.675 -29.891 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.157 -14.695 -28.070 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.395 -17.650 -28.705 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.957 -16.046 -25.406 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.558 -15.960 -24.999 1.00 0.00 C ATOM 1479 C LYS A 92 -6.821 -14.950 -25.866 1.00 0.00 C ATOM 1480 O LYS A 92 -7.141 -14.775 -27.044 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.928 -17.353 -25.116 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.656 -17.558 -24.276 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.307 -19.036 -24.011 1.00 0.00 C ATOM 1484 CE LYS A 92 -5.328 -19.930 -25.262 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.917 -21.320 -24.963 1.00 0.00 N ATOM 0 H LYS A 92 -9.217 -16.965 -25.763 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.487 -15.621 -23.966 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.667 -18.097 -24.818 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.690 -17.542 -26.163 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.817 -17.084 -24.785 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.779 -17.048 -23.321 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.316 -19.087 -23.560 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.010 -19.437 -23.281 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.332 -19.933 -25.687 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.663 -19.511 -26.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.946 -21.886 -25.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.950 -21.321 -24.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.566 -21.731 -24.262 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.795 -14.323 -25.301 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.980 -13.342 -25.990 1.00 0.00 C ATOM 1501 C ILE A 93 -3.545 -13.872 -26.012 1.00 0.00 C ATOM 1502 O ILE A 93 -3.055 -14.362 -24.987 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.188 -11.961 -25.342 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.585 -11.877 -23.923 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.690 -11.599 -25.376 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.277 -10.887 -22.984 1.00 0.00 C ATOM 0 H ILE A 93 -5.506 -14.488 -24.337 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.264 -13.193 -27.032 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.643 -11.218 -25.924 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.619 -12.868 -23.471 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.534 -11.601 -24.007 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.839 -10.621 -24.918 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.034 -11.571 -26.410 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.258 -12.349 -24.825 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.782 -10.900 -22.013 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.220 -9.884 -23.407 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.322 -11.171 -22.862 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.885 -13.808 -27.171 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.518 -14.299 -27.374 1.00 0.00 C ATOM 1520 C LEU A 94 -0.642 -13.186 -27.962 1.00 0.00 C ATOM 1521 O LEU A 94 -1.179 -12.203 -28.488 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.544 -15.527 -28.317 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.726 -16.924 -27.679 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.604 -17.336 -26.719 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.054 -17.119 -26.948 1.00 0.00 C ATOM 0 H LEU A 94 -3.294 -13.405 -28.014 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.094 -14.599 -26.416 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.350 -15.380 -29.036 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.611 -15.536 -28.881 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.701 -17.568 -28.558 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.814 -18.328 -26.319 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.345 -17.354 -27.255 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.545 -16.619 -25.900 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.096 -18.126 -26.532 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.136 -16.390 -26.142 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.878 -16.981 -27.648 1.00 0.00 H new ATOM 1537 N PRO A 95 0.694 -13.309 -27.862 1.00 0.00 N ATOM 1538 CA PRO A 95 1.618 -12.321 -28.390 1.00 0.00 C ATOM 1539 C PRO A 95 1.601 -12.367 -29.905 1.00 0.00 C ATOM 1540 O PRO A 95 1.323 -13.411 -30.495 1.00 0.00 O ATOM 1541 CB PRO A 95 3.002 -12.720 -27.871 1.00 0.00 C ATOM 1542 CG PRO A 95 2.893 -14.227 -27.684 1.00 0.00 C ATOM 1543 CD PRO A 95 1.438 -14.413 -27.272 1.00 0.00 C ATOM 0 HA PRO A 95 1.351 -11.310 -28.081 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.787 -12.460 -28.581 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.240 -12.216 -26.934 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.125 -14.766 -28.602 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.579 -14.590 -26.919 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.055 -15.371 -27.625 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.339 -14.410 -26.186 1.00 0.00 H new ATOM 1551 N GLU A 96 1.934 -11.249 -30.543 1.00 0.00 N ATOM 1552 CA GLU A 96 2.005 -11.142 -31.997 1.00 0.00 C ATOM 1553 C GLU A 96 2.971 -12.185 -32.574 1.00 0.00 C ATOM 1554 O GLU A 96 2.839 -12.580 -33.734 1.00 0.00 O ATOM 1555 CB GLU A 96 2.367 -9.713 -32.421 1.00 0.00 C ATOM 1556 CG GLU A 96 3.863 -9.358 -32.575 1.00 0.00 C ATOM 1557 CD GLU A 96 4.713 -9.339 -31.296 1.00 0.00 C ATOM 1558 OE1 GLU A 96 4.340 -9.913 -30.251 1.00 0.00 O ATOM 1559 OE2 GLU A 96 5.774 -8.677 -31.312 1.00 0.00 O ATOM 0 H GLU A 96 2.165 -10.381 -30.059 1.00 0.00 H new ATOM 0 HA GLU A 96 1.020 -11.357 -32.411 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.877 -9.513 -33.374 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.935 -9.029 -31.691 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.310 -10.071 -33.268 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.931 -8.375 -33.041 1.00 0.00 H new ATOM 1566 N SER A 97 3.903 -12.660 -31.743 1.00 0.00 N ATOM 1567 CA SER A 97 4.899 -13.668 -32.066 1.00 0.00 C ATOM 1568 C SER A 97 4.236 -14.969 -32.555 1.00 0.00 C ATOM 1569 O SER A 97 4.858 -15.754 -33.269 1.00 0.00 O ATOM 1570 CB SER A 97 5.719 -13.942 -30.798 1.00 0.00 C ATOM 1571 OG SER A 97 6.275 -12.752 -30.257 1.00 0.00 O ATOM 0 H SER A 97 3.981 -12.331 -30.781 1.00 0.00 H new ATOM 0 HA SER A 97 5.539 -13.305 -32.870 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.084 -14.418 -30.051 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.520 -14.644 -31.029 1.00 0.00 H new ATOM 0 HG SER A 97 6.788 -12.968 -29.450 1.00 0.00 H new ATOM 1577 N ASP A 98 2.968 -15.207 -32.206 1.00 0.00 N ATOM 1578 CA ASP A 98 2.208 -16.395 -32.589 1.00 0.00 C ATOM 1579 C ASP A 98 1.725 -16.361 -34.051 1.00 0.00 C ATOM 1580 O ASP A 98 1.045 -17.285 -34.510 1.00 0.00 O ATOM 1581 CB ASP A 98 1.057 -16.610 -31.587 1.00 0.00 C ATOM 1582 CG ASP A 98 1.422 -17.489 -30.395 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.620 -17.716 -30.105 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.498 -18.041 -29.765 1.00 0.00 O ATOM 0 H ASP A 98 2.429 -14.558 -31.633 1.00 0.00 H new ATOM 0 HA ASP A 98 2.876 -17.255 -32.543 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.724 -15.639 -31.220 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.213 -17.059 -32.111 1.00 0.00 H new ATOM 1589 N LYS A 99 2.052 -15.304 -34.807 1.00 0.00 N ATOM 1590 CA LYS A 99 1.670 -15.177 -36.209 1.00 0.00 C ATOM 1591 C LYS A 99 2.179 -16.370 -37.015 1.00 0.00 C ATOM 1592 O LYS A 99 3.297 -16.849 -36.805 1.00 0.00 O ATOM 1593 CB LYS A 99 2.236 -13.875 -36.798 1.00 0.00 C ATOM 1594 CG LYS A 99 1.223 -12.726 -36.719 1.00 0.00 C ATOM 1595 CD LYS A 99 1.543 -11.617 -37.726 1.00 0.00 C ATOM 1596 CE LYS A 99 2.843 -10.887 -37.371 1.00 0.00 C ATOM 1597 NZ LYS A 99 3.153 -9.830 -38.352 1.00 0.00 N ATOM 0 H LYS A 99 2.591 -14.513 -34.456 1.00 0.00 H new ATOM 0 HA LYS A 99 0.582 -15.153 -36.266 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.143 -13.597 -36.261 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.519 -14.039 -37.838 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.221 -13.111 -36.908 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.220 -12.312 -35.711 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.627 -12.045 -38.725 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.720 -10.902 -37.754 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.756 -10.448 -36.377 1.00 0.00 H new ATOM 0 HE3 LYS A 99 3.665 -11.602 -37.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.038 -9.355 -38.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.260 -10.253 -39.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.379 -9.135 -38.370 1.00 0.00 H new ATOM 1611 N GLY A 100 1.381 -16.810 -37.982 1.00 0.00 N ATOM 1612 CA GLY A 100 1.658 -17.928 -38.872 1.00 0.00 C ATOM 1613 C GLY A 100 0.836 -19.147 -38.478 1.00 0.00 C ATOM 1614 O GLY A 100 0.236 -19.761 -39.361 1.00 0.00 O ATOM 0 H GLY A 100 0.479 -16.374 -38.174 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.430 -17.646 -39.900 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.720 -18.173 -38.837 1.00 0.00 H new ATOM 1618 N ALA A 101 0.720 -19.449 -37.178 1.00 0.00 N ATOM 1619 CA ALA A 101 -0.065 -20.589 -36.697 1.00 0.00 C ATOM 1620 C ALA A 101 -1.308 -20.139 -35.935 1.00 0.00 C ATOM 1621 O ALA A 101 -2.229 -20.937 -35.754 1.00 0.00 O ATOM 1622 CB ALA A 101 0.774 -21.501 -35.808 1.00 0.00 C ATOM 0 H ALA A 101 1.166 -18.911 -36.435 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.382 -21.145 -37.579 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.164 -22.338 -35.467 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.625 -21.879 -36.375 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.134 -20.939 -34.946 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.362 -18.875 -35.519 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.477 -18.303 -34.789 1.00 0.00 C ATOM 1630 C VAL A 102 -2.858 -17.012 -35.508 1.00 0.00 C ATOM 1631 O VAL A 102 -2.005 -16.286 -36.045 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.080 -18.062 -33.325 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.273 -17.693 -32.439 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.380 -19.266 -32.672 1.00 0.00 C ATOM 0 H VAL A 102 -0.609 -18.208 -35.688 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.335 -18.975 -34.765 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.383 -17.226 -33.385 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -2.931 -17.535 -31.416 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.735 -16.779 -32.813 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.003 -18.502 -32.456 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.128 -19.024 -31.639 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.046 -20.128 -32.691 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.469 -19.499 -33.222 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.154 -16.727 -35.554 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.716 -15.546 -36.195 1.00 0.00 C ATOM 1646 C LYS A 103 -5.762 -14.936 -35.275 1.00 0.00 C ATOM 1647 O LYS A 103 -6.104 -15.518 -34.242 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.303 -15.898 -37.569 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.284 -16.537 -38.522 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.742 -16.508 -39.980 1.00 0.00 C ATOM 1651 CE LYS A 103 -5.914 -17.459 -40.244 1.00 0.00 C ATOM 1652 NZ LYS A 103 -6.440 -17.250 -41.604 1.00 0.00 N ATOM 0 H LYS A 103 -4.862 -17.329 -35.134 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.929 -14.811 -36.367 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.141 -16.582 -37.433 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.701 -14.993 -38.028 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.332 -16.013 -38.434 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.109 -17.570 -38.221 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.035 -15.492 -40.246 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.906 -16.778 -40.626 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.587 -18.492 -40.127 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.702 -17.289 -39.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.234 -17.900 -41.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.769 -16.268 -41.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.689 -17.434 -42.299 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.220 -13.733 -35.613 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.224 -13.073 -34.804 1.00 0.00 C ATOM 1668 C ALA A 104 -8.538 -13.846 -34.887 1.00 0.00 C ATOM 1669 O ALA A 104 -8.789 -14.598 -35.842 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.421 -11.633 -35.264 1.00 0.00 C ATOM 0 H ALA A 104 -5.913 -13.207 -36.431 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.888 -13.053 -33.767 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.179 -11.154 -34.644 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.480 -11.090 -35.172 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.745 -11.625 -36.305 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.394 -13.644 -33.890 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.686 -14.312 -33.819 1.00 0.00 C ATOM 1678 C LEU A 105 -11.608 -13.878 -34.969 1.00 0.00 C ATOM 1679 O LEU A 105 -11.349 -12.878 -35.648 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.267 -14.140 -32.410 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.189 -12.935 -32.218 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.643 -13.394 -32.241 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.935 -12.278 -30.873 1.00 0.00 C ATOM 0 H LEU A 105 -9.210 -13.013 -33.110 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.571 -15.385 -33.972 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.820 -15.043 -32.152 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.441 -14.059 -31.703 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.991 -12.227 -33.022 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.298 -12.534 -32.104 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.860 -13.867 -33.199 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.811 -14.110 -31.437 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.600 -11.423 -30.754 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.123 -12.997 -30.076 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.899 -11.942 -30.822 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.676 -14.640 -35.209 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.654 -14.381 -36.264 1.00 0.00 C ATOM 1697 C ARG A 106 -14.996 -14.020 -35.652 1.00 0.00 C ATOM 1698 O ARG A 106 -15.467 -14.669 -34.725 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.790 -15.602 -37.178 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.622 -15.684 -38.162 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.768 -16.937 -39.034 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.999 -16.837 -40.290 1.00 0.00 N ATOM 1703 CZ ARG A 106 -10.699 -16.557 -40.413 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -9.879 -16.666 -39.374 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.223 -16.139 -41.580 1.00 0.00 N ATOM 0 H ARG A 106 -12.889 -15.474 -34.662 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.308 -13.541 -36.866 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.827 -16.509 -36.575 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.730 -15.546 -37.728 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.599 -14.793 -38.790 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.678 -15.715 -37.619 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.432 -17.809 -38.473 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.821 -17.095 -39.267 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.515 -16.999 -41.155 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.240 -16.967 -38.469 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.888 -16.449 -39.481 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.850 -16.033 -42.378 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.231 -15.924 -41.679 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.616 -12.989 -36.213 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.905 -12.438 -35.805 1.00 0.00 C ATOM 1721 C LEU A 107 -18.037 -13.439 -36.035 1.00 0.00 C ATOM 1722 O LEU A 107 -19.148 -13.213 -35.575 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.199 -11.093 -36.508 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.970 -10.168 -36.684 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.336 -10.355 -38.072 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.311 -8.685 -36.536 1.00 0.00 C ATOM 0 H LEU A 107 -15.214 -12.488 -37.005 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.847 -12.242 -34.734 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.625 -11.298 -37.490 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.958 -10.559 -35.937 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.278 -10.455 -35.892 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.475 -9.694 -38.171 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.014 -11.390 -38.189 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.069 -10.114 -38.842 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.408 -8.089 -36.670 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.047 -8.404 -37.290 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.722 -8.503 -35.543 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.753 -14.531 -36.747 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.679 -15.604 -37.057 1.00 0.00 C ATOM 1740 C GLN A 108 -19.212 -16.272 -35.782 1.00 0.00 C ATOM 1741 O GLN A 108 -20.303 -16.836 -35.800 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.929 -16.640 -37.920 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.934 -17.472 -37.080 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.006 -18.403 -37.843 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -15.883 -18.349 -39.064 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.323 -19.287 -37.143 1.00 0.00 N ATOM 0 H GLN A 108 -16.825 -14.692 -37.138 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.537 -15.199 -37.593 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -18.649 -17.306 -38.396 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -17.392 -16.128 -38.718 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.321 -16.783 -36.498 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.505 -18.069 -36.369 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.429 -19.327 -36.129 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.688 -19.931 -37.615 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.459 -16.209 -34.675 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.859 -16.836 -33.419 1.00 0.00 C ATOM 1757 C ASN A 109 -20.001 -16.099 -32.722 1.00 0.00 C ATOM 1758 O ASN A 109 -20.432 -16.526 -31.645 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.668 -16.878 -32.454 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.384 -17.439 -33.043 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.316 -18.009 -34.129 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.288 -17.246 -32.354 1.00 0.00 N ATOM 0 H ASN A 109 -17.563 -15.724 -34.630 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.202 -17.839 -33.674 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.474 -15.867 -32.095 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.944 -17.477 -31.586 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.392 -17.568 -32.720 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.330 -16.774 -31.451 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.489 -15.006 -33.304 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.538 -14.167 -32.760 1.00 0.00 C ATOM 1771 C PHE A 110 -22.779 -14.276 -33.637 1.00 0.00 C ATOM 1772 O PHE A 110 -23.779 -14.822 -33.121 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.933 -12.764 -32.596 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.572 -12.766 -31.896 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.341 -13.555 -30.748 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.490 -12.075 -32.470 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.052 -13.667 -30.201 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.199 -12.185 -31.918 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.977 -12.980 -30.782 1.00 0.00 C ATOM 0 H PHE A 110 -20.146 -14.672 -34.205 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.891 -14.473 -31.775 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.827 -12.305 -33.579 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.625 -12.143 -32.027 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.165 -14.078 -30.285 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.650 -11.456 -33.340 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.889 -14.284 -29.330 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.375 -11.655 -32.371 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.986 -13.061 -30.359 1.00 0.00 H new TER 1789 PHE A 110