USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1647 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 164 THR OG1 : rot -157:sc= 1.15 USER MOD Set 1.2: A 166 THR OG1 : rot -47:sc= 0.563 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 178:sc= -4.78! (180deg=-0.0509) USER MOD Set 2.2: A 165 ASN : amide:sc= -6.87! C(o=-12!,f=-1.9!) USER MOD Set 3.1: A 78 GLN : amide:sc= 0.98 K(o=1.7,f=-6.2!) USER MOD Set 3.2: A 80 TYR OH : rot 107:sc= 0.769 USER MOD Set 4.1: A 45 THR OG1 : rot 180:sc=-0.000482 USER MOD Set 4.2: A 55 HIS : no HD1:sc= -2.4! C(o=-2.4!,f=-6.3!) USER MOD Single : A 1 THR N :NH3+ -164:sc= -2.33! (180deg=-2.53!) USER MOD Single : A 1 THR OG1 : rot -18:sc= 0.197 USER MOD Single : A 2 HIS : no HD1:sc= -0.723 K(o=-0.72,f=-1.6) USER MOD Single : A 6 ASN : amide:sc= -0.946 K(o=-0.95,f=-1.6) USER MOD Single : A 7 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.6!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.047 K(o=-0.047,f=-1.6!) USER MOD Single : A 17 GLN : amide:sc= 0.771 K(o=0.77,f=-5.5!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -6.74! C(o=-6.7!,f=-2.7!) USER MOD Single : A 35 SER OG : rot 5:sc= 0.716! USER MOD Single : A 36 SER OG : rot 14:sc= 0.369! USER MOD Single : A 41 HIS : no HD1:sc= -0.57 K(o=-0.57,f=-3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3.9 K(o=-3.9,f=-2.9!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -13.1! C(o=-13!,f=-19!) USER MOD Single : A 71 LYS NZ :NH3+ -133:sc= 0.118 (180deg=-2.09!) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ -117:sc= -0.652 (180deg=-2.28!) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.592 USER MOD Single : A 92 GLN : amide:sc= -4.35! C(o=-4.4!,f=-4.6!) USER MOD Single : A 93 ASN : amide:sc= -2.23 K(o=-2.2,f=-3.4!) USER MOD Single : A 99 ASN : amide:sc= -2.97! K(o=-3!,f=-1) USER MOD Single : A 101 MET CE :methyl -143:sc= -0.725 (180deg=-1.87) USER MOD Single : A 102 THR OG1 : rot 94:sc= 1.33 USER MOD Single : A 103 SER OG : rot 77:sc= 1.15 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -164:sc=-0.00596 (180deg=-0.229) USER MOD Single : A 108 LYS NZ :NH3+ -114:sc= 0.691 (180deg=-0.941) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.476 USER MOD Single : A 112 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0152) USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= -0.0313 (180deg=-0.386) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0703 X(o=-0.07,f=-0.52) USER MOD Single : A 128 ASN : amide:sc= -0.725 K(o=-0.72,f=-1.5) USER MOD Single : A 129 LYS NZ :NH3+ 153:sc= -0.0535 (180deg=-0.464) USER MOD Single : A 130 SER OG : rot -120:sc= -0.0308 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -2.55! K(o=-2.5!,f=-0.42) USER MOD Single : A 138 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-8.6!) USER MOD Single : A 140 ASN : amide:sc= -4.02! C(o=-4!,f=-3.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -170:sc=-0.000238! (180deg=-0.132!) USER MOD Single : A 151 ASN : amide:sc= -4.85! C(o=-4.8!,f=-3.8!) USER MOD Single : A 153 ASN : amide:sc= -1.96! C(o=-2!,f=-7.1!) USER MOD Single : A 154 SER OG : rot 80:sc= -0.506 USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0634) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0.592 K(o=0.59,f=-5!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.471 USER MOD Single : A 172 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.024) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.6!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -160:sc= -0.669 USER MOD Single : A 180 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.83) USER MOD Single : A 182 CYS SG : rot 69:sc= 0.38 USER MOD Single : A 183 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.4!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 74:sc= 0.0382 USER MOD Single : A 194 HIS : no HD1:sc= -0.531 K(o=-0.53,f=-2.3) USER MOD Single : A 195 HIS : no HD1:sc= -0.905 X(o=-0.91,f=-1.1) USER MOD Single : A 196 HIS : no HE2:sc= -2.94! C(o=-2.9!,f=-3.4!) USER MOD Single : A 197 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.034) USER MOD Single : A 198 HIS : no HD1:sc= -0.0698 X(o=-0.07,f=-0.073) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 21.151 0.827 -19.774 1.00 1.00 N ATOM 2 CA THR A 1 21.537 -0.610 -19.774 1.00 1.00 C ATOM 3 C THR A 1 22.937 -0.760 -19.193 1.00 1.00 C ATOM 4 O THR A 1 23.374 -1.865 -18.870 1.00 1.00 O ATOM 5 CB THR A 1 21.506 -1.144 -21.208 1.00 1.00 C ATOM 6 OG1 THR A 1 21.918 -2.504 -21.214 1.00 1.00 O ATOM 7 CG2 THR A 1 22.445 -0.316 -22.085 1.00 1.00 C ATOM 0 H1 THR A 1 20.123 0.910 -19.908 1.00 1.00 H new ATOM 0 H2 THR A 1 21.418 1.258 -18.866 1.00 1.00 H new ATOM 0 H3 THR A 1 21.642 1.318 -20.548 1.00 1.00 H new ATOM 0 HA THR A 1 20.835 -1.179 -19.164 1.00 1.00 H new ATOM 0 HB THR A 1 20.492 -1.071 -21.602 1.00 1.00 H new ATOM 0 HG1 THR A 1 22.388 -2.707 -20.379 1.00 1.00 H new ATOM 0 HG21 THR A 1 22.421 -0.698 -23.106 1.00 1.00 H new ATOM 0 HG22 THR A 1 22.124 0.726 -22.080 1.00 1.00 H new ATOM 0 HG23 THR A 1 23.461 -0.384 -21.696 1.00 1.00 H new ATOM 17 N HIS A 2 23.642 0.359 -19.063 1.00 1.00 N ATOM 18 CA HIS A 2 24.999 0.341 -18.523 1.00 1.00 C ATOM 19 C HIS A 2 24.982 0.628 -17.025 1.00 1.00 C ATOM 20 O HIS A 2 26.028 0.838 -16.413 1.00 1.00 O ATOM 21 CB HIS A 2 25.860 1.384 -19.237 1.00 1.00 C ATOM 22 CG HIS A 2 26.016 0.998 -20.683 1.00 1.00 C ATOM 23 ND1 HIS A 2 25.138 1.433 -21.663 1.00 1.00 N ATOM 24 CD2 HIS A 2 26.945 0.220 -21.330 1.00 1.00 C ATOM 25 CE1 HIS A 2 25.552 0.919 -22.836 1.00 1.00 C ATOM 26 NE2 HIS A 2 26.650 0.171 -22.689 1.00 1.00 N ATOM 0 H HIS A 2 23.300 1.285 -19.322 1.00 1.00 H new ATOM 0 HA HIS A 2 25.423 -0.650 -18.686 1.00 1.00 H new ATOM 0 HB2 HIS A 2 25.398 2.368 -19.160 1.00 1.00 H new ATOM 0 HB3 HIS A 2 26.838 1.453 -18.760 1.00 1.00 H new ATOM 0 HD2 HIS A 2 27.778 -0.278 -20.856 1.00 1.00 H new ATOM 0 HE1 HIS A 2 25.057 1.090 -23.781 1.00 1.00 H new ATOM 0 HE2 HIS A 2 27.162 -0.328 -23.417 1.00 1.00 H new ATOM 34 N ARG A 3 23.783 0.638 -16.438 1.00 1.00 N ATOM 35 CA ARG A 3 23.630 0.902 -15.005 1.00 1.00 C ATOM 36 C ARG A 3 22.793 -0.181 -14.348 1.00 1.00 C ATOM 37 O ARG A 3 22.981 -0.494 -13.173 1.00 1.00 O ATOM 38 CB ARG A 3 22.950 2.264 -14.810 1.00 1.00 C ATOM 39 CG ARG A 3 23.962 3.392 -15.062 1.00 1.00 C ATOM 40 CD ARG A 3 24.747 3.686 -13.780 1.00 1.00 C ATOM 41 NE ARG A 3 25.672 4.789 -14.011 1.00 1.00 N ATOM 42 CZ ARG A 3 26.932 4.568 -14.377 1.00 1.00 C ATOM 43 NH1 ARG A 3 27.360 3.345 -14.533 1.00 1.00 N ATOM 44 NH2 ARG A 3 27.736 5.573 -14.581 1.00 1.00 N ATOM 0 H ARG A 3 22.906 0.467 -16.931 1.00 1.00 H new ATOM 0 HA ARG A 3 24.616 0.909 -14.541 1.00 1.00 H new ATOM 0 HB2 ARG A 3 22.106 2.361 -15.493 1.00 1.00 H new ATOM 0 HB3 ARG A 3 22.551 2.340 -13.798 1.00 1.00 H new ATOM 0 HG2 ARG A 3 24.647 3.106 -15.860 1.00 1.00 H new ATOM 0 HG3 ARG A 3 23.442 4.291 -15.394 1.00 1.00 H new ATOM 0 HD2 ARG A 3 24.061 3.938 -12.972 1.00 1.00 H new ATOM 0 HD3 ARG A 3 25.296 2.798 -13.467 1.00 1.00 H new ATOM 0 HE ARG A 3 25.347 5.748 -13.890 1.00 1.00 H new ATOM 0 HH11 ARG A 3 26.729 2.560 -14.374 1.00 1.00 H new ATOM 0 HH12 ARG A 3 28.326 3.175 -14.814 1.00 1.00 H new ATOM 0 HH21 ARG A 3 27.399 6.528 -14.460 1.00 1.00 H new ATOM 0 HH22 ARG A 3 28.702 5.404 -14.862 1.00 1.00 H new ATOM 58 N VAL A 4 21.868 -0.746 -15.111 1.00 1.00 N ATOM 59 CA VAL A 4 21.000 -1.791 -14.591 1.00 1.00 C ATOM 60 C VAL A 4 21.810 -3.031 -14.229 1.00 1.00 C ATOM 61 O VAL A 4 21.481 -3.746 -13.280 1.00 1.00 O ATOM 62 CB VAL A 4 19.932 -2.145 -15.625 1.00 1.00 C ATOM 63 CG1 VAL A 4 20.588 -2.789 -16.846 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.941 -3.127 -15.006 1.00 1.00 C ATOM 0 H VAL A 4 21.700 -0.500 -16.087 1.00 1.00 H new ATOM 0 HA VAL A 4 20.514 -1.421 -13.688 1.00 1.00 H new ATOM 0 HB VAL A 4 19.411 -1.239 -15.933 1.00 1.00 H new ATOM 0 HG11 VAL A 4 19.823 -3.040 -17.580 1.00 1.00 H new ATOM 0 HG12 VAL A 4 21.300 -2.091 -17.287 1.00 1.00 H new ATOM 0 HG13 VAL A 4 21.110 -3.696 -16.542 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.176 -3.383 -15.739 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.468 -4.031 -14.700 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.470 -2.669 -14.136 1.00 1.00 H new ATOM 74 N ILE A 5 22.872 -3.281 -14.991 1.00 1.00 N ATOM 75 CA ILE A 5 23.731 -4.437 -14.740 1.00 1.00 C ATOM 76 C ILE A 5 24.725 -4.133 -13.624 1.00 1.00 C ATOM 77 O ILE A 5 25.126 -5.026 -12.878 1.00 1.00 O ATOM 78 CB ILE A 5 24.483 -4.822 -16.022 1.00 1.00 C ATOM 79 CG1 ILE A 5 25.315 -3.617 -16.509 1.00 1.00 C ATOM 80 CG2 ILE A 5 23.474 -5.245 -17.095 1.00 1.00 C ATOM 81 CD1 ILE A 5 26.151 -3.992 -17.739 1.00 1.00 C ATOM 0 H ILE A 5 23.158 -2.704 -15.782 1.00 1.00 H new ATOM 0 HA ILE A 5 23.105 -5.273 -14.429 1.00 1.00 H new ATOM 0 HB ILE A 5 25.156 -5.656 -15.822 1.00 1.00 H new ATOM 0 HG12 ILE A 5 24.652 -2.787 -16.754 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.971 -3.275 -15.708 1.00 1.00 H new ATOM 0 HG21 ILE A 5 24.005 -5.519 -18.006 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.901 -6.101 -16.738 1.00 1.00 H new ATOM 0 HG23 ILE A 5 22.797 -4.417 -17.305 1.00 1.00 H new ATOM 0 HD11 ILE A 5 26.729 -3.127 -18.064 1.00 1.00 H new ATOM 0 HD12 ILE A 5 26.829 -4.806 -17.483 1.00 1.00 H new ATOM 0 HD13 ILE A 5 25.490 -4.310 -18.545 1.00 1.00 H new ATOM 93 N ASN A 6 25.113 -2.864 -13.510 1.00 1.00 N ATOM 94 CA ASN A 6 26.058 -2.443 -12.475 1.00 1.00 C ATOM 95 C ASN A 6 25.309 -1.919 -11.255 1.00 1.00 C ATOM 96 O ASN A 6 25.921 -1.444 -10.299 1.00 1.00 O ATOM 97 CB ASN A 6 26.966 -1.337 -13.021 1.00 1.00 C ATOM 98 CG ASN A 6 27.950 -0.895 -11.945 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.715 0.100 -11.260 1.00 1.00 O ATOM 100 ND2 ASN A 6 29.044 -1.580 -11.755 1.00 1.00 N ATOM 0 H ASN A 6 24.790 -2.112 -14.118 1.00 1.00 H new ATOM 0 HA ASN A 6 26.660 -3.304 -12.184 1.00 1.00 H new ATOM 0 HB2 ASN A 6 27.508 -1.698 -13.895 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.364 -0.488 -13.347 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.708 -1.291 -11.037 1.00 1.00 H new ATOM 0 HD22 ASN A 6 29.235 -2.404 -12.325 1.00 1.00 H new ATOM 107 N HIS A 7 23.982 -2.002 -11.297 1.00 1.00 N ATOM 108 CA HIS A 7 23.166 -1.517 -10.192 1.00 1.00 C ATOM 109 C HIS A 7 23.425 -2.355 -8.926 1.00 1.00 C ATOM 110 O HIS A 7 23.579 -3.569 -9.022 1.00 1.00 O ATOM 111 CB HIS A 7 21.676 -1.580 -10.590 1.00 1.00 C ATOM 112 CG HIS A 7 20.965 -0.346 -10.111 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.211 -0.334 -8.951 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.891 0.924 -10.624 1.00 1.00 C ATOM 115 CE1 HIS A 7 19.717 0.908 -8.805 1.00 1.00 C ATOM 116 NE2 HIS A 7 20.101 1.715 -9.798 1.00 1.00 N ATOM 0 H HIS A 7 23.455 -2.396 -12.076 1.00 1.00 H new ATOM 0 HA HIS A 7 23.433 -0.483 -9.973 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.583 -1.666 -11.673 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.213 -2.467 -10.159 1.00 1.00 H new ATOM 0 HD2 HIS A 7 21.373 1.258 -11.531 1.00 1.00 H new ATOM 0 HE1 HIS A 7 19.086 1.216 -7.984 1.00 1.00 H new ATOM 0 HE2 HIS A 7 19.865 2.699 -9.923 1.00 1.00 H new ATOM 124 N PRO A 8 23.475 -1.752 -7.750 1.00 1.00 N ATOM 125 CA PRO A 8 23.725 -2.507 -6.485 1.00 1.00 C ATOM 126 C PRO A 8 22.549 -3.407 -6.113 1.00 1.00 C ATOM 127 O PRO A 8 22.664 -4.248 -5.224 1.00 1.00 O ATOM 128 CB PRO A 8 23.926 -1.413 -5.431 1.00 1.00 C ATOM 129 CG PRO A 8 23.195 -0.225 -5.960 1.00 1.00 C ATOM 130 CD PRO A 8 23.305 -0.309 -7.486 1.00 1.00 C ATOM 0 HA PRO A 8 24.581 -3.176 -6.575 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.530 -1.721 -4.463 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.984 -1.193 -5.288 1.00 1.00 H new ATOM 0 HG2 PRO A 8 22.152 -0.235 -5.643 1.00 1.00 H new ATOM 0 HG3 PRO A 8 23.633 0.701 -5.587 1.00 1.00 H new ATOM 0 HD2 PRO A 8 22.413 0.084 -7.973 1.00 1.00 H new ATOM 0 HD3 PRO A 8 24.152 0.268 -7.858 1.00 1.00 H new ATOM 138 N TYR A 9 21.408 -3.206 -6.773 1.00 1.00 N ATOM 139 CA TYR A 9 20.209 -3.992 -6.471 1.00 1.00 C ATOM 140 C TYR A 9 19.984 -5.076 -7.518 1.00 1.00 C ATOM 141 O TYR A 9 18.955 -5.748 -7.512 1.00 1.00 O ATOM 142 CB TYR A 9 18.985 -3.072 -6.412 1.00 1.00 C ATOM 143 CG TYR A 9 19.005 -2.282 -5.124 1.00 1.00 C ATOM 144 CD1 TYR A 9 18.736 -2.922 -3.907 1.00 1.00 C ATOM 145 CD2 TYR A 9 19.293 -0.913 -5.147 1.00 1.00 C ATOM 146 CE1 TYR A 9 18.756 -2.190 -2.714 1.00 1.00 C ATOM 147 CE2 TYR A 9 19.312 -0.182 -3.955 1.00 1.00 C ATOM 148 CZ TYR A 9 19.045 -0.821 -2.738 1.00 1.00 C ATOM 149 OH TYR A 9 19.064 -0.099 -1.563 1.00 1.00 O ATOM 0 H TYR A 9 21.288 -2.514 -7.512 1.00 1.00 H new ATOM 0 HA TYR A 9 20.354 -4.473 -5.504 1.00 1.00 H new ATOM 0 HB2 TYR A 9 18.986 -2.394 -7.266 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.071 -3.662 -6.474 1.00 1.00 H new ATOM 0 HD1 TYR A 9 18.514 -3.979 -3.889 1.00 1.00 H new ATOM 0 HD2 TYR A 9 19.501 -0.421 -6.086 1.00 1.00 H new ATOM 0 HE1 TYR A 9 18.548 -2.682 -1.775 1.00 1.00 H new ATOM 0 HE2 TYR A 9 19.533 0.875 -3.973 1.00 1.00 H new ATOM 0 HH TYR A 9 19.283 0.836 -1.757 1.00 1.00 H new ATOM 159 N TYR A 10 20.954 -5.243 -8.414 1.00 1.00 N ATOM 160 CA TYR A 10 20.852 -6.254 -9.464 1.00 1.00 C ATOM 161 C TYR A 10 21.463 -7.568 -8.998 1.00 1.00 C ATOM 162 O TYR A 10 22.605 -7.601 -8.542 1.00 1.00 O ATOM 163 CB TYR A 10 21.592 -5.770 -10.713 1.00 1.00 C ATOM 164 CG TYR A 10 21.154 -6.587 -11.903 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.985 -6.235 -12.589 1.00 1.00 C ATOM 166 CD2 TYR A 10 21.907 -7.690 -12.318 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.569 -6.988 -13.691 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.490 -8.445 -13.420 1.00 1.00 C ATOM 169 CZ TYR A 10 20.322 -8.093 -14.107 1.00 1.00 C ATOM 170 OH TYR A 10 19.913 -8.834 -15.195 1.00 1.00 O ATOM 0 H TYR A 10 21.814 -4.695 -8.435 1.00 1.00 H new ATOM 0 HA TYR A 10 19.799 -6.414 -9.694 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.384 -4.714 -10.886 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.669 -5.863 -10.570 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.405 -5.383 -12.267 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.809 -7.959 -11.789 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.668 -6.718 -14.221 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.069 -9.299 -13.740 1.00 1.00 H new ATOM 0 HH TYR A 10 20.548 -9.564 -15.351 1.00 1.00 H new ATOM 180 N PHE A 11 20.703 -8.657 -9.118 1.00 1.00 N ATOM 181 CA PHE A 11 21.203 -9.971 -8.705 1.00 1.00 C ATOM 182 C PHE A 11 20.528 -11.077 -9.535 1.00 1.00 C ATOM 183 O PHE A 11 19.343 -11.331 -9.360 1.00 1.00 O ATOM 184 CB PHE A 11 20.923 -10.183 -7.210 1.00 1.00 C ATOM 185 CG PHE A 11 21.631 -9.103 -6.425 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.029 -9.062 -6.411 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.896 -8.145 -5.715 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.693 -8.069 -5.689 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.561 -7.152 -4.991 1.00 1.00 C ATOM 190 CZ PHE A 11 22.960 -7.112 -4.978 1.00 1.00 C ATOM 0 H PHE A 11 19.754 -8.658 -9.491 1.00 1.00 H new ATOM 0 HA PHE A 11 22.279 -10.016 -8.875 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.851 -10.148 -7.018 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.271 -11.167 -6.897 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.596 -9.800 -6.960 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.816 -8.174 -5.727 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.773 -8.039 -5.679 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.995 -6.415 -4.441 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.473 -6.343 -4.420 1.00 1.00 H new ATOM 200 N PRO A 12 21.233 -11.733 -10.439 1.00 1.00 N ATOM 201 CA PRO A 12 20.627 -12.819 -11.274 1.00 1.00 C ATOM 202 C PRO A 12 20.029 -13.952 -10.430 1.00 1.00 C ATOM 203 O PRO A 12 20.748 -14.749 -9.833 1.00 1.00 O ATOM 204 CB PRO A 12 21.808 -13.315 -12.132 1.00 1.00 C ATOM 205 CG PRO A 12 22.772 -12.179 -12.141 1.00 1.00 C ATOM 206 CD PRO A 12 22.650 -11.522 -10.780 1.00 1.00 C ATOM 0 HA PRO A 12 19.787 -12.458 -11.867 1.00 1.00 H new ATOM 0 HB2 PRO A 12 22.257 -14.212 -11.706 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.485 -13.568 -13.142 1.00 1.00 H new ATOM 0 HG2 PRO A 12 23.789 -12.531 -12.316 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.537 -11.474 -12.938 1.00 1.00 H new ATOM 0 HD2 PRO A 12 23.314 -11.982 -10.048 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.903 -10.462 -10.819 1.00 1.00 H new ATOM 214 N PHE A 13 18.696 -14.017 -10.402 1.00 1.00 N ATOM 215 CA PHE A 13 17.998 -15.056 -9.648 1.00 1.00 C ATOM 216 C PHE A 13 16.560 -15.204 -10.140 1.00 1.00 C ATOM 217 O PHE A 13 16.002 -14.287 -10.739 1.00 1.00 O ATOM 218 CB PHE A 13 18.012 -14.728 -8.147 1.00 1.00 C ATOM 219 CG PHE A 13 19.393 -14.988 -7.571 1.00 1.00 C ATOM 220 CD1 PHE A 13 19.760 -16.288 -7.198 1.00 1.00 C ATOM 221 CD2 PHE A 13 20.303 -13.934 -7.407 1.00 1.00 C ATOM 222 CE1 PHE A 13 21.030 -16.535 -6.662 1.00 1.00 C ATOM 223 CE2 PHE A 13 21.574 -14.180 -6.872 1.00 1.00 C ATOM 224 CZ PHE A 13 21.937 -15.481 -6.502 1.00 1.00 C ATOM 0 H PHE A 13 18.082 -13.365 -10.891 1.00 1.00 H new ATOM 0 HA PHE A 13 18.517 -16.001 -9.806 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.735 -13.685 -7.992 1.00 1.00 H new ATOM 0 HB3 PHE A 13 17.272 -15.336 -7.627 1.00 1.00 H new ATOM 0 HD1 PHE A 13 19.061 -17.102 -7.324 1.00 1.00 H new ATOM 0 HD2 PHE A 13 20.024 -12.931 -7.694 1.00 1.00 H new ATOM 0 HE1 PHE A 13 21.309 -17.537 -6.373 1.00 1.00 H new ATOM 0 HE2 PHE A 13 22.273 -13.367 -6.745 1.00 1.00 H new ATOM 0 HZ PHE A 13 22.918 -15.671 -6.093 1.00 1.00 H new ATOM 234 N ASN A 14 15.963 -16.365 -9.886 1.00 1.00 N ATOM 235 CA ASN A 14 14.586 -16.610 -10.302 1.00 1.00 C ATOM 236 C ASN A 14 13.635 -15.937 -9.320 1.00 1.00 C ATOM 237 O ASN A 14 14.040 -15.557 -8.223 1.00 1.00 O ATOM 238 CB ASN A 14 14.313 -18.116 -10.348 1.00 1.00 C ATOM 239 CG ASN A 14 15.127 -18.756 -11.468 1.00 1.00 C ATOM 240 OD1 ASN A 14 15.532 -18.077 -12.411 1.00 1.00 O ATOM 241 ND2 ASN A 14 15.393 -20.032 -11.415 1.00 1.00 N ATOM 0 H ASN A 14 16.406 -17.144 -9.399 1.00 1.00 H new ATOM 0 HA ASN A 14 14.430 -16.196 -11.298 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.572 -18.571 -9.392 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.250 -18.297 -10.509 1.00 1.00 H new ATOM 0 HD21 ASN A 14 15.939 -20.470 -12.157 1.00 1.00 H new ATOM 0 HD22 ASN A 14 15.055 -20.591 -10.632 1.00 1.00 H new ATOM 248 N GLY A 15 12.377 -15.775 -9.713 1.00 1.00 N ATOM 249 CA GLY A 15 11.412 -15.125 -8.836 1.00 1.00 C ATOM 250 C GLY A 15 11.347 -15.828 -7.485 1.00 1.00 C ATOM 251 O GLY A 15 11.344 -15.180 -6.438 1.00 1.00 O ATOM 0 H GLY A 15 12.007 -16.078 -10.614 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.689 -14.080 -8.694 1.00 1.00 H new ATOM 0 HA3 GLY A 15 10.427 -15.133 -9.303 1.00 1.00 H new ATOM 255 N ARG A 16 11.288 -17.153 -7.514 1.00 1.00 N ATOM 256 CA ARG A 16 11.215 -17.928 -6.282 1.00 1.00 C ATOM 257 C ARG A 16 12.494 -17.768 -5.466 1.00 1.00 C ATOM 258 O ARG A 16 12.453 -17.675 -4.239 1.00 1.00 O ATOM 259 CB ARG A 16 11.002 -19.407 -6.612 1.00 1.00 C ATOM 260 CG ARG A 16 9.620 -19.592 -7.242 1.00 1.00 C ATOM 261 CD ARG A 16 9.454 -21.040 -7.696 1.00 1.00 C ATOM 262 NE ARG A 16 9.511 -21.938 -6.550 1.00 1.00 N ATOM 263 CZ ARG A 16 9.700 -23.244 -6.710 1.00 1.00 C ATOM 264 NH1 ARG A 16 9.838 -23.740 -7.909 1.00 1.00 N ATOM 265 NH2 ARG A 16 9.745 -24.029 -5.669 1.00 1.00 N ATOM 0 H ARG A 16 11.289 -17.710 -8.369 1.00 1.00 H new ATOM 0 HA ARG A 16 10.376 -17.559 -5.693 1.00 1.00 H new ATOM 0 HB2 ARG A 16 11.776 -19.753 -7.297 1.00 1.00 H new ATOM 0 HB3 ARG A 16 11.085 -20.009 -5.707 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.843 -19.335 -6.522 1.00 1.00 H new ATOM 0 HG3 ARG A 16 9.503 -18.918 -8.091 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.502 -21.159 -8.213 1.00 1.00 H new ATOM 0 HD3 ARG A 16 10.238 -21.297 -8.408 1.00 1.00 H new ATOM 0 HE ARG A 16 9.404 -21.558 -5.609 1.00 1.00 H new ATOM 0 HH11 ARG A 16 9.801 -23.126 -8.722 1.00 1.00 H new ATOM 0 HH12 ARG A 16 9.983 -24.742 -8.033 1.00 1.00 H new ATOM 0 HH21 ARG A 16 9.635 -23.641 -4.732 1.00 1.00 H new ATOM 0 HH22 ARG A 16 9.890 -25.031 -5.792 1.00 1.00 H new ATOM 279 N GLN A 17 13.635 -17.746 -6.152 1.00 1.00 N ATOM 280 CA GLN A 17 14.922 -17.616 -5.478 1.00 1.00 C ATOM 281 C GLN A 17 15.078 -16.245 -4.832 1.00 1.00 C ATOM 282 O GLN A 17 15.708 -16.115 -3.783 1.00 1.00 O ATOM 283 CB GLN A 17 16.059 -17.846 -6.480 1.00 1.00 C ATOM 284 CG GLN A 17 16.091 -19.317 -6.904 1.00 1.00 C ATOM 285 CD GLN A 17 17.164 -19.528 -7.969 1.00 1.00 C ATOM 286 OE1 GLN A 17 17.259 -18.748 -8.916 1.00 1.00 O ATOM 287 NE2 GLN A 17 17.982 -20.541 -7.868 1.00 1.00 N ATOM 0 H GLN A 17 13.693 -17.816 -7.168 1.00 1.00 H new ATOM 0 HA GLN A 17 14.966 -18.368 -4.690 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.919 -17.210 -7.354 1.00 1.00 H new ATOM 0 HB3 GLN A 17 17.013 -17.567 -6.032 1.00 1.00 H new ATOM 0 HG2 GLN A 17 16.295 -19.949 -6.040 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.117 -19.614 -7.293 1.00 1.00 H new ATOM 0 HE21 GLN A 17 17.901 -21.186 -7.082 1.00 1.00 H new ATOM 0 HE22 GLN A 17 18.702 -20.687 -8.575 1.00 1.00 H new ATOM 296 N ALA A 18 14.512 -15.224 -5.463 1.00 1.00 N ATOM 297 CA ALA A 18 14.617 -13.871 -4.935 1.00 1.00 C ATOM 298 C ALA A 18 13.979 -13.788 -3.552 1.00 1.00 C ATOM 299 O ALA A 18 14.498 -13.116 -2.661 1.00 1.00 O ATOM 300 CB ALA A 18 13.922 -12.890 -5.878 1.00 1.00 C ATOM 0 H ALA A 18 13.982 -15.305 -6.331 1.00 1.00 H new ATOM 0 HA ALA A 18 15.672 -13.611 -4.853 1.00 1.00 H new ATOM 0 HB1 ALA A 18 14.004 -11.880 -5.477 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.395 -12.931 -6.859 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.870 -13.159 -5.972 1.00 1.00 H new ATOM 306 N GLU A 19 12.862 -14.482 -3.372 1.00 1.00 N ATOM 307 CA GLU A 19 12.187 -14.477 -2.082 1.00 1.00 C ATOM 308 C GLU A 19 13.040 -15.179 -1.035 1.00 1.00 C ATOM 309 O GLU A 19 13.162 -14.706 0.092 1.00 1.00 O ATOM 310 CB GLU A 19 10.824 -15.182 -2.197 1.00 1.00 C ATOM 311 CG GLU A 19 9.724 -14.149 -2.457 1.00 1.00 C ATOM 312 CD GLU A 19 9.942 -13.479 -3.807 1.00 1.00 C ATOM 313 OE1 GLU A 19 10.825 -13.912 -4.526 1.00 1.00 O ATOM 314 OE2 GLU A 19 9.229 -12.537 -4.094 1.00 1.00 O ATOM 0 H GLU A 19 12.411 -15.047 -4.091 1.00 1.00 H new ATOM 0 HA GLU A 19 12.032 -13.442 -1.776 1.00 1.00 H new ATOM 0 HB2 GLU A 19 10.849 -15.911 -3.007 1.00 1.00 H new ATOM 0 HB3 GLU A 19 10.610 -15.731 -1.280 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.748 -14.633 -2.436 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.725 -13.399 -1.666 1.00 1.00 H new ATOM 321 N ASP A 20 13.613 -16.311 -1.416 1.00 1.00 N ATOM 322 CA ASP A 20 14.444 -17.075 -0.495 1.00 1.00 C ATOM 323 C ASP A 20 15.643 -16.247 -0.058 1.00 1.00 C ATOM 324 O ASP A 20 15.965 -16.181 1.126 1.00 1.00 O ATOM 325 CB ASP A 20 14.925 -18.364 -1.165 1.00 1.00 C ATOM 326 CG ASP A 20 13.728 -19.187 -1.628 1.00 1.00 C ATOM 327 OD1 ASP A 20 12.865 -19.454 -0.808 1.00 1.00 O ATOM 328 OD2 ASP A 20 13.691 -19.542 -2.795 1.00 1.00 O ATOM 0 H ASP A 20 13.520 -16.718 -2.346 1.00 1.00 H new ATOM 0 HA ASP A 20 13.848 -17.329 0.382 1.00 1.00 H new ATOM 0 HB2 ASP A 20 15.564 -18.125 -2.015 1.00 1.00 H new ATOM 0 HB3 ASP A 20 15.528 -18.944 -0.466 1.00 1.00 H new ATOM 333 N TYR A 21 16.299 -15.606 -1.016 1.00 1.00 N ATOM 334 CA TYR A 21 17.457 -14.781 -0.706 1.00 1.00 C ATOM 335 C TYR A 21 17.063 -13.639 0.234 1.00 1.00 C ATOM 336 O TYR A 21 17.770 -13.349 1.198 1.00 1.00 O ATOM 337 CB TYR A 21 18.046 -14.208 -1.999 1.00 1.00 C ATOM 338 CG TYR A 21 19.166 -13.245 -1.665 1.00 1.00 C ATOM 339 CD1 TYR A 21 20.403 -13.727 -1.215 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.961 -11.869 -1.805 1.00 1.00 C ATOM 341 CE1 TYR A 21 21.432 -12.829 -0.907 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.988 -10.973 -1.498 1.00 1.00 C ATOM 343 CZ TYR A 21 21.224 -11.452 -1.050 1.00 1.00 C ATOM 344 OH TYR A 21 22.237 -10.566 -0.746 1.00 1.00 O ATOM 0 H TYR A 21 16.052 -15.641 -2.005 1.00 1.00 H new ATOM 0 HA TYR A 21 18.205 -15.400 -0.211 1.00 1.00 H new ATOM 0 HB2 TYR A 21 18.422 -15.015 -2.628 1.00 1.00 H new ATOM 0 HB3 TYR A 21 17.270 -13.696 -2.568 1.00 1.00 H new ATOM 0 HD1 TYR A 21 20.562 -14.790 -1.106 1.00 1.00 H new ATOM 0 HD2 TYR A 21 18.007 -11.498 -2.151 1.00 1.00 H new ATOM 0 HE1 TYR A 21 22.386 -13.198 -0.559 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.828 -9.910 -1.606 1.00 1.00 H new ATOM 0 HH TYR A 21 21.927 -9.649 -0.901 1.00 1.00 H new ATOM 354 N LEU A 22 15.941 -12.988 -0.067 1.00 1.00 N ATOM 355 CA LEU A 22 15.471 -11.866 0.747 1.00 1.00 C ATOM 356 C LEU A 22 14.861 -12.357 2.059 1.00 1.00 C ATOM 357 O LEU A 22 14.669 -11.574 2.989 1.00 1.00 O ATOM 358 CB LEU A 22 14.432 -11.034 -0.046 1.00 1.00 C ATOM 359 CG LEU A 22 14.637 -9.525 0.190 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.964 -9.060 -0.435 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.486 -8.754 -0.456 1.00 1.00 C ATOM 0 H LEU A 22 15.344 -13.215 -0.862 1.00 1.00 H new ATOM 0 HA LEU A 22 16.328 -11.236 0.986 1.00 1.00 H new ATOM 0 HB2 LEU A 22 14.520 -11.255 -1.110 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.425 -11.320 0.257 1.00 1.00 H new ATOM 0 HG LEU A 22 14.663 -9.336 1.263 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.094 -7.992 -0.260 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.791 -9.606 0.019 1.00 1.00 H new ATOM 0 HD13 LEU A 22 15.948 -9.252 -1.508 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.626 -7.686 -0.292 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.468 -8.957 -1.527 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.542 -9.069 -0.011 1.00 1.00 H new ATOM 373 N ARG A 23 14.549 -13.643 2.122 1.00 1.00 N ATOM 374 CA ARG A 23 13.950 -14.205 3.322 1.00 1.00 C ATOM 375 C ARG A 23 14.886 -14.034 4.513 1.00 1.00 C ATOM 376 O ARG A 23 14.451 -13.700 5.616 1.00 1.00 O ATOM 377 CB ARG A 23 13.646 -15.692 3.118 1.00 1.00 C ATOM 378 CG ARG A 23 12.933 -16.253 4.353 1.00 1.00 C ATOM 379 CD ARG A 23 12.596 -17.728 4.118 1.00 1.00 C ATOM 380 NE ARG A 23 11.623 -17.849 3.040 1.00 1.00 N ATOM 381 CZ ARG A 23 11.264 -19.037 2.569 1.00 1.00 C ATOM 382 NH1 ARG A 23 11.784 -20.121 3.076 1.00 1.00 N ATOM 383 NH2 ARG A 23 10.395 -19.118 1.600 1.00 1.00 N ATOM 0 H ARG A 23 14.699 -14.310 1.365 1.00 1.00 H new ATOM 0 HA ARG A 23 13.019 -13.674 3.521 1.00 1.00 H new ATOM 0 HB2 ARG A 23 13.022 -15.827 2.235 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.571 -16.240 2.941 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.569 -16.149 5.232 1.00 1.00 H new ATOM 0 HG3 ARG A 23 12.022 -15.687 4.549 1.00 1.00 H new ATOM 0 HD2 ARG A 23 13.501 -18.281 3.867 1.00 1.00 H new ATOM 0 HD3 ARG A 23 12.196 -18.169 5.031 1.00 1.00 H new ATOM 0 HE ARG A 23 11.211 -17.006 2.640 1.00 1.00 H new ATOM 0 HH11 ARG A 23 12.465 -20.054 3.833 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.510 -21.035 2.716 1.00 1.00 H new ATOM 0 HH21 ARG A 23 9.992 -18.269 1.204 1.00 1.00 H new ATOM 0 HH22 ARG A 23 10.119 -20.031 1.238 1.00 1.00 H new ATOM 397 N SER A 24 16.172 -14.274 4.285 1.00 1.00 N ATOM 398 CA SER A 24 17.161 -14.154 5.354 1.00 1.00 C ATOM 399 C SER A 24 17.453 -12.689 5.653 1.00 1.00 C ATOM 400 O SER A 24 17.970 -12.353 6.718 1.00 1.00 O ATOM 401 CB SER A 24 18.456 -14.857 4.949 1.00 1.00 C ATOM 402 OG SER A 24 18.958 -14.269 3.751 1.00 1.00 O ATOM 0 H SER A 24 16.553 -14.550 3.380 1.00 1.00 H new ATOM 0 HA SER A 24 16.755 -14.624 6.250 1.00 1.00 H new ATOM 0 HB2 SER A 24 19.194 -14.771 5.746 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.273 -15.921 4.797 1.00 1.00 H new ATOM 0 HG SER A 24 19.789 -14.717 3.490 1.00 1.00 H new ATOM 408 N LYS A 25 17.110 -11.815 4.710 1.00 1.00 N ATOM 409 CA LYS A 25 17.333 -10.382 4.887 1.00 1.00 C ATOM 410 C LYS A 25 16.209 -9.761 5.711 1.00 1.00 C ATOM 411 O LYS A 25 15.281 -10.450 6.131 1.00 1.00 O ATOM 412 CB LYS A 25 17.416 -9.694 3.520 1.00 1.00 C ATOM 413 CG LYS A 25 18.677 -10.148 2.768 1.00 1.00 C ATOM 414 CD LYS A 25 19.922 -9.429 3.314 1.00 1.00 C ATOM 415 CE LYS A 25 21.130 -9.733 2.425 1.00 1.00 C ATOM 416 NZ LYS A 25 22.307 -8.963 2.915 1.00 1.00 N ATOM 0 H LYS A 25 16.680 -12.071 3.821 1.00 1.00 H new ATOM 0 HA LYS A 25 18.273 -10.241 5.420 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.529 -9.931 2.932 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.432 -8.612 3.651 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.799 -11.226 2.870 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.567 -9.939 1.704 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.746 -8.354 3.348 1.00 1.00 H new ATOM 0 HD3 LYS A 25 20.121 -9.752 4.336 1.00 1.00 H new ATOM 0 HE2 LYS A 25 21.348 -10.801 2.440 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.911 -9.467 1.391 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 23.130 -9.167 2.313 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 22.096 -7.945 2.879 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 22.518 -9.238 3.895 1.00 1.00 H new ATOM 430 N GLU A 26 16.309 -8.454 5.940 1.00 1.00 N ATOM 431 CA GLU A 26 15.306 -7.730 6.719 1.00 1.00 C ATOM 432 C GLU A 26 14.202 -7.195 5.816 1.00 1.00 C ATOM 433 O GLU A 26 14.417 -6.968 4.624 1.00 1.00 O ATOM 434 CB GLU A 26 15.972 -6.575 7.469 1.00 1.00 C ATOM 435 CG GLU A 26 16.557 -5.574 6.469 1.00 1.00 C ATOM 436 CD GLU A 26 17.295 -4.464 7.211 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.201 -4.428 8.427 1.00 1.00 O ATOM 438 OE2 GLU A 26 17.946 -3.670 6.552 1.00 1.00 O ATOM 0 H GLU A 26 17.075 -7.874 5.597 1.00 1.00 H new ATOM 0 HA GLU A 26 14.859 -8.419 7.435 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.244 -6.078 8.110 1.00 1.00 H new ATOM 0 HB3 GLU A 26 16.760 -6.957 8.118 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.239 -6.084 5.789 1.00 1.00 H new ATOM 0 HG3 GLU A 26 15.760 -5.148 5.860 1.00 1.00 H new ATOM 445 N ARG A 27 13.023 -6.994 6.389 1.00 1.00 N ATOM 446 CA ARG A 27 11.889 -6.485 5.629 1.00 1.00 C ATOM 447 C ARG A 27 12.127 -5.037 5.206 1.00 1.00 C ATOM 448 O ARG A 27 12.714 -4.248 5.948 1.00 1.00 O ATOM 449 CB ARG A 27 10.614 -6.574 6.472 1.00 1.00 C ATOM 450 CG ARG A 27 10.889 -6.024 7.875 1.00 1.00 C ATOM 451 CD ARG A 27 9.589 -5.972 8.677 1.00 1.00 C ATOM 452 NE ARG A 27 8.711 -4.935 8.148 1.00 1.00 N ATOM 453 CZ ARG A 27 8.829 -3.668 8.539 1.00 1.00 C ATOM 454 NH1 ARG A 27 9.742 -3.336 9.412 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.034 -2.756 8.050 1.00 1.00 N ATOM 0 H ARG A 27 12.827 -7.175 7.374 1.00 1.00 H new ATOM 0 HA ARG A 27 11.775 -7.094 4.733 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.812 -6.007 5.999 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.279 -7.609 6.535 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.617 -6.654 8.386 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.324 -5.027 7.806 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.088 -6.939 8.634 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.808 -5.773 9.726 1.00 1.00 H new ATOM 0 HE ARG A 27 7.994 -5.185 7.467 1.00 1.00 H new ATOM 0 HH11 ARG A 27 10.365 -4.048 9.794 1.00 1.00 H new ATOM 0 HH12 ARG A 27 9.832 -2.365 9.711 1.00 1.00 H new ATOM 0 HH21 ARG A 27 7.321 -3.014 7.367 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.125 -1.786 8.350 1.00 1.00 H new ATOM 469 N GLY A 28 11.664 -4.697 4.005 1.00 1.00 N ATOM 470 CA GLY A 28 11.824 -3.344 3.477 1.00 1.00 C ATOM 471 C GLY A 28 12.973 -3.274 2.477 1.00 1.00 C ATOM 472 O GLY A 28 13.373 -2.189 2.056 1.00 1.00 O ATOM 0 H GLY A 28 11.176 -5.339 3.380 1.00 1.00 H new ATOM 0 HA2 GLY A 28 10.899 -3.027 2.995 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.010 -2.650 4.297 1.00 1.00 H new ATOM 476 N GLU A 29 13.492 -4.437 2.090 1.00 1.00 N ATOM 477 CA GLU A 29 14.583 -4.496 1.121 1.00 1.00 C ATOM 478 C GLU A 29 14.002 -4.628 -0.279 1.00 1.00 C ATOM 479 O GLU A 29 12.869 -5.083 -0.442 1.00 1.00 O ATOM 480 CB GLU A 29 15.497 -5.694 1.409 1.00 1.00 C ATOM 481 CG GLU A 29 16.270 -5.469 2.715 1.00 1.00 C ATOM 482 CD GLU A 29 17.248 -4.310 2.559 1.00 1.00 C ATOM 483 OE1 GLU A 29 18.062 -4.366 1.651 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.166 -3.383 3.346 1.00 1.00 O ATOM 0 H GLU A 29 13.177 -5.346 2.430 1.00 1.00 H new ATOM 0 HA GLU A 29 15.172 -3.582 1.197 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.903 -6.605 1.482 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.195 -5.834 0.584 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.573 -5.259 3.526 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.811 -6.376 2.986 1.00 1.00 H new ATOM 491 N PHE A 30 14.768 -4.221 -1.286 1.00 1.00 N ATOM 492 CA PHE A 30 14.307 -4.296 -2.675 1.00 1.00 C ATOM 493 C PHE A 30 15.294 -5.075 -3.537 1.00 1.00 C ATOM 494 O PHE A 30 16.481 -5.166 -3.226 1.00 1.00 O ATOM 495 CB PHE A 30 14.142 -2.889 -3.249 1.00 1.00 C ATOM 496 CG PHE A 30 12.927 -2.246 -2.629 1.00 1.00 C ATOM 497 CD1 PHE A 30 12.940 -1.895 -1.275 1.00 1.00 C ATOM 498 CD2 PHE A 30 11.787 -2.009 -3.405 1.00 1.00 C ATOM 499 CE1 PHE A 30 11.810 -1.307 -0.697 1.00 1.00 C ATOM 500 CE2 PHE A 30 10.660 -1.420 -2.829 1.00 1.00 C ATOM 501 CZ PHE A 30 10.670 -1.068 -1.474 1.00 1.00 C ATOM 0 H PHE A 30 15.706 -3.837 -1.171 1.00 1.00 H new ATOM 0 HA PHE A 30 13.348 -4.813 -2.683 1.00 1.00 H new ATOM 0 HB2 PHE A 30 15.030 -2.292 -3.043 1.00 1.00 H new ATOM 0 HB3 PHE A 30 14.032 -2.935 -4.333 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.821 -2.078 -0.677 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.779 -2.282 -4.450 1.00 1.00 H new ATOM 0 HE1 PHE A 30 11.817 -1.037 0.349 1.00 1.00 H new ATOM 0 HE2 PHE A 30 9.781 -1.236 -3.428 1.00 1.00 H new ATOM 0 HZ PHE A 30 9.798 -0.612 -1.028 1.00 1.00 H new ATOM 511 N VAL A 31 14.778 -5.626 -4.625 1.00 1.00 N ATOM 512 CA VAL A 31 15.601 -6.408 -5.562 1.00 1.00 C ATOM 513 C VAL A 31 15.194 -6.141 -7.009 1.00 1.00 C ATOM 514 O VAL A 31 14.048 -5.802 -7.295 1.00 1.00 O ATOM 515 CB VAL A 31 15.463 -7.900 -5.260 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.506 -8.685 -6.057 1.00 1.00 C ATOM 517 CG2 VAL A 31 15.678 -8.128 -3.765 1.00 1.00 C ATOM 0 H VAL A 31 13.796 -5.552 -4.889 1.00 1.00 H new ATOM 0 HA VAL A 31 16.639 -6.102 -5.433 1.00 1.00 H new ATOM 0 HB VAL A 31 14.468 -8.242 -5.544 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.405 -9.748 -5.840 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.352 -8.516 -7.123 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.505 -8.351 -5.777 1.00 1.00 H new ATOM 0 HG21 VAL A 31 15.581 -9.190 -3.541 1.00 1.00 H new ATOM 0 HG22 VAL A 31 16.675 -7.788 -3.485 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.932 -7.569 -3.201 1.00 1.00 H new ATOM 527 N ILE A 32 16.149 -6.306 -7.929 1.00 1.00 N ATOM 528 CA ILE A 32 15.890 -6.098 -9.361 1.00 1.00 C ATOM 529 C ILE A 32 16.115 -7.403 -10.114 1.00 1.00 C ATOM 530 O ILE A 32 17.175 -8.016 -10.001 1.00 1.00 O ATOM 531 CB ILE A 32 16.825 -5.023 -9.911 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.529 -3.689 -9.222 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.608 -4.882 -11.418 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.625 -2.678 -9.565 1.00 1.00 C ATOM 0 H ILE A 32 17.106 -6.582 -7.711 1.00 1.00 H new ATOM 0 HA ILE A 32 14.858 -5.774 -9.493 1.00 1.00 H new ATOM 0 HB ILE A 32 17.860 -5.307 -9.720 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.558 -3.311 -9.542 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.476 -3.830 -8.142 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.275 -4.115 -11.811 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.820 -5.833 -11.907 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.574 -4.598 -11.612 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.412 -1.729 -9.073 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.588 -3.056 -9.223 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.657 -2.528 -10.644 1.00 1.00 H new ATOM 546 N ARG A 33 15.103 -7.829 -10.873 1.00 1.00 N ATOM 547 CA ARG A 33 15.188 -9.078 -11.622 1.00 1.00 C ATOM 548 C ARG A 33 14.505 -8.923 -12.979 1.00 1.00 C ATOM 549 O ARG A 33 13.651 -8.053 -13.155 1.00 1.00 O ATOM 550 CB ARG A 33 14.496 -10.198 -10.825 1.00 1.00 C ATOM 551 CG ARG A 33 14.412 -11.481 -11.662 1.00 1.00 C ATOM 552 CD ARG A 33 13.850 -12.621 -10.818 1.00 1.00 C ATOM 553 NE ARG A 33 12.479 -12.324 -10.417 1.00 1.00 N ATOM 554 CZ ARG A 33 11.456 -12.603 -11.218 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.677 -13.144 -12.387 1.00 1.00 N ATOM 556 NH2 ARG A 33 10.236 -12.338 -10.842 1.00 1.00 N ATOM 0 H ARG A 33 14.221 -7.329 -10.983 1.00 1.00 H new ATOM 0 HA ARG A 33 16.237 -9.330 -11.779 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.048 -10.392 -9.905 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.495 -9.880 -10.535 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.778 -11.316 -12.533 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.401 -11.747 -12.034 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.877 -13.551 -11.386 1.00 1.00 H new ATOM 0 HD3 ARG A 33 14.471 -12.769 -9.934 1.00 1.00 H new ATOM 0 HE ARG A 33 12.303 -11.896 -9.508 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.632 -13.350 -12.681 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.895 -13.360 -13.005 1.00 1.00 H new ATOM 0 HH21 ARG A 33 10.064 -11.915 -9.930 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.454 -12.554 -11.460 1.00 1.00 H new ATOM 570 N GLN A 34 14.866 -9.787 -13.929 1.00 1.00 N ATOM 571 CA GLN A 34 14.262 -9.762 -15.264 1.00 1.00 C ATOM 572 C GLN A 34 13.243 -10.898 -15.391 1.00 1.00 C ATOM 573 O GLN A 34 13.530 -12.044 -15.047 1.00 1.00 O ATOM 574 CB GLN A 34 15.350 -9.919 -16.327 1.00 1.00 C ATOM 575 CG GLN A 34 16.384 -8.806 -16.157 1.00 1.00 C ATOM 576 CD GLN A 34 15.743 -7.457 -16.455 1.00 1.00 C ATOM 577 OE1 GLN A 34 15.062 -7.306 -17.469 1.00 1.00 O ATOM 578 NE2 GLN A 34 15.923 -6.465 -15.630 1.00 1.00 N ATOM 0 H GLN A 34 15.572 -10.512 -13.800 1.00 1.00 H new ATOM 0 HA GLN A 34 13.755 -8.808 -15.411 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.829 -10.894 -16.233 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.911 -9.874 -17.324 1.00 1.00 H new ATOM 0 HG2 GLN A 34 16.778 -8.815 -15.141 1.00 1.00 H new ATOM 0 HG3 GLN A 34 17.227 -8.975 -16.827 1.00 1.00 H new ATOM 0 HE21 GLN A 34 16.488 -6.596 -14.791 1.00 1.00 H new ATOM 0 HE22 GLN A 34 15.499 -5.558 -15.823 1.00 1.00 H new ATOM 587 N SER A 35 12.050 -10.564 -15.874 1.00 1.00 N ATOM 588 CA SER A 35 10.988 -11.555 -16.026 1.00 1.00 C ATOM 589 C SER A 35 11.504 -12.801 -16.736 1.00 1.00 C ATOM 590 O SER A 35 10.828 -13.830 -16.771 1.00 1.00 O ATOM 591 CB SER A 35 9.824 -10.962 -16.824 1.00 1.00 C ATOM 592 OG SER A 35 9.006 -12.016 -17.306 1.00 1.00 O ATOM 0 H SER A 35 11.795 -9.621 -16.166 1.00 1.00 H new ATOM 0 HA SER A 35 10.644 -11.835 -15.030 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.240 -10.291 -16.194 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.203 -10.369 -17.657 1.00 1.00 H new ATOM 0 HG SER A 35 9.331 -12.870 -16.952 1.00 1.00 H new ATOM 598 N SER A 36 12.698 -12.701 -17.307 1.00 1.00 N ATOM 599 CA SER A 36 13.291 -13.825 -18.024 1.00 1.00 C ATOM 600 C SER A 36 12.443 -14.198 -19.235 1.00 1.00 C ATOM 601 O SER A 36 12.753 -15.151 -19.946 1.00 1.00 O ATOM 602 CB SER A 36 13.420 -15.037 -17.105 1.00 1.00 C ATOM 603 OG SER A 36 13.879 -14.608 -15.833 1.00 1.00 O ATOM 0 H SER A 36 13.273 -11.859 -17.289 1.00 1.00 H new ATOM 0 HA SER A 36 14.282 -13.522 -18.362 1.00 1.00 H new ATOM 0 HB2 SER A 36 12.458 -15.539 -17.008 1.00 1.00 H new ATOM 0 HB3 SER A 36 14.115 -15.760 -17.531 1.00 1.00 H new ATOM 0 HG SER A 36 13.790 -13.634 -15.764 1.00 1.00 H new ATOM 609 N ARG A 37 11.366 -13.446 -19.465 1.00 1.00 N ATOM 610 CA ARG A 37 10.479 -13.713 -20.596 1.00 1.00 C ATOM 611 C ARG A 37 9.746 -12.437 -21.018 1.00 1.00 C ATOM 612 O ARG A 37 8.520 -12.390 -21.014 1.00 1.00 O ATOM 613 CB ARG A 37 9.452 -14.789 -20.213 1.00 1.00 C ATOM 614 CG ARG A 37 8.750 -15.316 -21.469 1.00 1.00 C ATOM 615 CD ARG A 37 7.686 -16.343 -21.078 1.00 1.00 C ATOM 616 NE ARG A 37 8.326 -17.555 -20.584 1.00 1.00 N ATOM 617 CZ ARG A 37 7.613 -18.596 -20.171 1.00 1.00 C ATOM 618 NH1 ARG A 37 6.309 -18.552 -20.202 1.00 1.00 N ATOM 619 NH2 ARG A 37 8.222 -19.665 -19.736 1.00 1.00 N ATOM 0 H ARG A 37 11.089 -12.653 -18.887 1.00 1.00 H new ATOM 0 HA ARG A 37 11.084 -14.066 -21.432 1.00 1.00 H new ATOM 0 HB2 ARG A 37 9.949 -15.608 -19.693 1.00 1.00 H new ATOM 0 HB3 ARG A 37 8.717 -14.373 -19.524 1.00 1.00 H new ATOM 0 HG2 ARG A 37 8.289 -14.491 -22.012 1.00 1.00 H new ATOM 0 HG3 ARG A 37 9.479 -15.772 -22.140 1.00 1.00 H new ATOM 0 HD2 ARG A 37 7.032 -15.928 -20.311 1.00 1.00 H new ATOM 0 HD3 ARG A 37 7.060 -16.577 -21.939 1.00 1.00 H new ATOM 0 HE ARG A 37 9.344 -17.605 -20.555 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.835 -17.716 -20.544 1.00 1.00 H new ATOM 0 HH12 ARG A 37 5.764 -19.353 -19.884 1.00 1.00 H new ATOM 0 HH21 ARG A 37 9.241 -19.698 -19.714 1.00 1.00 H new ATOM 0 HH22 ARG A 37 7.679 -20.467 -19.418 1.00 1.00 H new ATOM 633 N GLY A 38 10.506 -11.407 -21.383 1.00 1.00 N ATOM 634 CA GLY A 38 9.910 -10.141 -21.809 1.00 1.00 C ATOM 635 C GLY A 38 10.888 -9.358 -22.665 1.00 1.00 C ATOM 636 O GLY A 38 10.543 -8.899 -23.753 1.00 1.00 O ATOM 0 H GLY A 38 11.526 -11.422 -21.393 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.997 -10.333 -22.372 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.628 -9.552 -20.936 1.00 1.00 H new ATOM 640 N ASP A 39 12.113 -9.210 -22.165 1.00 1.00 N ATOM 641 CA ASP A 39 13.149 -8.482 -22.887 1.00 1.00 C ATOM 642 C ASP A 39 12.891 -6.980 -22.847 1.00 1.00 C ATOM 643 O ASP A 39 13.823 -6.178 -22.918 1.00 1.00 O ATOM 644 CB ASP A 39 13.207 -8.961 -24.344 1.00 1.00 C ATOM 645 CG ASP A 39 14.593 -8.706 -24.927 1.00 1.00 C ATOM 646 OD1 ASP A 39 15.311 -7.896 -24.362 1.00 1.00 O ATOM 647 OD2 ASP A 39 14.914 -9.324 -25.926 1.00 1.00 O ATOM 0 H ASP A 39 12.410 -9.585 -21.264 1.00 1.00 H new ATOM 0 HA ASP A 39 14.105 -8.679 -22.402 1.00 1.00 H new ATOM 0 HB2 ASP A 39 12.973 -10.024 -24.395 1.00 1.00 H new ATOM 0 HB3 ASP A 39 12.454 -8.441 -24.936 1.00 1.00 H new ATOM 652 N ASP A 40 11.618 -6.603 -22.739 1.00 1.00 N ATOM 653 CA ASP A 40 11.230 -5.191 -22.691 1.00 1.00 C ATOM 654 C ASP A 40 10.468 -4.878 -21.410 1.00 1.00 C ATOM 655 O ASP A 40 9.733 -3.893 -21.343 1.00 1.00 O ATOM 656 CB ASP A 40 10.362 -4.857 -23.901 1.00 1.00 C ATOM 657 CG ASP A 40 10.104 -3.356 -23.955 1.00 1.00 C ATOM 658 OD1 ASP A 40 11.056 -2.618 -24.148 1.00 1.00 O ATOM 659 OD2 ASP A 40 8.958 -2.968 -23.800 1.00 1.00 O ATOM 0 H ASP A 40 10.836 -7.255 -22.683 1.00 1.00 H new ATOM 0 HA ASP A 40 12.135 -4.584 -22.708 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.857 -5.183 -24.816 1.00 1.00 H new ATOM 0 HB3 ASP A 40 9.416 -5.396 -23.841 1.00 1.00 H new ATOM 664 N HIS A 41 10.629 -5.731 -20.400 1.00 1.00 N ATOM 665 CA HIS A 41 9.938 -5.545 -19.124 1.00 1.00 C ATOM 666 C HIS A 41 10.846 -5.937 -17.961 1.00 1.00 C ATOM 667 O HIS A 41 11.591 -6.912 -18.044 1.00 1.00 O ATOM 668 CB HIS A 41 8.669 -6.407 -19.099 1.00 1.00 C ATOM 669 CG HIS A 41 7.784 -6.029 -20.257 1.00 1.00 C ATOM 670 ND1 HIS A 41 7.189 -4.780 -20.358 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.387 -6.725 -21.372 1.00 1.00 C ATOM 672 CE1 HIS A 41 6.472 -4.765 -21.499 1.00 1.00 C ATOM 673 NE2 HIS A 41 6.559 -5.926 -22.154 1.00 1.00 N ATOM 0 H HIS A 41 11.229 -6.555 -20.439 1.00 1.00 H new ATOM 0 HA HIS A 41 9.671 -4.493 -19.019 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.932 -7.463 -19.158 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.137 -6.263 -18.159 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.674 -7.739 -21.607 1.00 1.00 H new ATOM 0 HE1 HIS A 41 5.897 -3.918 -21.842 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.114 -6.174 -23.038 1.00 1.00 H new ATOM 681 N LEU A 42 10.766 -5.168 -16.878 1.00 1.00 N ATOM 682 CA LEU A 42 11.570 -5.435 -15.683 1.00 1.00 C ATOM 683 C LEU A 42 10.666 -5.671 -14.489 1.00 1.00 C ATOM 684 O LEU A 42 9.616 -5.067 -14.377 1.00 1.00 O ATOM 685 CB LEU A 42 12.509 -4.259 -15.398 1.00 1.00 C ATOM 686 CG LEU A 42 13.729 -4.308 -16.349 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.417 -3.576 -17.657 1.00 1.00 C ATOM 688 CD2 LEU A 42 14.933 -3.635 -15.683 1.00 1.00 C ATOM 0 H LEU A 42 10.154 -4.355 -16.801 1.00 1.00 H new ATOM 0 HA LEU A 42 12.168 -6.329 -15.861 1.00 1.00 H new ATOM 0 HB2 LEU A 42 11.975 -3.318 -15.528 1.00 1.00 H new ATOM 0 HB3 LEU A 42 12.845 -4.295 -14.362 1.00 1.00 H new ATOM 0 HG LEU A 42 13.956 -5.352 -16.564 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.285 -3.620 -18.315 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.567 -4.052 -18.146 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.176 -2.535 -17.443 1.00 1.00 H new ATOM 0 HD21 LEU A 42 15.789 -3.672 -16.357 1.00 1.00 H new ATOM 0 HD22 LEU A 42 14.692 -2.596 -15.460 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.176 -4.158 -14.758 1.00 1.00 H new ATOM 700 N VAL A 43 11.080 -6.571 -13.600 1.00 1.00 N ATOM 701 CA VAL A 43 10.288 -6.890 -12.416 1.00 1.00 C ATOM 702 C VAL A 43 11.132 -6.730 -11.160 1.00 1.00 C ATOM 703 O VAL A 43 12.249 -7.238 -11.084 1.00 1.00 O ATOM 704 CB VAL A 43 9.781 -8.334 -12.508 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.998 -8.684 -11.243 1.00 1.00 C ATOM 706 CG2 VAL A 43 8.867 -8.482 -13.734 1.00 1.00 C ATOM 0 H VAL A 43 11.955 -7.090 -13.677 1.00 1.00 H new ATOM 0 HA VAL A 43 9.440 -6.206 -12.365 1.00 1.00 H new ATOM 0 HB VAL A 43 10.631 -9.009 -12.606 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.638 -9.711 -11.310 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.648 -8.583 -10.373 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.149 -8.008 -11.142 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.507 -9.509 -13.798 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.018 -7.806 -13.638 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.426 -8.237 -14.637 1.00 1.00 H new ATOM 716 N ILE A 44 10.593 -6.016 -10.177 1.00 1.00 N ATOM 717 CA ILE A 44 11.298 -5.774 -8.912 1.00 1.00 C ATOM 718 C ILE A 44 10.578 -6.514 -7.796 1.00 1.00 C ATOM 719 O ILE A 44 9.348 -6.538 -7.746 1.00 1.00 O ATOM 720 CB ILE A 44 11.340 -4.259 -8.604 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.563 -3.636 -9.292 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.424 -4.000 -7.084 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.481 -2.112 -9.213 1.00 1.00 C ATOM 0 H ILE A 44 9.667 -5.591 -10.228 1.00 1.00 H new ATOM 0 HA ILE A 44 12.323 -6.137 -8.991 1.00 1.00 H new ATOM 0 HB ILE A 44 10.422 -3.807 -8.980 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.478 -3.985 -8.814 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.607 -3.953 -10.334 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.452 -2.926 -6.899 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.551 -4.430 -6.593 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.328 -4.461 -6.686 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.351 -1.675 -9.703 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.574 -1.770 -9.712 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.459 -1.802 -8.168 1.00 1.00 H new ATOM 735 N THR A 45 11.360 -7.111 -6.899 1.00 1.00 N ATOM 736 CA THR A 45 10.809 -7.857 -5.771 1.00 1.00 C ATOM 737 C THR A 45 11.253 -7.201 -4.463 1.00 1.00 C ATOM 738 O THR A 45 12.423 -6.885 -4.277 1.00 1.00 O ATOM 739 CB THR A 45 11.285 -9.316 -5.825 1.00 1.00 C ATOM 740 OG1 THR A 45 10.876 -9.894 -7.058 1.00 1.00 O ATOM 741 CG2 THR A 45 10.674 -10.113 -4.669 1.00 1.00 C ATOM 0 H THR A 45 12.379 -7.092 -6.932 1.00 1.00 H new ATOM 0 HA THR A 45 9.720 -7.846 -5.824 1.00 1.00 H new ATOM 0 HB THR A 45 12.371 -9.341 -5.741 1.00 1.00 H new ATOM 0 HG1 THR A 45 11.178 -10.825 -7.099 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.018 -11.146 -4.717 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.981 -9.672 -3.721 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.587 -10.089 -4.745 1.00 1.00 H new ATOM 749 N TRP A 46 10.293 -7.000 -3.574 1.00 1.00 N ATOM 750 CA TRP A 46 10.569 -6.374 -2.280 1.00 1.00 C ATOM 751 C TRP A 46 9.671 -6.954 -1.189 1.00 1.00 C ATOM 752 O TRP A 46 8.513 -7.283 -1.433 1.00 1.00 O ATOM 753 CB TRP A 46 10.380 -4.855 -2.383 1.00 1.00 C ATOM 754 CG TRP A 46 8.963 -4.534 -2.738 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.297 -5.008 -3.818 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.031 -3.664 -2.033 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.018 -4.494 -3.814 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.804 -3.659 -2.739 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.130 -2.888 -0.863 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.711 -2.914 -2.299 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.032 -2.137 -0.416 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.825 -2.150 -1.134 1.00 1.00 C ATOM 0 H TRP A 46 9.317 -7.259 -3.719 1.00 1.00 H new ATOM 0 HA TRP A 46 11.603 -6.584 -2.008 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.641 -4.384 -1.435 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.053 -4.448 -3.138 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.702 -5.679 -4.561 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.315 -4.706 -4.522 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.055 -2.870 -0.307 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.784 -2.927 -2.853 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.116 -1.546 0.484 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.984 -1.569 -0.786 1.00 1.00 H new ATOM 773 N LYS A 47 10.232 -7.089 0.015 1.00 1.00 N ATOM 774 CA LYS A 47 9.491 -7.650 1.152 1.00 1.00 C ATOM 775 C LYS A 47 8.823 -6.550 1.962 1.00 1.00 C ATOM 776 O LYS A 47 9.395 -5.482 2.176 1.00 1.00 O ATOM 777 CB LYS A 47 10.439 -8.446 2.059 1.00 1.00 C ATOM 778 CG LYS A 47 9.646 -9.085 3.204 1.00 1.00 C ATOM 779 CD LYS A 47 10.566 -9.966 4.056 1.00 1.00 C ATOM 780 CE LYS A 47 9.758 -10.609 5.185 1.00 1.00 C ATOM 781 NZ LYS A 47 10.651 -11.474 6.005 1.00 1.00 N ATOM 0 H LYS A 47 11.192 -6.820 0.229 1.00 1.00 H new ATOM 0 HA LYS A 47 8.720 -8.312 0.758 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.947 -9.218 1.481 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.210 -7.789 2.461 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.198 -8.308 3.824 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.829 -9.683 2.801 1.00 1.00 H new ATOM 0 HD2 LYS A 47 11.023 -10.738 3.437 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.378 -9.368 4.471 1.00 1.00 H new ATOM 0 HE2 LYS A 47 9.308 -9.837 5.810 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.941 -11.200 4.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 10.102 -11.911 6.772 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 11.060 -12.218 5.405 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 11.415 -10.898 6.411 1.00 1.00 H new ATOM 795 N LEU A 48 7.605 -6.829 2.415 1.00 1.00 N ATOM 796 CA LEU A 48 6.842 -5.870 3.214 1.00 1.00 C ATOM 797 C LEU A 48 6.863 -6.271 4.686 1.00 1.00 C ATOM 798 O LEU A 48 7.563 -5.667 5.495 1.00 1.00 O ATOM 799 CB LEU A 48 5.393 -5.810 2.709 1.00 1.00 C ATOM 800 CG LEU A 48 5.373 -5.913 1.180 1.00 1.00 C ATOM 801 CD1 LEU A 48 3.931 -6.069 0.691 1.00 1.00 C ATOM 802 CD2 LEU A 48 5.996 -4.653 0.561 1.00 1.00 C ATOM 0 H LEU A 48 7.123 -7.711 2.244 1.00 1.00 H new ATOM 0 HA LEU A 48 7.299 -4.886 3.114 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.812 -6.623 3.145 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.926 -4.878 3.026 1.00 1.00 H new ATOM 0 HG LEU A 48 5.953 -6.784 0.875 1.00 1.00 H new ATOM 0 HD11 LEU A 48 3.921 -6.142 -0.397 1.00 1.00 H new ATOM 0 HD12 LEU A 48 3.497 -6.973 1.119 1.00 1.00 H new ATOM 0 HD13 LEU A 48 3.346 -5.204 1.002 1.00 1.00 H new ATOM 0 HD21 LEU A 48 5.978 -4.734 -0.526 1.00 1.00 H new ATOM 0 HD22 LEU A 48 5.426 -3.776 0.869 1.00 1.00 H new ATOM 0 HD23 LEU A 48 7.027 -4.553 0.900 1.00 1.00 H new ATOM 814 N ASP A 49 6.084 -7.299 5.024 1.00 1.00 N ATOM 815 CA ASP A 49 6.000 -7.790 6.399 1.00 1.00 C ATOM 816 C ASP A 49 6.543 -9.212 6.486 1.00 1.00 C ATOM 817 O ASP A 49 7.021 -9.764 5.495 1.00 1.00 O ATOM 818 CB ASP A 49 4.545 -7.774 6.864 1.00 1.00 C ATOM 819 CG ASP A 49 4.066 -6.337 7.026 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.901 -5.446 6.982 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.873 -6.146 7.190 1.00 1.00 O ATOM 0 H ASP A 49 5.500 -7.809 4.361 1.00 1.00 H new ATOM 0 HA ASP A 49 6.597 -7.141 7.040 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.918 -8.296 6.141 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.451 -8.306 7.811 1.00 1.00 H new ATOM 826 N LYS A 50 6.463 -9.798 7.675 1.00 1.00 N ATOM 827 CA LYS A 50 6.951 -11.155 7.877 1.00 1.00 C ATOM 828 C LYS A 50 6.113 -12.159 7.089 1.00 1.00 C ATOM 829 O LYS A 50 4.885 -12.158 7.170 1.00 1.00 O ATOM 830 CB LYS A 50 6.903 -11.518 9.365 1.00 1.00 C ATOM 831 CG LYS A 50 7.738 -12.786 9.612 1.00 1.00 C ATOM 832 CD LYS A 50 9.198 -12.400 9.881 1.00 1.00 C ATOM 833 CE LYS A 50 10.023 -13.656 10.162 1.00 1.00 C ATOM 834 NZ LYS A 50 11.435 -13.265 10.433 1.00 1.00 N ATOM 0 H LYS A 50 6.068 -9.359 8.507 1.00 1.00 H new ATOM 0 HA LYS A 50 7.980 -11.197 7.521 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.289 -10.693 9.964 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.872 -11.683 9.677 1.00 1.00 H new ATOM 0 HG2 LYS A 50 7.336 -13.338 10.461 1.00 1.00 H new ATOM 0 HG3 LYS A 50 7.680 -13.446 8.746 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.608 -11.870 9.021 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.253 -11.720 10.731 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.611 -14.192 11.017 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.978 -14.333 9.309 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 12.000 -14.117 10.625 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 11.824 -12.771 9.604 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 11.468 -12.634 11.259 1.00 1.00 H new ATOM 848 N ASP A 51 6.790 -13.023 6.341 1.00 1.00 N ATOM 849 CA ASP A 51 6.109 -14.041 5.552 1.00 1.00 C ATOM 850 C ASP A 51 5.200 -13.405 4.505 1.00 1.00 C ATOM 851 O ASP A 51 4.177 -13.975 4.130 1.00 1.00 O ATOM 852 CB ASP A 51 5.280 -14.941 6.471 1.00 1.00 C ATOM 853 CG ASP A 51 4.929 -16.243 5.757 1.00 1.00 C ATOM 854 OD1 ASP A 51 5.689 -16.649 4.893 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.906 -16.816 6.085 1.00 1.00 O ATOM 0 H ASP A 51 7.807 -13.039 6.265 1.00 1.00 H new ATOM 0 HA ASP A 51 6.864 -14.636 5.038 1.00 1.00 H new ATOM 0 HB2 ASP A 51 5.839 -15.156 7.382 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.368 -14.425 6.771 1.00 1.00 H new ATOM 860 N LEU A 52 5.582 -12.220 4.029 1.00 1.00 N ATOM 861 CA LEU A 52 4.795 -11.519 3.012 1.00 1.00 C ATOM 862 C LEU A 52 5.712 -10.910 1.956 1.00 1.00 C ATOM 863 O LEU A 52 6.639 -10.169 2.277 1.00 1.00 O ATOM 864 CB LEU A 52 3.950 -10.428 3.674 1.00 1.00 C ATOM 865 CG LEU A 52 3.078 -9.716 2.629 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.131 -10.719 1.947 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.260 -8.626 3.328 1.00 1.00 C ATOM 0 H LEU A 52 6.424 -11.728 4.327 1.00 1.00 H new ATOM 0 HA LEU A 52 4.134 -12.233 2.522 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.318 -10.867 4.446 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.600 -9.705 4.167 1.00 1.00 H new ATOM 0 HG LEU A 52 3.718 -9.272 1.866 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.520 -10.199 1.209 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.717 -11.494 1.452 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.485 -11.176 2.696 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.636 -8.113 2.596 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.626 -9.079 4.090 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.934 -7.909 3.796 1.00 1.00 H new ATOM 879 N PHE A 53 5.446 -11.237 0.693 1.00 1.00 N ATOM 880 CA PHE A 53 6.250 -10.734 -0.423 1.00 1.00 C ATOM 881 C PHE A 53 5.350 -10.254 -1.558 1.00 1.00 C ATOM 882 O PHE A 53 4.255 -10.777 -1.762 1.00 1.00 O ATOM 883 CB PHE A 53 7.169 -11.844 -0.936 1.00 1.00 C ATOM 884 CG PHE A 53 8.007 -12.366 0.206 1.00 1.00 C ATOM 885 CD1 PHE A 53 7.468 -13.300 1.101 1.00 1.00 C ATOM 886 CD2 PHE A 53 9.324 -11.922 0.369 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.247 -13.787 2.157 1.00 1.00 C ATOM 888 CE2 PHE A 53 10.103 -12.410 1.423 1.00 1.00 C ATOM 889 CZ PHE A 53 9.565 -13.342 2.319 1.00 1.00 C ATOM 0 H PHE A 53 4.679 -11.849 0.415 1.00 1.00 H new ATOM 0 HA PHE A 53 6.849 -9.894 -0.070 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.577 -12.652 -1.367 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.812 -11.462 -1.729 1.00 1.00 H new ATOM 0 HD1 PHE A 53 6.452 -13.644 0.976 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.739 -11.202 -0.320 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.831 -14.506 2.847 1.00 1.00 H new ATOM 0 HE2 PHE A 53 11.120 -12.068 1.546 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.166 -13.717 3.134 1.00 1.00 H new ATOM 899 N GLN A 54 5.828 -9.257 -2.300 1.00 1.00 N ATOM 900 CA GLN A 54 5.085 -8.700 -3.433 1.00 1.00 C ATOM 901 C GLN A 54 6.038 -8.430 -4.596 1.00 1.00 C ATOM 902 O GLN A 54 7.233 -8.220 -4.397 1.00 1.00 O ATOM 903 CB GLN A 54 4.355 -7.401 -3.038 1.00 1.00 C ATOM 904 CG GLN A 54 3.047 -7.719 -2.297 1.00 1.00 C ATOM 905 CD GLN A 54 2.193 -6.455 -2.176 1.00 1.00 C ATOM 906 OE1 GLN A 54 2.617 -5.376 -2.593 1.00 1.00 O ATOM 907 NE2 GLN A 54 1.005 -6.527 -1.646 1.00 1.00 N ATOM 0 H GLN A 54 6.732 -8.815 -2.137 1.00 1.00 H new ATOM 0 HA GLN A 54 4.335 -9.429 -3.739 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.000 -6.794 -2.403 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.140 -6.813 -3.930 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.495 -8.491 -2.833 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.268 -8.115 -1.306 1.00 1.00 H new ATOM 0 HE21 GLN A 54 0.654 -7.420 -1.301 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.426 -5.690 -1.576 1.00 1.00 H new ATOM 916 N HIS A 55 5.493 -8.446 -5.811 1.00 1.00 N ATOM 917 CA HIS A 55 6.291 -8.201 -7.014 1.00 1.00 C ATOM 918 C HIS A 55 5.699 -7.049 -7.813 1.00 1.00 C ATOM 919 O HIS A 55 4.480 -6.924 -7.925 1.00 1.00 O ATOM 920 CB HIS A 55 6.300 -9.458 -7.888 1.00 1.00 C ATOM 921 CG HIS A 55 6.767 -10.622 -7.065 1.00 1.00 C ATOM 922 ND1 HIS A 55 5.942 -11.257 -6.151 1.00 1.00 N ATOM 923 CD2 HIS A 55 7.971 -11.272 -7.001 1.00 1.00 C ATOM 924 CE1 HIS A 55 6.656 -12.243 -5.579 1.00 1.00 C ATOM 925 NE2 HIS A 55 7.900 -12.296 -6.063 1.00 1.00 N ATOM 0 H HIS A 55 4.505 -8.625 -5.990 1.00 1.00 H new ATOM 0 HA HIS A 55 7.308 -7.948 -6.714 1.00 1.00 H new ATOM 0 HB2 HIS A 55 5.302 -9.651 -8.280 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.957 -9.315 -8.746 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.843 -11.027 -7.589 1.00 1.00 H new ATOM 0 HE1 HIS A 55 6.271 -12.910 -4.822 1.00 1.00 H new ATOM 0 HE2 HIS A 55 8.639 -12.948 -5.801 1.00 1.00 H new ATOM 933 N ILE A 56 6.569 -6.215 -8.379 1.00 1.00 N ATOM 934 CA ILE A 56 6.129 -5.079 -9.194 1.00 1.00 C ATOM 935 C ILE A 56 6.717 -5.193 -10.595 1.00 1.00 C ATOM 936 O ILE A 56 7.933 -5.289 -10.757 1.00 1.00 O ATOM 937 CB ILE A 56 6.574 -3.749 -8.562 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.759 -3.474 -7.286 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.351 -2.609 -9.563 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.474 -2.430 -6.423 1.00 1.00 C ATOM 0 H ILE A 56 7.581 -6.302 -8.290 1.00 1.00 H new ATOM 0 HA ILE A 56 5.040 -5.095 -9.247 1.00 1.00 H new ATOM 0 HB ILE A 56 7.631 -3.812 -8.305 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.763 -3.119 -7.550 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.629 -4.397 -6.721 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.666 -1.666 -9.116 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.935 -2.797 -10.464 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.293 -2.553 -9.821 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.890 -2.241 -5.522 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.460 -2.801 -6.145 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.581 -1.503 -6.987 1.00 1.00 H new ATOM 952 N ASP A 57 5.850 -5.169 -11.603 1.00 1.00 N ATOM 953 CA ASP A 57 6.299 -5.258 -12.990 1.00 1.00 C ATOM 954 C ASP A 57 6.376 -3.871 -13.621 1.00 1.00 C ATOM 955 O ASP A 57 5.384 -3.146 -13.672 1.00 1.00 O ATOM 956 CB ASP A 57 5.335 -6.133 -13.801 1.00 1.00 C ATOM 957 CG ASP A 57 3.918 -5.575 -13.717 1.00 1.00 C ATOM 958 OD1 ASP A 57 3.687 -4.722 -12.878 1.00 1.00 O ATOM 959 OD2 ASP A 57 3.084 -6.011 -14.494 1.00 1.00 O ATOM 0 H ASP A 57 4.840 -5.089 -11.488 1.00 1.00 H new ATOM 0 HA ASP A 57 7.293 -5.706 -12.998 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.657 -6.173 -14.842 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.354 -7.155 -13.422 1.00 1.00 H new ATOM 964 N ILE A 58 7.564 -3.515 -14.101 1.00 1.00 N ATOM 965 CA ILE A 58 7.788 -2.219 -14.734 1.00 1.00 C ATOM 966 C ILE A 58 7.796 -2.364 -16.250 1.00 1.00 C ATOM 967 O ILE A 58 8.548 -3.167 -16.804 1.00 1.00 O ATOM 968 CB ILE A 58 9.133 -1.642 -14.288 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.145 -1.498 -12.760 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.343 -0.275 -14.946 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.550 -1.129 -12.274 1.00 1.00 C ATOM 0 H ILE A 58 8.391 -4.110 -14.063 1.00 1.00 H new ATOM 0 HA ILE A 58 6.981 -1.550 -14.436 1.00 1.00 H new ATOM 0 HB ILE A 58 9.939 -2.311 -14.589 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.433 -0.731 -12.454 1.00 1.00 H new ATOM 0 HG13 ILE A 58 8.826 -2.432 -12.297 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.301 0.138 -14.629 1.00 1.00 H new ATOM 0 HG22 ILE A 58 9.337 -0.388 -16.030 1.00 1.00 H new ATOM 0 HG23 ILE A 58 8.541 0.400 -14.647 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.545 -1.030 -11.189 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.252 -1.911 -12.564 1.00 1.00 H new ATOM 0 HD13 ILE A 58 10.854 -0.184 -12.723 1.00 1.00 H new ATOM 983 N GLN A 59 6.958 -1.574 -16.920 1.00 1.00 N ATOM 984 CA GLN A 59 6.874 -1.606 -18.380 1.00 1.00 C ATOM 985 C GLN A 59 7.589 -0.400 -18.968 1.00 1.00 C ATOM 986 O GLN A 59 7.427 0.725 -18.493 1.00 1.00 O ATOM 987 CB GLN A 59 5.410 -1.589 -18.814 1.00 1.00 C ATOM 988 CG GLN A 59 4.745 -2.898 -18.393 1.00 1.00 C ATOM 989 CD GLN A 59 3.264 -2.869 -18.755 1.00 1.00 C ATOM 990 OE1 GLN A 59 2.509 -2.058 -18.220 1.00 1.00 O ATOM 991 NE2 GLN A 59 2.801 -3.712 -19.638 1.00 1.00 N ATOM 0 H GLN A 59 6.329 -0.905 -16.476 1.00 1.00 H new ATOM 0 HA GLN A 59 7.350 -2.518 -18.741 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.894 -0.743 -18.360 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.340 -1.463 -19.894 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.232 -3.739 -18.887 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.863 -3.047 -17.320 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.429 -4.383 -20.080 1.00 1.00 H new ATOM 0 HE22 GLN A 59 1.812 -3.699 -19.886 1.00 1.00 H new ATOM 1000 N GLU A 60 8.393 -0.640 -19.997 1.00 1.00 N ATOM 1001 CA GLU A 60 9.148 0.430 -20.642 1.00 1.00 C ATOM 1002 C GLU A 60 8.500 0.795 -21.979 1.00 1.00 C ATOM 1003 O GLU A 60 7.944 -0.062 -22.663 1.00 1.00 O ATOM 1004 CB GLU A 60 10.601 -0.028 -20.866 1.00 1.00 C ATOM 1005 CG GLU A 60 10.975 -1.084 -19.820 1.00 1.00 C ATOM 1006 CD GLU A 60 12.483 -1.291 -19.811 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.189 -0.340 -19.521 1.00 1.00 O ATOM 1008 OE2 GLU A 60 12.910 -2.399 -20.090 1.00 1.00 O ATOM 0 H GLU A 60 8.540 -1.564 -20.403 1.00 1.00 H new ATOM 0 HA GLU A 60 9.145 1.311 -20.000 1.00 1.00 H new ATOM 0 HB2 GLU A 60 10.712 -0.440 -21.869 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.277 0.824 -20.794 1.00 1.00 H new ATOM 0 HG2 GLU A 60 10.636 -0.767 -18.833 1.00 1.00 H new ATOM 0 HG3 GLU A 60 10.471 -2.024 -20.043 1.00 1.00 H new ATOM 1015 N LEU A 61 8.577 2.070 -22.343 1.00 1.00 N ATOM 1016 CA LEU A 61 7.992 2.544 -23.599 1.00 1.00 C ATOM 1017 C LEU A 61 8.883 3.601 -24.246 1.00 1.00 C ATOM 1018 O LEU A 61 9.794 4.131 -23.611 1.00 1.00 O ATOM 1019 CB LEU A 61 6.595 3.127 -23.341 1.00 1.00 C ATOM 1020 CG LEU A 61 5.527 2.007 -23.316 1.00 1.00 C ATOM 1021 CD1 LEU A 61 4.326 2.453 -22.489 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.052 1.695 -24.744 1.00 1.00 C ATOM 0 H LEU A 61 9.036 2.794 -21.791 1.00 1.00 H new ATOM 0 HA LEU A 61 7.909 1.697 -24.280 1.00 1.00 H new ATOM 0 HB2 LEU A 61 6.589 3.662 -22.391 1.00 1.00 H new ATOM 0 HB3 LEU A 61 6.350 3.852 -24.117 1.00 1.00 H new ATOM 0 HG LEU A 61 5.973 1.116 -22.874 1.00 1.00 H new ATOM 0 HD11 LEU A 61 3.578 1.660 -22.476 1.00 1.00 H new ATOM 0 HD12 LEU A 61 4.646 2.667 -21.469 1.00 1.00 H new ATOM 0 HD13 LEU A 61 3.894 3.351 -22.930 1.00 1.00 H new ATOM 0 HD21 LEU A 61 4.301 0.906 -24.713 1.00 1.00 H new ATOM 0 HD22 LEU A 61 4.618 2.591 -25.187 1.00 1.00 H new ATOM 0 HD23 LEU A 61 5.899 1.366 -25.346 1.00 1.00 H new ATOM 1034 N GLU A 62 8.604 3.901 -25.515 1.00 1.00 N ATOM 1035 CA GLU A 62 9.376 4.897 -26.255 1.00 1.00 C ATOM 1036 C GLU A 62 10.651 4.264 -26.799 1.00 1.00 C ATOM 1037 O GLU A 62 11.756 4.750 -26.555 1.00 1.00 O ATOM 1038 CB GLU A 62 9.710 6.093 -25.343 1.00 1.00 C ATOM 1039 CG GLU A 62 9.815 7.383 -26.162 1.00 1.00 C ATOM 1040 CD GLU A 62 10.903 7.240 -27.219 1.00 1.00 C ATOM 1041 OE1 GLU A 62 12.052 7.103 -26.840 1.00 1.00 O ATOM 1042 OE2 GLU A 62 10.568 7.267 -28.392 1.00 1.00 O ATOM 0 H GLU A 62 7.851 3.469 -26.050 1.00 1.00 H new ATOM 0 HA GLU A 62 8.782 5.260 -27.094 1.00 1.00 H new ATOM 0 HB2 GLU A 62 8.939 6.202 -24.580 1.00 1.00 H new ATOM 0 HB3 GLU A 62 10.650 5.909 -24.822 1.00 1.00 H new ATOM 0 HG2 GLU A 62 8.859 7.600 -26.639 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.042 8.223 -25.506 1.00 1.00 H new ATOM 1049 N LYS A 63 10.489 3.174 -27.544 1.00 1.00 N ATOM 1050 CA LYS A 63 11.626 2.475 -28.135 1.00 1.00 C ATOM 1051 C LYS A 63 11.672 2.737 -29.639 1.00 1.00 C ATOM 1052 O LYS A 63 11.020 2.048 -30.419 1.00 1.00 O ATOM 1053 CB LYS A 63 11.512 0.969 -27.864 1.00 1.00 C ATOM 1054 CG LYS A 63 10.059 0.497 -28.069 1.00 1.00 C ATOM 1055 CD LYS A 63 9.947 -0.998 -27.759 1.00 1.00 C ATOM 1056 CE LYS A 63 8.507 -1.466 -27.990 1.00 1.00 C ATOM 1057 NZ LYS A 63 8.407 -2.920 -27.686 1.00 1.00 N ATOM 0 H LYS A 63 9.582 2.756 -27.753 1.00 1.00 H new ATOM 0 HA LYS A 63 12.547 2.845 -27.684 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.177 0.421 -28.532 1.00 1.00 H new ATOM 0 HB3 LYS A 63 11.832 0.751 -26.845 1.00 1.00 H new ATOM 0 HG2 LYS A 63 9.389 1.063 -27.421 1.00 1.00 H new ATOM 0 HG3 LYS A 63 9.747 0.689 -29.096 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.630 -1.563 -28.394 1.00 1.00 H new ATOM 0 HD3 LYS A 63 10.240 -1.188 -26.727 1.00 1.00 H new ATOM 0 HE2 LYS A 63 7.823 -0.902 -27.355 1.00 1.00 H new ATOM 0 HE3 LYS A 63 8.212 -1.278 -29.022 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 7.430 -3.241 -27.842 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.049 -3.450 -28.309 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 8.672 -3.086 -26.694 1.00 1.00 H new ATOM 1071 N GLU A 64 12.440 3.747 -30.035 1.00 1.00 N ATOM 1072 CA GLU A 64 12.558 4.106 -31.446 1.00 1.00 C ATOM 1073 C GLU A 64 13.291 3.021 -32.223 1.00 1.00 C ATOM 1074 O GLU A 64 12.989 2.760 -33.388 1.00 1.00 O ATOM 1075 CB GLU A 64 13.314 5.429 -31.594 1.00 1.00 C ATOM 1076 CG GLU A 64 12.488 6.564 -30.985 1.00 1.00 C ATOM 1077 CD GLU A 64 13.240 7.886 -31.116 1.00 1.00 C ATOM 1078 OE1 GLU A 64 14.337 7.871 -31.648 1.00 1.00 O ATOM 1079 OE2 GLU A 64 12.705 8.894 -30.684 1.00 1.00 O ATOM 0 H GLU A 64 12.988 4.330 -29.403 1.00 1.00 H new ATOM 0 HA GLU A 64 11.551 4.212 -31.850 1.00 1.00 H new ATOM 0 HB2 GLU A 64 14.282 5.364 -31.098 1.00 1.00 H new ATOM 0 HB3 GLU A 64 13.509 5.632 -32.647 1.00 1.00 H new ATOM 0 HG2 GLU A 64 11.524 6.633 -31.488 1.00 1.00 H new ATOM 0 HG3 GLU A 64 12.285 6.354 -29.935 1.00 1.00 H new ATOM 1086 N ASN A 65 14.267 2.392 -31.573 1.00 1.00 N ATOM 1087 CA ASN A 65 15.048 1.336 -32.216 1.00 1.00 C ATOM 1088 C ASN A 65 15.432 0.265 -31.184 1.00 1.00 C ATOM 1089 O ASN A 65 15.504 0.554 -29.995 1.00 1.00 O ATOM 1090 CB ASN A 65 16.308 1.957 -32.855 1.00 1.00 C ATOM 1091 CG ASN A 65 17.571 1.540 -32.102 1.00 1.00 C ATOM 1092 OD1 ASN A 65 18.303 0.668 -32.563 1.00 1.00 O ATOM 1093 ND2 ASN A 65 17.843 2.092 -30.953 1.00 1.00 N ATOM 0 H ASN A 65 14.535 2.592 -30.609 1.00 1.00 H new ATOM 0 HA ASN A 65 14.453 0.859 -32.995 1.00 1.00 H new ATOM 0 HB2 ASN A 65 16.382 1.645 -33.897 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.222 3.044 -32.853 1.00 1.00 H new ATOM 0 HD21 ASN A 65 18.669 1.801 -30.430 1.00 1.00 H new ATOM 0 HD22 ASN A 65 17.230 2.815 -30.577 1.00 1.00 H new ATOM 1100 N PRO A 66 15.705 -0.944 -31.617 1.00 1.00 N ATOM 1101 CA PRO A 66 16.098 -2.054 -30.697 1.00 1.00 C ATOM 1102 C PRO A 66 17.413 -1.764 -29.975 1.00 1.00 C ATOM 1103 O PRO A 66 17.716 -2.375 -28.952 1.00 1.00 O ATOM 1104 CB PRO A 66 16.225 -3.275 -31.621 1.00 1.00 C ATOM 1105 CG PRO A 66 16.462 -2.703 -32.979 1.00 1.00 C ATOM 1106 CD PRO A 66 15.669 -1.398 -33.018 1.00 1.00 C ATOM 0 HA PRO A 66 15.370 -2.202 -29.900 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.049 -3.919 -31.314 1.00 1.00 H new ATOM 0 HB3 PRO A 66 15.320 -3.883 -31.600 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.523 -2.522 -33.149 1.00 1.00 H new ATOM 0 HG3 PRO A 66 16.127 -3.389 -33.757 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.124 -0.670 -33.690 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.648 -1.557 -33.364 1.00 1.00 H new ATOM 1114 N LEU A 67 18.196 -0.841 -30.521 1.00 1.00 N ATOM 1115 CA LEU A 67 19.479 -0.490 -29.927 1.00 1.00 C ATOM 1116 C LEU A 67 19.300 0.526 -28.806 1.00 1.00 C ATOM 1117 O LEU A 67 20.235 0.817 -28.058 1.00 1.00 O ATOM 1118 CB LEU A 67 20.400 0.088 -31.007 1.00 1.00 C ATOM 1119 CG LEU A 67 21.867 -0.020 -30.554 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.426 -1.389 -30.953 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.698 1.090 -31.211 1.00 1.00 C ATOM 0 H LEU A 67 17.966 -0.325 -31.370 1.00 1.00 H new ATOM 0 HA LEU A 67 19.925 -1.391 -29.505 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.259 -0.450 -31.944 1.00 1.00 H new ATOM 0 HB3 LEU A 67 20.144 1.130 -31.196 1.00 1.00 H new ATOM 0 HG LEU A 67 21.918 0.090 -29.471 1.00 1.00 H new ATOM 0 HD11 LEU A 67 23.465 -1.465 -30.632 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.840 -2.174 -30.476 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.371 -1.503 -32.036 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.735 1.008 -30.887 1.00 1.00 H new ATOM 0 HD22 LEU A 67 22.648 0.989 -32.295 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.302 2.063 -30.919 1.00 1.00 H new ATOM 1133 N ALA A 68 18.091 1.066 -28.692 1.00 1.00 N ATOM 1134 CA ALA A 68 17.785 2.055 -27.654 1.00 1.00 C ATOM 1135 C ALA A 68 16.791 1.478 -26.656 1.00 1.00 C ATOM 1136 O ALA A 68 15.893 0.723 -27.018 1.00 1.00 O ATOM 1137 CB ALA A 68 17.196 3.316 -28.290 1.00 1.00 C ATOM 0 H ALA A 68 17.306 0.839 -29.302 1.00 1.00 H new ATOM 0 HA ALA A 68 18.708 2.311 -27.133 1.00 1.00 H new ATOM 0 HB1 ALA A 68 16.972 4.045 -27.512 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.916 3.741 -28.989 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.280 3.061 -28.823 1.00 1.00 H new ATOM 1143 N LEU A 69 16.966 1.837 -25.396 1.00 1.00 N ATOM 1144 CA LEU A 69 16.093 1.361 -24.327 1.00 1.00 C ATOM 1145 C LEU A 69 14.922 2.322 -24.131 1.00 1.00 C ATOM 1146 O LEU A 69 14.909 3.422 -24.680 1.00 1.00 O ATOM 1147 CB LEU A 69 16.884 1.220 -23.022 1.00 1.00 C ATOM 1148 CG LEU A 69 17.997 2.273 -22.983 1.00 1.00 C ATOM 1149 CD1 LEU A 69 17.379 3.666 -23.127 1.00 1.00 C ATOM 1150 CD2 LEU A 69 18.749 2.187 -21.653 1.00 1.00 C ATOM 0 H LEU A 69 17.709 2.461 -25.083 1.00 1.00 H new ATOM 0 HA LEU A 69 15.700 0.384 -24.607 1.00 1.00 H new ATOM 0 HB2 LEU A 69 16.220 1.345 -22.167 1.00 1.00 H new ATOM 0 HB3 LEU A 69 17.312 0.220 -22.950 1.00 1.00 H new ATOM 0 HG LEU A 69 18.694 2.091 -23.801 1.00 1.00 H new ATOM 0 HD11 LEU A 69 18.167 4.418 -23.100 1.00 1.00 H new ATOM 0 HD12 LEU A 69 16.847 3.732 -24.076 1.00 1.00 H new ATOM 0 HD13 LEU A 69 16.682 3.841 -22.308 1.00 1.00 H new ATOM 0 HD21 LEU A 69 19.539 2.938 -21.632 1.00 1.00 H new ATOM 0 HD22 LEU A 69 18.056 2.366 -20.831 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.189 1.195 -21.547 1.00 1.00 H new ATOM 1162 N GLY A 70 13.937 1.893 -23.351 1.00 1.00 N ATOM 1163 CA GLY A 70 12.769 2.728 -23.093 1.00 1.00 C ATOM 1164 C GLY A 70 13.115 3.855 -22.128 1.00 1.00 C ATOM 1165 O GLY A 70 13.351 3.622 -20.942 1.00 1.00 O ATOM 0 H GLY A 70 13.922 0.983 -22.891 1.00 1.00 H new ATOM 0 HA2 GLY A 70 12.400 3.145 -24.030 1.00 1.00 H new ATOM 0 HA3 GLY A 70 11.966 2.120 -22.677 1.00 1.00 H new ATOM 1169 N LYS A 71 13.147 5.077 -22.647 1.00 1.00 N ATOM 1170 CA LYS A 71 13.473 6.239 -21.827 1.00 1.00 C ATOM 1171 C LYS A 71 12.320 6.579 -20.891 1.00 1.00 C ATOM 1172 O LYS A 71 12.467 7.380 -19.969 1.00 1.00 O ATOM 1173 CB LYS A 71 13.761 7.436 -22.721 1.00 1.00 C ATOM 1174 CG LYS A 71 14.998 7.146 -23.576 1.00 1.00 C ATOM 1175 CD LYS A 71 15.361 8.388 -24.400 1.00 1.00 C ATOM 1176 CE LYS A 71 14.446 8.492 -25.626 1.00 1.00 C ATOM 1177 NZ LYS A 71 14.534 7.239 -26.424 1.00 1.00 N ATOM 0 H LYS A 71 12.953 5.289 -23.626 1.00 1.00 H new ATOM 0 HA LYS A 71 14.354 6.001 -21.231 1.00 1.00 H new ATOM 0 HB2 LYS A 71 12.903 7.641 -23.361 1.00 1.00 H new ATOM 0 HB3 LYS A 71 13.925 8.326 -22.114 1.00 1.00 H new ATOM 0 HG2 LYS A 71 15.835 6.864 -22.937 1.00 1.00 H new ATOM 0 HG3 LYS A 71 14.804 6.302 -24.238 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.262 9.283 -23.786 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.402 8.332 -24.717 1.00 1.00 H new ATOM 0 HE2 LYS A 71 13.417 8.662 -25.310 1.00 1.00 H new ATOM 0 HE3 LYS A 71 14.737 9.346 -26.238 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 14.657 7.476 -27.429 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 15.346 6.677 -26.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 13.660 6.688 -26.303 1.00 1.00 H new ATOM 1191 N VAL A 72 11.169 5.957 -21.138 1.00 1.00 N ATOM 1192 CA VAL A 72 9.979 6.191 -20.312 1.00 1.00 C ATOM 1193 C VAL A 72 9.534 4.905 -19.627 1.00 1.00 C ATOM 1194 O VAL A 72 9.221 3.914 -20.284 1.00 1.00 O ATOM 1195 CB VAL A 72 8.841 6.718 -21.191 1.00 1.00 C ATOM 1196 CG1 VAL A 72 7.533 6.743 -20.396 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.175 8.138 -21.655 1.00 1.00 C ATOM 0 H VAL A 72 11.032 5.290 -21.898 1.00 1.00 H new ATOM 0 HA VAL A 72 10.229 6.926 -19.546 1.00 1.00 H new ATOM 0 HB VAL A 72 8.724 6.063 -22.054 1.00 1.00 H new ATOM 0 HG11 VAL A 72 6.729 7.119 -21.029 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.290 5.734 -20.063 1.00 1.00 H new ATOM 0 HG13 VAL A 72 7.647 7.394 -19.529 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.367 8.516 -22.281 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.295 8.786 -20.787 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.102 8.125 -22.228 1.00 1.00 H new ATOM 1207 N LEU A 73 9.504 4.934 -18.298 1.00 1.00 N ATOM 1208 CA LEU A 73 9.085 3.776 -17.513 1.00 1.00 C ATOM 1209 C LEU A 73 7.809 4.116 -16.754 1.00 1.00 C ATOM 1210 O LEU A 73 7.726 5.162 -16.109 1.00 1.00 O ATOM 1211 CB LEU A 73 10.185 3.406 -16.517 1.00 1.00 C ATOM 1212 CG LEU A 73 11.522 3.294 -17.255 1.00 1.00 C ATOM 1213 CD1 LEU A 73 12.625 2.917 -16.261 1.00 1.00 C ATOM 1214 CD2 LEU A 73 11.424 2.226 -18.354 1.00 1.00 C ATOM 0 H LEU A 73 9.765 5.748 -17.741 1.00 1.00 H new ATOM 0 HA LEU A 73 8.902 2.933 -18.179 1.00 1.00 H new ATOM 0 HB2 LEU A 73 10.251 4.162 -15.734 1.00 1.00 H new ATOM 0 HB3 LEU A 73 9.946 2.461 -16.029 1.00 1.00 H new ATOM 0 HG LEU A 73 11.762 4.253 -17.714 1.00 1.00 H new ATOM 0 HD11 LEU A 73 13.577 2.837 -16.786 1.00 1.00 H new ATOM 0 HD12 LEU A 73 12.699 3.685 -15.491 1.00 1.00 H new ATOM 0 HD13 LEU A 73 12.385 1.960 -15.797 1.00 1.00 H new ATOM 0 HD21 LEU A 73 12.378 2.151 -18.875 1.00 1.00 H new ATOM 0 HD22 LEU A 73 11.180 1.263 -17.905 1.00 1.00 H new ATOM 0 HD23 LEU A 73 10.644 2.504 -19.063 1.00 1.00 H new ATOM 1226 N ILE A 74 6.805 3.243 -16.840 1.00 1.00 N ATOM 1227 CA ILE A 74 5.534 3.487 -16.153 1.00 1.00 C ATOM 1228 C ILE A 74 5.457 2.638 -14.888 1.00 1.00 C ATOM 1229 O ILE A 74 5.526 1.412 -14.946 1.00 1.00 O ATOM 1230 CB ILE A 74 4.368 3.131 -17.079 1.00 1.00 C ATOM 1231 CG1 ILE A 74 4.511 3.900 -18.396 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.040 3.508 -16.416 1.00 1.00 C ATOM 1233 CD1 ILE A 74 3.316 3.589 -19.299 1.00 1.00 C ATOM 0 H ILE A 74 6.844 2.372 -17.370 1.00 1.00 H new ATOM 0 HA ILE A 74 5.473 4.541 -15.883 1.00 1.00 H new ATOM 0 HB ILE A 74 4.381 2.059 -17.274 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.564 4.971 -18.200 1.00 1.00 H new ATOM 0 HG13 ILE A 74 5.439 3.621 -18.894 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.216 3.252 -17.081 1.00 1.00 H new ATOM 0 HG22 ILE A 74 2.933 2.962 -15.479 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.025 4.579 -16.216 1.00 1.00 H new ATOM 0 HD11 ILE A 74 3.416 4.136 -20.237 1.00 1.00 H new ATOM 0 HD12 ILE A 74 3.284 2.519 -19.504 1.00 1.00 H new ATOM 0 HD13 ILE A 74 2.395 3.890 -18.800 1.00 1.00 H new ATOM 1245 N VAL A 75 5.304 3.303 -13.745 1.00 1.00 N ATOM 1246 CA VAL A 75 5.210 2.609 -12.461 1.00 1.00 C ATOM 1247 C VAL A 75 4.172 3.287 -11.570 1.00 1.00 C ATOM 1248 O VAL A 75 4.170 4.508 -11.431 1.00 1.00 O ATOM 1249 CB VAL A 75 6.573 2.617 -11.773 1.00 1.00 C ATOM 1250 CG1 VAL A 75 6.496 1.821 -10.473 1.00 1.00 C ATOM 1251 CG2 VAL A 75 7.610 1.986 -12.705 1.00 1.00 C ATOM 0 H VAL A 75 5.243 4.319 -13.681 1.00 1.00 H new ATOM 0 HA VAL A 75 4.901 1.578 -12.635 1.00 1.00 H new ATOM 0 HB VAL A 75 6.863 3.643 -11.546 1.00 1.00 H new ATOM 0 HG11 VAL A 75 7.470 1.828 -9.984 1.00 1.00 H new ATOM 0 HG12 VAL A 75 5.755 2.273 -9.813 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.208 0.793 -10.692 1.00 1.00 H new ATOM 0 HG21 VAL A 75 8.586 1.989 -12.219 1.00 1.00 H new ATOM 0 HG22 VAL A 75 7.320 0.960 -12.930 1.00 1.00 H new ATOM 0 HG23 VAL A 75 7.664 2.559 -13.630 1.00 1.00 H new ATOM 1261 N ASP A 76 3.295 2.492 -10.964 1.00 1.00 N ATOM 1262 CA ASP A 76 2.262 3.041 -10.090 1.00 1.00 C ATOM 1263 C ASP A 76 1.453 4.120 -10.809 1.00 1.00 C ATOM 1264 O ASP A 76 1.151 5.166 -10.237 1.00 1.00 O ATOM 1265 CB ASP A 76 2.896 3.626 -8.827 1.00 1.00 C ATOM 1266 CG ASP A 76 1.824 3.891 -7.774 1.00 1.00 C ATOM 1267 OD1 ASP A 76 0.658 3.698 -8.082 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.183 4.284 -6.678 1.00 1.00 O ATOM 0 H ASP A 76 3.278 1.477 -11.060 1.00 1.00 H new ATOM 0 HA ASP A 76 1.588 2.230 -9.813 1.00 1.00 H new ATOM 0 HB2 ASP A 76 3.641 2.936 -8.432 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.416 4.553 -9.068 1.00 1.00 H new ATOM 1273 N ASN A 77 1.101 3.858 -12.066 1.00 1.00 N ATOM 1274 CA ASN A 77 0.319 4.806 -12.854 1.00 1.00 C ATOM 1275 C ASN A 77 1.058 6.140 -12.991 1.00 1.00 C ATOM 1276 O ASN A 77 0.445 7.177 -13.250 1.00 1.00 O ATOM 1277 CB ASN A 77 -1.049 5.037 -12.193 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.761 3.709 -11.936 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -2.213 3.050 -12.874 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.902 3.282 -10.710 1.00 1.00 N ATOM 0 H ASN A 77 1.345 2.999 -12.559 1.00 1.00 H new ATOM 0 HA ASN A 77 0.174 4.385 -13.849 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.917 5.572 -11.252 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -1.666 5.667 -12.834 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.386 2.403 -10.529 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.528 3.828 -9.934 1.00 1.00 H new ATOM 1287 N GLN A 78 2.382 6.102 -12.833 1.00 1.00 N ATOM 1288 CA GLN A 78 3.213 7.306 -12.957 1.00 1.00 C ATOM 1289 C GLN A 78 4.365 7.055 -13.924 1.00 1.00 C ATOM 1290 O GLN A 78 4.911 5.956 -13.980 1.00 1.00 O ATOM 1291 CB GLN A 78 3.754 7.716 -11.588 1.00 1.00 C ATOM 1292 CG GLN A 78 2.603 8.215 -10.712 1.00 1.00 C ATOM 1293 CD GLN A 78 3.141 8.660 -9.357 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.352 8.721 -9.162 1.00 1.00 O ATOM 1295 NE2 GLN A 78 2.307 8.970 -8.403 1.00 1.00 N ATOM 0 H GLN A 78 2.904 5.252 -12.619 1.00 1.00 H new ATOM 0 HA GLN A 78 2.598 8.116 -13.349 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.247 6.869 -11.111 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.504 8.498 -11.701 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.094 9.045 -11.202 1.00 1.00 H new ATOM 0 HG3 GLN A 78 1.866 7.423 -10.579 1.00 1.00 H new ATOM 0 HE21 GLN A 78 1.302 8.918 -8.568 1.00 1.00 H new ATOM 0 HE22 GLN A 78 2.660 9.264 -7.492 1.00 1.00 H new ATOM 1304 N LYS A 79 4.717 8.081 -14.692 1.00 1.00 N ATOM 1305 CA LYS A 79 5.789 7.970 -15.675 1.00 1.00 C ATOM 1306 C LYS A 79 7.093 8.528 -15.121 1.00 1.00 C ATOM 1307 O LYS A 79 7.144 9.669 -14.660 1.00 1.00 O ATOM 1308 CB LYS A 79 5.401 8.758 -16.922 1.00 1.00 C ATOM 1309 CG LYS A 79 4.103 8.194 -17.500 1.00 1.00 C ATOM 1310 CD LYS A 79 3.854 8.802 -18.883 1.00 1.00 C ATOM 1311 CE LYS A 79 3.607 10.311 -18.755 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.905 11.035 -18.858 1.00 1.00 N ATOM 0 H LYS A 79 4.275 8.999 -14.653 1.00 1.00 H new ATOM 0 HA LYS A 79 5.935 6.917 -15.917 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.273 9.812 -16.674 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.197 8.700 -17.664 1.00 1.00 H new ATOM 0 HG2 LYS A 79 4.167 7.108 -17.574 1.00 1.00 H new ATOM 0 HG3 LYS A 79 3.268 8.420 -16.836 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.712 8.619 -19.530 1.00 1.00 H new ATOM 0 HD3 LYS A 79 2.994 8.323 -19.351 1.00 1.00 H new ATOM 0 HE2 LYS A 79 2.927 10.647 -19.538 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.129 10.533 -17.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 5.096 11.535 -17.966 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 5.669 10.354 -19.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.858 11.723 -19.637 1.00 1.00 H new ATOM 1326 N TYR A 80 8.153 7.722 -15.183 1.00 1.00 N ATOM 1327 CA TYR A 80 9.471 8.150 -14.701 1.00 1.00 C ATOM 1328 C TYR A 80 10.486 8.101 -15.835 1.00 1.00 C ATOM 1329 O TYR A 80 10.503 7.158 -16.627 1.00 1.00 O ATOM 1330 CB TYR A 80 9.930 7.241 -13.568 1.00 1.00 C ATOM 1331 CG TYR A 80 9.036 7.446 -12.366 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.250 8.535 -11.515 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.001 6.542 -12.101 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.428 8.721 -10.396 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.180 6.727 -10.982 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.393 7.817 -10.131 1.00 1.00 C ATOM 1337 OH TYR A 80 6.585 8.000 -9.029 1.00 1.00 O ATOM 0 H TYR A 80 8.128 6.774 -15.559 1.00 1.00 H new ATOM 0 HA TYR A 80 9.394 9.174 -14.335 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.896 6.199 -13.887 1.00 1.00 H new ATOM 0 HB3 TYR A 80 10.965 7.461 -13.307 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.049 9.232 -11.720 1.00 1.00 H new ATOM 0 HD2 TYR A 80 7.836 5.702 -12.759 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.593 9.562 -9.738 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.383 6.029 -10.776 1.00 1.00 H new ATOM 0 HH TYR A 80 5.704 8.318 -9.318 1.00 1.00 H new ATOM 1347 N ASN A 81 11.324 9.128 -15.914 1.00 1.00 N ATOM 1348 CA ASN A 81 12.333 9.200 -16.965 1.00 1.00 C ATOM 1349 C ASN A 81 13.602 8.444 -16.584 1.00 1.00 C ATOM 1350 O ASN A 81 14.243 7.825 -17.432 1.00 1.00 O ATOM 1351 CB ASN A 81 12.686 10.665 -17.233 1.00 1.00 C ATOM 1352 CG ASN A 81 13.522 10.776 -18.500 1.00 1.00 C ATOM 1353 OD1 ASN A 81 14.742 10.939 -18.433 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.934 10.700 -19.662 1.00 1.00 N ATOM 0 H ASN A 81 11.326 9.917 -15.268 1.00 1.00 H new ATOM 0 HA ASN A 81 11.916 8.736 -17.859 1.00 1.00 H new ATOM 0 HB2 ASN A 81 11.775 11.254 -17.336 1.00 1.00 H new ATOM 0 HB3 ASN A 81 13.237 11.075 -16.387 1.00 1.00 H new ATOM 0 HD21 ASN A 81 13.484 10.775 -20.518 1.00 1.00 H new ATOM 0 HD22 ASN A 81 11.924 10.565 -19.715 1.00 1.00 H new ATOM 1361 N ASP A 82 13.978 8.529 -15.307 1.00 1.00 N ATOM 1362 CA ASP A 82 15.203 7.887 -14.819 1.00 1.00 C ATOM 1363 C ASP A 82 14.906 6.731 -13.868 1.00 1.00 C ATOM 1364 O ASP A 82 13.996 6.806 -13.042 1.00 1.00 O ATOM 1365 CB ASP A 82 16.049 8.935 -14.089 1.00 1.00 C ATOM 1366 CG ASP A 82 17.453 8.405 -13.837 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.862 7.500 -14.550 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.101 8.910 -12.938 1.00 1.00 O ATOM 0 H ASP A 82 13.454 9.034 -14.592 1.00 1.00 H new ATOM 0 HA ASP A 82 15.737 7.479 -15.677 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.100 9.848 -14.683 1.00 1.00 H new ATOM 0 HB3 ASP A 82 15.577 9.196 -13.142 1.00 1.00 H new ATOM 1373 N LEU A 83 15.696 5.672 -13.992 1.00 1.00 N ATOM 1374 CA LEU A 83 15.539 4.504 -13.131 1.00 1.00 C ATOM 1375 C LEU A 83 15.824 4.871 -11.675 1.00 1.00 C ATOM 1376 O LEU A 83 15.153 4.391 -10.763 1.00 1.00 O ATOM 1377 CB LEU A 83 16.504 3.390 -13.560 1.00 1.00 C ATOM 1378 CG LEU A 83 16.346 2.158 -12.649 1.00 1.00 C ATOM 1379 CD1 LEU A 83 14.960 1.529 -12.838 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.424 1.129 -13.008 1.00 1.00 C ATOM 0 H LEU A 83 16.449 5.596 -14.676 1.00 1.00 H new ATOM 0 HA LEU A 83 14.511 4.153 -13.224 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.309 3.111 -14.596 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.531 3.753 -13.515 1.00 1.00 H new ATOM 0 HG LEU A 83 16.453 2.467 -11.609 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.863 0.660 -12.188 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.191 2.259 -12.584 1.00 1.00 H new ATOM 0 HD13 LEU A 83 14.839 1.221 -13.876 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.319 0.253 -12.367 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.310 0.832 -14.050 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.410 1.569 -12.862 1.00 1.00 H new ATOM 1392 N ASP A 84 16.855 5.683 -11.464 1.00 1.00 N ATOM 1393 CA ASP A 84 17.247 6.055 -10.109 1.00 1.00 C ATOM 1394 C ASP A 84 16.137 6.803 -9.385 1.00 1.00 C ATOM 1395 O ASP A 84 15.910 6.586 -8.194 1.00 1.00 O ATOM 1396 CB ASP A 84 18.509 6.916 -10.138 1.00 1.00 C ATOM 1397 CG ASP A 84 19.702 6.064 -10.552 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.887 5.016 -9.955 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.413 6.469 -11.456 1.00 1.00 O ATOM 0 H ASP A 84 17.427 6.091 -12.203 1.00 1.00 H new ATOM 0 HA ASP A 84 17.446 5.132 -9.564 1.00 1.00 H new ATOM 0 HB2 ASP A 84 18.381 7.743 -10.836 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.685 7.353 -9.155 1.00 1.00 H new ATOM 1404 N GLN A 85 15.444 7.684 -10.098 1.00 1.00 N ATOM 1405 CA GLN A 85 14.366 8.453 -9.491 1.00 1.00 C ATOM 1406 C GLN A 85 13.282 7.529 -8.951 1.00 1.00 C ATOM 1407 O GLN A 85 12.726 7.773 -7.881 1.00 1.00 O ATOM 1408 CB GLN A 85 13.755 9.405 -10.523 1.00 1.00 C ATOM 1409 CG GLN A 85 12.668 10.240 -9.851 1.00 1.00 C ATOM 1410 CD GLN A 85 12.222 11.363 -10.777 1.00 1.00 C ATOM 1411 OE1 GLN A 85 12.325 12.538 -10.426 1.00 1.00 O ATOM 1412 NE2 GLN A 85 11.729 11.068 -11.949 1.00 1.00 N ATOM 0 H GLN A 85 15.607 7.882 -11.085 1.00 1.00 H new ATOM 0 HA GLN A 85 14.782 9.029 -8.664 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.526 10.055 -10.938 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.334 8.839 -11.354 1.00 1.00 H new ATOM 0 HG2 GLN A 85 11.817 9.607 -9.598 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.044 10.657 -8.917 1.00 1.00 H new ATOM 0 HE21 GLN A 85 11.645 10.093 -12.236 1.00 1.00 H new ATOM 0 HE22 GLN A 85 11.428 11.813 -12.578 1.00 1.00 H new ATOM 1421 N ILE A 86 12.982 6.469 -9.698 1.00 1.00 N ATOM 1422 CA ILE A 86 11.949 5.531 -9.267 1.00 1.00 C ATOM 1423 C ILE A 86 12.320 4.877 -7.947 1.00 1.00 C ATOM 1424 O ILE A 86 11.522 4.851 -7.022 1.00 1.00 O ATOM 1425 CB ILE A 86 11.774 4.426 -10.314 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.430 5.044 -11.670 1.00 1.00 C ATOM 1427 CG2 ILE A 86 10.648 3.477 -9.890 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.448 3.966 -12.763 1.00 1.00 C ATOM 0 H ILE A 86 13.429 6.241 -10.586 1.00 1.00 H new ATOM 0 HA ILE A 86 11.024 6.094 -9.146 1.00 1.00 H new ATOM 0 HB ILE A 86 12.707 3.868 -10.395 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.446 5.511 -11.626 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.146 5.830 -11.912 1.00 1.00 H new ATOM 0 HG21 ILE A 86 10.530 2.695 -10.640 1.00 1.00 H new ATOM 0 HG22 ILE A 86 10.895 3.025 -8.929 1.00 1.00 H new ATOM 0 HG23 ILE A 86 9.716 4.036 -9.799 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.202 4.418 -13.724 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.440 3.518 -12.816 1.00 1.00 H new ATOM 0 HD13 ILE A 86 10.715 3.195 -12.526 1.00 1.00 H new ATOM 1440 N ILE A 87 13.536 4.349 -7.872 1.00 1.00 N ATOM 1441 CA ILE A 87 13.981 3.677 -6.652 1.00 1.00 C ATOM 1442 C ILE A 87 14.070 4.639 -5.478 1.00 1.00 C ATOM 1443 O ILE A 87 13.667 4.307 -4.362 1.00 1.00 O ATOM 1444 CB ILE A 87 15.346 3.030 -6.878 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.275 2.098 -8.090 1.00 1.00 C ATOM 1446 CG2 ILE A 87 15.744 2.226 -5.641 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.168 1.051 -7.882 1.00 1.00 C ATOM 0 H ILE A 87 14.223 4.370 -8.626 1.00 1.00 H new ATOM 0 HA ILE A 87 13.241 2.913 -6.412 1.00 1.00 H new ATOM 0 HB ILE A 87 16.088 3.807 -7.059 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.076 2.676 -8.993 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.235 1.601 -8.234 1.00 1.00 H new ATOM 0 HG21 ILE A 87 16.718 1.765 -5.804 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.796 2.889 -4.777 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.002 1.449 -5.457 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.124 0.391 -8.749 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.386 0.464 -6.990 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.209 1.555 -7.760 1.00 1.00 H new ATOM 1459 N VAL A 88 14.619 5.816 -5.730 1.00 1.00 N ATOM 1460 CA VAL A 88 14.784 6.816 -4.675 1.00 1.00 C ATOM 1461 C VAL A 88 13.456 7.336 -4.169 1.00 1.00 C ATOM 1462 O VAL A 88 13.390 7.876 -3.077 1.00 1.00 O ATOM 1463 CB VAL A 88 15.628 7.978 -5.188 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.734 9.056 -4.112 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.025 7.476 -5.560 1.00 1.00 C ATOM 0 H VAL A 88 14.957 6.106 -6.647 1.00 1.00 H new ATOM 0 HA VAL A 88 15.288 6.329 -3.840 1.00 1.00 H new ATOM 0 HB VAL A 88 15.153 8.403 -6.072 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.338 9.883 -4.484 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.737 9.419 -3.861 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.203 8.637 -3.222 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.625 8.309 -5.926 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.502 7.044 -4.681 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.944 6.717 -6.339 1.00 1.00 H new ATOM 1475 N GLU A 89 12.410 7.215 -4.974 1.00 1.00 N ATOM 1476 CA GLU A 89 11.088 7.705 -4.573 1.00 1.00 C ATOM 1477 C GLU A 89 10.210 6.564 -4.078 1.00 1.00 C ATOM 1478 O GLU A 89 9.140 6.789 -3.512 1.00 1.00 O ATOM 1479 CB GLU A 89 10.406 8.407 -5.751 1.00 1.00 C ATOM 1480 CG GLU A 89 11.095 9.742 -6.045 1.00 1.00 C ATOM 1481 CD GLU A 89 10.924 10.703 -4.872 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.000 10.508 -4.099 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.725 11.618 -4.759 1.00 1.00 O ATOM 0 H GLU A 89 12.444 6.788 -5.900 1.00 1.00 H new ATOM 0 HA GLU A 89 11.224 8.416 -3.758 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.443 7.769 -6.634 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.354 8.576 -5.523 1.00 1.00 H new ATOM 0 HG2 GLU A 89 12.155 9.576 -6.235 1.00 1.00 H new ATOM 0 HG3 GLU A 89 10.674 10.184 -6.948 1.00 1.00 H new ATOM 1490 N TYR A 90 10.661 5.332 -4.289 1.00 1.00 N ATOM 1491 CA TYR A 90 9.893 4.176 -3.834 1.00 1.00 C ATOM 1492 C TYR A 90 10.314 3.710 -2.443 1.00 1.00 C ATOM 1493 O TYR A 90 9.473 3.475 -1.583 1.00 1.00 O ATOM 1494 CB TYR A 90 10.082 3.007 -4.821 1.00 1.00 C ATOM 1495 CG TYR A 90 8.759 2.646 -5.451 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.142 3.538 -6.334 1.00 1.00 C ATOM 1497 CD2 TYR A 90 8.154 1.424 -5.146 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.913 3.206 -6.912 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.929 1.092 -5.724 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.309 1.979 -6.609 1.00 1.00 C ATOM 1501 OH TYR A 90 5.100 1.646 -7.181 1.00 1.00 O ATOM 0 H TYR A 90 11.537 5.109 -4.762 1.00 1.00 H new ATOM 0 HA TYR A 90 8.848 4.484 -3.788 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.799 3.285 -5.594 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.494 2.143 -4.300 1.00 1.00 H new ATOM 0 HD1 TYR A 90 8.614 4.481 -6.569 1.00 1.00 H new ATOM 0 HD2 TYR A 90 8.634 0.738 -4.464 1.00 1.00 H new ATOM 0 HE1 TYR A 90 6.430 3.894 -7.590 1.00 1.00 H new ATOM 0 HE2 TYR A 90 6.459 0.149 -5.488 1.00 1.00 H new ATOM 0 HH TYR A 90 4.822 0.761 -6.865 1.00 1.00 H new ATOM 1511 N LEU A 91 11.618 3.527 -2.260 1.00 1.00 N ATOM 1512 CA LEU A 91 12.118 3.016 -0.989 1.00 1.00 C ATOM 1513 C LEU A 91 11.864 3.964 0.166 1.00 1.00 C ATOM 1514 O LEU A 91 11.462 3.536 1.246 1.00 1.00 O ATOM 1515 CB LEU A 91 13.630 2.736 -1.087 1.00 1.00 C ATOM 1516 CG LEU A 91 13.895 1.353 -1.693 1.00 1.00 C ATOM 1517 CD1 LEU A 91 13.088 1.161 -2.985 1.00 1.00 C ATOM 1518 CD2 LEU A 91 15.394 1.226 -1.985 1.00 1.00 C ATOM 0 H LEU A 91 12.335 3.720 -2.960 1.00 1.00 H new ATOM 0 HA LEU A 91 11.572 2.094 -0.788 1.00 1.00 H new ATOM 0 HB2 LEU A 91 14.106 3.502 -1.699 1.00 1.00 H new ATOM 0 HB3 LEU A 91 14.079 2.795 -0.096 1.00 1.00 H new ATOM 0 HG LEU A 91 13.585 0.583 -0.987 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.292 0.173 -3.398 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.024 1.251 -2.766 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.375 1.923 -3.710 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.599 0.246 -2.417 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.695 2.003 -2.688 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.956 1.338 -1.058 1.00 1.00 H new ATOM 1530 N GLN A 92 12.140 5.235 -0.050 1.00 1.00 N ATOM 1531 CA GLN A 92 11.974 6.196 1.018 1.00 1.00 C ATOM 1532 C GLN A 92 10.522 6.332 1.434 1.00 1.00 C ATOM 1533 O GLN A 92 10.201 6.320 2.623 1.00 1.00 O ATOM 1534 CB GLN A 92 12.545 7.546 0.590 1.00 1.00 C ATOM 1535 CG GLN A 92 11.881 8.001 -0.709 1.00 1.00 C ATOM 1536 CD GLN A 92 12.489 9.321 -1.164 1.00 1.00 C ATOM 1537 OE1 GLN A 92 13.551 9.716 -0.684 1.00 1.00 O ATOM 1538 NE2 GLN A 92 11.878 10.029 -2.076 1.00 1.00 N ATOM 0 H GLN A 92 12.473 5.619 -0.935 1.00 1.00 H new ATOM 0 HA GLN A 92 12.522 5.834 1.888 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.379 8.286 1.373 1.00 1.00 H new ATOM 0 HB3 GLN A 92 13.623 7.467 0.450 1.00 1.00 H new ATOM 0 HG2 GLN A 92 12.014 7.243 -1.481 1.00 1.00 H new ATOM 0 HG3 GLN A 92 10.808 8.117 -0.558 1.00 1.00 H new ATOM 0 HE21 GLN A 92 10.998 9.700 -2.472 1.00 1.00 H new ATOM 0 HE22 GLN A 92 12.281 10.911 -2.392 1.00 1.00 H new ATOM 1547 N ASN A 93 9.646 6.489 0.453 1.00 1.00 N ATOM 1548 CA ASN A 93 8.235 6.660 0.739 1.00 1.00 C ATOM 1549 C ASN A 93 7.602 5.368 1.234 1.00 1.00 C ATOM 1550 O ASN A 93 6.816 5.380 2.176 1.00 1.00 O ATOM 1551 CB ASN A 93 7.515 7.154 -0.521 1.00 1.00 C ATOM 1552 CG ASN A 93 6.079 7.555 -0.197 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.536 7.145 0.829 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.428 8.335 -1.016 1.00 1.00 N ATOM 0 H ASN A 93 9.887 6.501 -0.538 1.00 1.00 H new ATOM 0 HA ASN A 93 8.135 7.399 1.534 1.00 1.00 H new ATOM 0 HB2 ASN A 93 8.050 8.005 -0.942 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.517 6.370 -1.279 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.467 8.606 -0.807 1.00 1.00 H new ATOM 0 HD22 ASN A 93 5.880 8.673 -1.865 1.00 1.00 H new ATOM 1561 N LYS A 94 7.937 4.252 0.594 1.00 1.00 N ATOM 1562 CA LYS A 94 7.361 2.972 0.999 1.00 1.00 C ATOM 1563 C LYS A 94 7.833 2.565 2.388 1.00 1.00 C ATOM 1564 O LYS A 94 7.042 2.105 3.207 1.00 1.00 O ATOM 1565 CB LYS A 94 7.716 1.863 -0.003 1.00 1.00 C ATOM 1566 CG LYS A 94 7.077 2.121 -1.378 1.00 1.00 C ATOM 1567 CD LYS A 94 5.612 1.669 -1.397 1.00 1.00 C ATOM 1568 CE LYS A 94 5.008 1.960 -2.773 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.695 3.412 -2.876 1.00 1.00 N ATOM 0 H LYS A 94 8.589 4.205 -0.189 1.00 1.00 H new ATOM 0 HA LYS A 94 6.279 3.103 1.019 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.799 1.800 -0.110 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.378 0.901 0.382 1.00 1.00 H new ATOM 0 HG2 LYS A 94 7.137 3.183 -1.617 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.635 1.589 -2.148 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.546 0.604 -1.177 1.00 1.00 H new ATOM 0 HD3 LYS A 94 5.049 2.190 -0.623 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.706 1.670 -3.558 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.103 1.370 -2.918 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 4.316 3.619 -3.822 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.989 3.667 -2.156 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 5.562 3.966 -2.722 1.00 1.00 H new ATOM 1583 N VAL A 95 9.128 2.718 2.646 1.00 1.00 N ATOM 1584 CA VAL A 95 9.668 2.330 3.942 1.00 1.00 C ATOM 1585 C VAL A 95 9.126 3.216 5.057 1.00 1.00 C ATOM 1586 O VAL A 95 8.758 2.727 6.124 1.00 1.00 O ATOM 1587 CB VAL A 95 11.198 2.398 3.908 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.766 2.132 5.303 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.723 1.343 2.930 1.00 1.00 C ATOM 0 H VAL A 95 9.810 3.100 1.990 1.00 1.00 H new ATOM 0 HA VAL A 95 9.356 1.306 4.149 1.00 1.00 H new ATOM 0 HB VAL A 95 11.510 3.391 3.584 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.854 2.182 5.268 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.390 2.883 5.998 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.459 1.141 5.638 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.812 1.385 2.900 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.407 0.353 3.259 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.325 1.539 1.935 1.00 1.00 H new ATOM 1599 N ARG A 96 9.099 4.521 4.810 1.00 1.00 N ATOM 1600 CA ARG A 96 8.618 5.458 5.816 1.00 1.00 C ATOM 1601 C ARG A 96 7.116 5.301 6.055 1.00 1.00 C ATOM 1602 O ARG A 96 6.653 5.321 7.195 1.00 1.00 O ATOM 1603 CB ARG A 96 8.931 6.889 5.373 1.00 1.00 C ATOM 1604 CG ARG A 96 10.439 7.143 5.468 1.00 1.00 C ATOM 1605 CD ARG A 96 10.768 8.526 4.905 1.00 1.00 C ATOM 1606 NE ARG A 96 10.152 9.568 5.716 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.283 10.850 5.393 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.971 11.186 4.335 1.00 1.00 N ATOM 1609 NH2 ARG A 96 9.729 11.772 6.130 1.00 1.00 N ATOM 0 H ARG A 96 9.400 4.949 3.934 1.00 1.00 H new ATOM 0 HA ARG A 96 9.128 5.243 6.755 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.590 7.045 4.350 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.393 7.600 6.000 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.764 7.076 6.506 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.982 6.377 4.915 1.00 1.00 H new ATOM 0 HD2 ARG A 96 11.849 8.667 4.881 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.414 8.600 3.877 1.00 1.00 H new ATOM 0 HE ARG A 96 9.613 9.310 6.543 1.00 1.00 H new ATOM 0 HH11 ARG A 96 11.406 10.465 3.759 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.073 12.169 4.084 1.00 1.00 H new ATOM 0 HH21 ARG A 96 9.193 11.510 6.957 1.00 1.00 H new ATOM 0 HH22 ARG A 96 9.832 12.755 5.879 1.00 1.00 H new ATOM 1623 N LEU A 97 6.363 5.153 4.973 1.00 1.00 N ATOM 1624 CA LEU A 97 4.916 5.002 5.076 1.00 1.00 C ATOM 1625 C LEU A 97 4.540 3.686 5.745 1.00 1.00 C ATOM 1626 O LEU A 97 3.619 3.634 6.564 1.00 1.00 O ATOM 1627 CB LEU A 97 4.295 5.091 3.683 1.00 1.00 C ATOM 1628 CG LEU A 97 2.784 5.381 3.785 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.547 6.889 3.891 1.00 1.00 C ATOM 1630 CD2 LEU A 97 2.060 4.854 2.541 1.00 1.00 C ATOM 0 H LEU A 97 6.726 5.134 4.020 1.00 1.00 H new ATOM 0 HA LEU A 97 4.527 5.807 5.699 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.785 5.878 3.109 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.457 4.157 3.145 1.00 1.00 H new ATOM 0 HG LEU A 97 2.396 4.883 4.673 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.477 7.085 3.963 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.047 7.274 4.780 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.948 7.383 3.006 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.994 5.064 2.624 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.458 5.345 1.653 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.212 3.778 2.460 1.00 1.00 H new ATOM 1642 N LEU A 98 5.251 2.618 5.394 1.00 1.00 N ATOM 1643 CA LEU A 98 4.966 1.318 5.988 1.00 1.00 C ATOM 1644 C LEU A 98 5.231 1.347 7.486 1.00 1.00 C ATOM 1645 O LEU A 98 4.446 0.823 8.275 1.00 1.00 O ATOM 1646 CB LEU A 98 5.828 0.228 5.328 1.00 1.00 C ATOM 1647 CG LEU A 98 5.125 -0.316 4.069 1.00 1.00 C ATOM 1648 CD1 LEU A 98 6.160 -0.873 3.091 1.00 1.00 C ATOM 1649 CD2 LEU A 98 4.159 -1.441 4.464 1.00 1.00 C ATOM 0 H LEU A 98 6.013 2.626 4.716 1.00 1.00 H new ATOM 0 HA LEU A 98 3.914 1.089 5.821 1.00 1.00 H new ATOM 0 HB2 LEU A 98 6.803 0.637 5.061 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.005 -0.583 6.034 1.00 1.00 H new ATOM 0 HG LEU A 98 4.575 0.497 3.594 1.00 1.00 H new ATOM 0 HD11 LEU A 98 5.654 -1.255 2.204 1.00 1.00 H new ATOM 0 HD12 LEU A 98 6.850 -0.081 2.802 1.00 1.00 H new ATOM 0 HD13 LEU A 98 6.714 -1.681 3.569 1.00 1.00 H new ATOM 0 HD21 LEU A 98 3.663 -1.824 3.572 1.00 1.00 H new ATOM 0 HD22 LEU A 98 4.715 -2.246 4.944 1.00 1.00 H new ATOM 0 HD23 LEU A 98 3.412 -1.053 5.156 1.00 1.00 H new ATOM 1661 N ASN A 99 6.348 1.950 7.867 1.00 1.00 N ATOM 1662 CA ASN A 99 6.706 2.037 9.272 1.00 1.00 C ATOM 1663 C ASN A 99 5.762 2.962 10.022 1.00 1.00 C ATOM 1664 O ASN A 99 5.406 2.696 11.169 1.00 1.00 O ATOM 1665 CB ASN A 99 8.138 2.533 9.428 1.00 1.00 C ATOM 1666 CG ASN A 99 9.085 1.607 8.677 1.00 1.00 C ATOM 1667 OD1 ASN A 99 10.221 1.979 8.389 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.680 0.412 8.339 1.00 1.00 N ATOM 0 H ASN A 99 7.016 2.382 7.228 1.00 1.00 H new ATOM 0 HA ASN A 99 6.623 1.037 9.697 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.225 3.549 9.043 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.408 2.568 10.483 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.307 -0.215 7.835 1.00 1.00 H new ATOM 0 HD22 ASN A 99 7.737 0.106 8.579 1.00 1.00 H new ATOM 1675 N GLU A 100 5.361 4.064 9.390 1.00 1.00 N ATOM 1676 CA GLU A 100 4.467 5.007 10.039 1.00 1.00 C ATOM 1677 C GLU A 100 3.062 4.447 10.189 1.00 1.00 C ATOM 1678 O GLU A 100 2.428 4.611 11.230 1.00 1.00 O ATOM 1679 CB GLU A 100 4.417 6.306 9.226 1.00 1.00 C ATOM 1680 CG GLU A 100 3.431 7.284 9.873 1.00 1.00 C ATOM 1681 CD GLU A 100 3.502 8.635 9.176 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.109 8.703 8.120 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.950 9.583 9.709 1.00 1.00 O ATOM 0 H GLU A 100 5.639 4.319 8.442 1.00 1.00 H new ATOM 0 HA GLU A 100 4.856 5.201 11.039 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.409 6.754 9.178 1.00 1.00 H new ATOM 0 HB3 GLU A 100 4.113 6.093 8.201 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.418 6.886 9.810 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.663 7.400 10.932 1.00 1.00 H new ATOM 1690 N MET A 101 2.567 3.807 9.132 1.00 1.00 N ATOM 1691 CA MET A 101 1.217 3.261 9.164 1.00 1.00 C ATOM 1692 C MET A 101 1.098 2.126 10.174 1.00 1.00 C ATOM 1693 O MET A 101 0.235 2.152 11.050 1.00 1.00 O ATOM 1694 CB MET A 101 0.840 2.755 7.771 1.00 1.00 C ATOM 1695 CG MET A 101 -0.649 2.410 7.739 1.00 1.00 C ATOM 1696 SD MET A 101 -1.628 3.931 7.846 1.00 1.00 S ATOM 1697 CE MET A 101 -2.911 3.469 6.655 1.00 1.00 C ATOM 0 H MET A 101 3.072 3.657 8.258 1.00 1.00 H new ATOM 0 HA MET A 101 0.535 4.054 9.470 1.00 1.00 H new ATOM 0 HB2 MET A 101 1.064 3.516 7.023 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.433 1.876 7.519 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.889 1.875 6.820 1.00 1.00 H new ATOM 0 HG3 MET A 101 -0.897 1.747 8.568 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.205 4.346 6.078 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.524 2.705 5.981 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.778 3.078 7.188 1.00 1.00 H new ATOM 1707 N THR A 102 1.960 1.126 10.046 1.00 1.00 N ATOM 1708 CA THR A 102 1.919 -0.018 10.953 1.00 1.00 C ATOM 1709 C THR A 102 2.127 0.437 12.394 1.00 1.00 C ATOM 1710 O THR A 102 1.485 -0.064 13.318 1.00 1.00 O ATOM 1711 CB THR A 102 3.006 -1.026 10.568 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.971 -1.233 9.162 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.764 -2.355 11.283 1.00 1.00 C ATOM 0 H THR A 102 2.688 1.081 9.333 1.00 1.00 H new ATOM 0 HA THR A 102 0.941 -0.492 10.872 1.00 1.00 H new ATOM 0 HB THR A 102 3.980 -0.636 10.863 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.609 -0.630 8.727 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.542 -3.066 11.003 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.787 -2.198 12.361 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.790 -2.751 10.995 1.00 1.00 H new ATOM 1721 N SER A 103 3.042 1.378 12.573 1.00 1.00 N ATOM 1722 CA SER A 103 3.361 1.887 13.902 1.00 1.00 C ATOM 1723 C SER A 103 2.238 2.762 14.442 1.00 1.00 C ATOM 1724 O SER A 103 2.397 3.425 15.469 1.00 1.00 O ATOM 1725 CB SER A 103 4.664 2.685 13.858 1.00 1.00 C ATOM 1726 OG SER A 103 5.710 1.831 13.419 1.00 1.00 O ATOM 0 H SER A 103 3.577 1.805 11.817 1.00 1.00 H new ATOM 0 HA SER A 103 3.479 1.034 14.570 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.563 3.535 13.183 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.894 3.087 14.845 1.00 1.00 H new ATOM 0 HG SER A 103 5.643 1.704 12.450 1.00 1.00 H new ATOM 1732 N SER A 104 1.098 2.756 13.753 1.00 1.00 N ATOM 1733 CA SER A 104 -0.053 3.543 14.178 1.00 1.00 C ATOM 1734 C SER A 104 -0.971 2.702 15.068 1.00 1.00 C ATOM 1735 O SER A 104 -1.232 1.536 14.781 1.00 1.00 O ATOM 1736 CB SER A 104 -0.830 4.014 12.951 1.00 1.00 C ATOM 1737 OG SER A 104 -1.692 5.080 13.321 1.00 1.00 O ATOM 0 H SER A 104 0.949 2.216 12.901 1.00 1.00 H new ATOM 0 HA SER A 104 0.299 4.405 14.745 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.140 4.342 12.174 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.410 3.190 12.535 1.00 1.00 H new ATOM 0 HG SER A 104 -2.191 5.385 12.535 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.447 3.301 16.154 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.325 2.597 17.088 1.00 1.00 C ATOM 1745 C GLU A 105 -3.612 2.143 16.397 1.00 1.00 C ATOM 1746 O GLU A 105 -4.294 1.235 16.869 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.665 3.515 18.265 1.00 1.00 C ATOM 1748 CG GLU A 105 -3.561 4.662 17.790 1.00 1.00 C ATOM 1749 CD GLU A 105 -3.710 5.700 18.898 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.269 5.427 20.003 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -4.252 6.757 18.622 1.00 1.00 O ATOM 0 H GLU A 105 -1.243 4.267 16.410 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.802 1.712 17.451 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.170 2.947 19.046 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -1.750 3.914 18.702 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -3.132 5.125 16.901 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -4.541 4.276 17.507 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.931 2.784 15.277 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.131 2.457 14.508 1.00 1.00 C ATOM 1760 C LYS A 106 -4.809 1.376 13.487 1.00 1.00 C ATOM 1761 O LYS A 106 -5.288 1.411 12.361 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.623 3.708 13.779 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.130 4.735 14.796 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.585 6.002 14.071 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.021 7.044 15.098 1.00 1.00 C ATOM 1766 NZ LYS A 106 -8.286 6.596 15.746 1.00 1.00 N ATOM 0 H LYS A 106 -3.372 3.538 14.878 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.905 2.096 15.185 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.814 4.137 13.187 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.421 3.445 13.085 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -6.957 4.316 15.368 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.340 4.976 15.508 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -5.773 6.396 13.459 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.410 5.772 13.397 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -6.242 7.180 15.849 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.169 8.009 14.614 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -8.729 7.400 16.235 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -8.936 6.230 15.022 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.076 5.845 16.434 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.987 0.414 13.891 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.585 -0.677 13.001 1.00 1.00 C ATOM 1782 C PHE A 107 -3.738 -2.033 13.680 1.00 1.00 C ATOM 1783 O PHE A 107 -3.048 -2.333 14.654 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.126 -0.475 12.589 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.643 -1.665 11.790 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -1.930 -1.762 10.422 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.908 -2.671 12.424 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.478 -2.868 9.691 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.456 -3.775 11.695 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.741 -3.874 10.327 1.00 1.00 C ATOM 0 H PHE A 107 -3.585 0.364 14.827 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.233 -0.663 12.124 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.030 0.434 11.996 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.504 -0.345 13.475 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.499 -0.985 9.932 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.689 -2.595 13.479 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.698 -2.945 8.636 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.112 -4.551 12.186 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.392 -4.726 9.763 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.635 -2.858 13.144 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.865 -4.195 13.686 1.00 1.00 C ATOM 1802 C LYS A 108 -5.066 -5.185 12.544 1.00 1.00 C ATOM 1803 O LYS A 108 -6.047 -5.102 11.807 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.094 -4.180 14.588 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.790 -3.349 15.836 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.001 -3.367 16.768 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.696 -2.536 18.015 1.00 1.00 C ATOM 1808 NZ LYS A 108 -7.847 -2.620 18.956 1.00 1.00 N ATOM 0 H LYS A 108 -5.213 -2.625 12.337 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.999 -4.501 14.272 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.946 -3.759 14.055 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.365 -5.197 14.871 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.917 -3.751 16.350 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.550 -2.324 15.554 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.875 -2.965 16.255 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.241 -4.392 17.051 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.790 -2.902 18.497 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.513 -1.498 17.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.293 -1.684 19.044 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.543 -3.302 18.593 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.510 -2.932 19.889 1.00 1.00 H new ATOM 1822 N SER A 109 -4.122 -6.114 12.390 1.00 1.00 N ATOM 1823 CA SER A 109 -4.202 -7.108 11.320 1.00 1.00 C ATOM 1824 C SER A 109 -4.769 -8.422 11.840 1.00 1.00 C ATOM 1825 O SER A 109 -4.029 -9.313 12.255 1.00 1.00 O ATOM 1826 CB SER A 109 -2.813 -7.359 10.735 1.00 1.00 C ATOM 1827 OG SER A 109 -2.874 -8.465 9.847 1.00 1.00 O ATOM 0 H SER A 109 -3.300 -6.199 12.987 1.00 1.00 H new ATOM 0 HA SER A 109 -4.864 -6.719 10.547 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.462 -6.472 10.207 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.099 -7.558 11.534 1.00 1.00 H new ATOM 0 HG SER A 109 -1.985 -8.629 9.468 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.096 -8.538 11.813 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.770 -9.752 12.283 1.00 1.00 C ATOM 1835 C GLY A 110 -7.382 -10.522 11.117 1.00 1.00 C ATOM 1836 O GLY A 110 -7.426 -10.028 9.990 1.00 1.00 O ATOM 0 H GLY A 110 -6.725 -7.811 11.473 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.058 -10.387 12.809 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.549 -9.487 12.997 1.00 1.00 H new ATOM 1840 N THR A 111 -7.860 -11.730 11.398 1.00 1.00 N ATOM 1841 CA THR A 111 -8.472 -12.558 10.364 1.00 1.00 C ATOM 1842 C THR A 111 -9.861 -12.021 10.028 1.00 1.00 C ATOM 1843 O THR A 111 -10.412 -11.205 10.764 1.00 1.00 O ATOM 1844 CB THR A 111 -8.577 -14.007 10.845 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.672 -14.131 11.744 1.00 1.00 O ATOM 1846 CG2 THR A 111 -7.281 -14.406 11.552 1.00 1.00 C ATOM 0 H THR A 111 -7.836 -12.155 12.325 1.00 1.00 H new ATOM 0 HA THR A 111 -7.849 -12.527 9.470 1.00 1.00 H new ATOM 0 HB THR A 111 -8.737 -14.663 9.990 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.740 -15.059 12.051 1.00 1.00 H new ATOM 0 HG21 THR A 111 -7.356 -15.438 11.894 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.445 -14.314 10.859 1.00 1.00 H new ATOM 0 HG23 THR A 111 -7.117 -13.751 12.408 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.419 -12.473 8.913 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.738 -12.006 8.495 1.00 1.00 C ATOM 1856 C LYS A 112 -12.791 -12.346 9.545 1.00 1.00 C ATOM 1857 O LYS A 112 -13.673 -11.539 9.837 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.123 -12.649 7.159 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.451 -12.064 6.663 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.790 -12.651 5.287 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.125 -12.087 4.788 1.00 1.00 C ATOM 1862 NZ LYS A 112 -14.929 -10.693 4.296 1.00 1.00 N ATOM 0 H LYS A 112 -9.988 -13.153 8.288 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.695 -10.923 8.380 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.340 -12.473 6.422 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.213 -13.729 7.277 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.247 -12.290 7.372 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.380 -10.978 6.599 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -12.998 -12.414 4.577 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.846 -13.738 5.350 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -15.519 -12.713 3.988 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.860 -12.099 5.593 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -15.821 -10.337 3.896 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.637 -10.084 5.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -14.193 -10.684 3.562 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.679 -13.535 10.125 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.611 -13.962 11.158 1.00 1.00 C ATOM 1878 C LYS A 113 -13.443 -13.122 12.420 1.00 1.00 C ATOM 1879 O LYS A 113 -14.420 -12.718 13.051 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.388 -15.440 11.475 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.789 -16.275 10.257 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.561 -17.758 10.549 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.045 -18.587 9.358 1.00 1.00 C ATOM 1884 NZ LYS A 113 -13.184 -18.305 8.176 1.00 1.00 N ATOM 0 H LYS A 113 -11.955 -14.217 9.898 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.627 -13.822 10.790 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.342 -15.618 11.726 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.979 -15.732 12.343 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.837 -16.100 10.013 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -13.205 -15.972 9.388 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.503 -17.946 10.732 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.097 -18.050 11.452 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.010 -19.649 9.602 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -15.083 -18.346 9.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -13.313 -19.054 7.466 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.449 -17.388 7.764 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -12.187 -18.277 8.471 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.188 -12.870 12.780 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.878 -12.084 13.969 1.00 1.00 C ATOM 1900 C ASP A 114 -12.234 -10.616 13.763 1.00 1.00 C ATOM 1901 O ASP A 114 -12.411 -9.873 14.726 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.392 -12.213 14.314 1.00 1.00 C ATOM 1903 CG ASP A 114 -10.102 -13.609 14.857 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -11.047 -14.298 15.206 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.938 -13.971 14.916 1.00 1.00 O ATOM 0 H ASP A 114 -11.370 -13.198 12.266 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.475 -12.471 14.795 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.787 -12.026 13.427 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -10.115 -11.461 15.053 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.352 -10.202 12.505 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.713 -8.823 12.204 1.00 1.00 C ATOM 1912 C VAL A 115 -14.172 -8.565 12.575 1.00 1.00 C ATOM 1913 O VAL A 115 -14.490 -7.557 13.202 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.464 -8.530 10.713 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.230 -7.267 10.283 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.952 -8.319 10.467 1.00 1.00 C ATOM 0 H VAL A 115 -12.205 -10.794 11.688 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.090 -8.153 12.796 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.816 -9.379 10.127 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.045 -7.071 9.227 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.298 -7.417 10.443 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.891 -6.417 10.874 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.781 -8.112 9.411 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.600 -7.477 11.063 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.408 -9.219 10.753 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.050 -9.485 12.190 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.467 -9.333 12.497 1.00 1.00 C ATOM 1928 C VAL A 116 -16.681 -9.351 14.012 1.00 1.00 C ATOM 1929 O VAL A 116 -17.409 -8.531 14.558 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.274 -10.452 11.834 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.748 -10.331 12.236 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.150 -10.316 10.316 1.00 1.00 C ATOM 0 H VAL A 116 -14.811 -10.331 11.673 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.812 -8.376 12.106 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.893 -11.422 12.155 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.321 -11.129 11.763 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.838 -10.413 13.319 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.135 -9.365 11.912 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.721 -11.108 9.832 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.539 -9.346 10.005 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.102 -10.396 10.028 1.00 1.00 H new ATOM 1942 N LYS A 117 -16.033 -10.288 14.685 1.00 1.00 N ATOM 1943 CA LYS A 117 -16.147 -10.391 16.134 1.00 1.00 C ATOM 1944 C LYS A 117 -15.527 -9.167 16.815 1.00 1.00 C ATOM 1945 O LYS A 117 -15.992 -8.722 17.864 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.448 -11.657 16.630 1.00 1.00 C ATOM 1947 CG LYS A 117 -16.145 -12.897 16.061 1.00 1.00 C ATOM 1948 CD LYS A 117 -15.452 -14.162 16.582 1.00 1.00 C ATOM 1949 CE LYS A 117 -16.130 -15.406 16.000 1.00 1.00 C ATOM 1950 NZ LYS A 117 -15.390 -16.624 16.432 1.00 1.00 N ATOM 0 H LYS A 117 -15.425 -10.986 14.256 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.206 -10.438 16.388 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -14.401 -11.647 16.327 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -15.464 -11.688 17.719 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -17.196 -12.901 16.350 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.114 -12.876 14.972 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.398 -14.149 16.306 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -15.496 -14.189 17.671 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -17.166 -15.459 16.335 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -16.150 -15.347 14.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -15.851 -17.468 16.037 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.409 -16.573 16.091 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -15.393 -16.682 17.470 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.460 -8.645 16.214 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.766 -7.482 16.768 1.00 1.00 C ATOM 1966 C PHE A 118 -14.634 -6.229 16.724 1.00 1.00 C ATOM 1967 O PHE A 118 -14.775 -5.524 17.724 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.464 -7.228 16.004 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.803 -5.978 16.537 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.057 -6.027 17.722 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.939 -4.769 15.845 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.447 -4.865 18.212 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.330 -3.608 16.335 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.584 -3.656 17.518 1.00 1.00 C ATOM 0 H PHE A 118 -14.058 -9.005 15.349 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.544 -7.704 17.812 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.794 -8.081 16.112 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.670 -7.118 14.939 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.952 -6.959 18.257 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.515 -4.732 14.932 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.871 -4.901 19.125 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.436 -2.676 15.800 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.114 -2.760 17.896 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.206 -5.951 15.560 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.053 -4.777 15.402 1.00 1.00 C ATOM 1986 C ILE A 119 -17.359 -4.955 16.167 1.00 1.00 C ATOM 1987 O ILE A 119 -17.869 -4.012 16.773 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.320 -4.506 13.918 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.054 -3.167 13.749 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.177 -5.621 13.332 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.136 -1.994 14.125 1.00 1.00 C ATOM 0 H ILE A 119 -15.100 -6.517 14.718 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.533 -3.914 15.817 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.365 -4.465 13.395 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.388 -3.057 12.717 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.945 -3.153 14.376 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.362 -5.421 12.277 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.656 -6.573 13.435 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.127 -5.668 13.865 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.675 -1.055 13.998 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.823 -2.095 15.164 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.258 -1.998 13.480 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.893 -6.171 16.134 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.138 -6.462 16.835 1.00 1.00 C ATOM 2005 C GLU A 120 -18.957 -6.294 18.341 1.00 1.00 C ATOM 2006 O GLU A 120 -19.840 -5.781 19.023 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.587 -7.892 16.527 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.163 -7.967 15.112 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.499 -7.235 15.054 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -22.098 -7.052 16.101 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.894 -6.854 13.967 1.00 1.00 O ATOM 0 H GLU A 120 -17.489 -6.963 15.635 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.900 -5.761 16.493 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.743 -8.575 16.621 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.337 -8.210 17.251 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.465 -7.523 14.402 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -20.296 -9.008 14.819 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.811 -6.731 18.855 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.546 -6.614 20.284 1.00 1.00 C ATOM 2020 C ASP A 121 -17.462 -5.147 20.689 1.00 1.00 C ATOM 2021 O ASP A 121 -18.066 -4.729 21.676 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.240 -7.331 20.629 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.979 -7.244 22.128 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.735 -6.563 22.802 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.031 -7.862 22.583 1.00 1.00 O ATOM 0 H ASP A 121 -17.062 -7.163 18.313 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.364 -7.079 20.834 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.296 -8.375 20.321 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.412 -6.881 20.081 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.708 -4.370 19.918 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.550 -2.949 20.209 1.00 1.00 C ATOM 2032 C TYR A 122 -17.909 -2.255 20.169 1.00 1.00 C ATOM 2033 O TYR A 122 -18.244 -1.474 21.057 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.622 -2.308 19.175 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.332 -0.880 19.574 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.253 0.130 19.277 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.142 -0.569 20.244 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.984 1.454 19.649 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.873 0.754 20.615 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.794 1.765 20.316 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.528 3.069 20.679 1.00 1.00 O ATOM 0 H TYR A 122 -16.201 -4.696 19.095 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.117 -2.838 21.203 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.693 -2.873 19.105 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.086 -2.334 18.189 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.171 -0.110 18.761 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.432 -1.350 20.474 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.695 2.234 19.421 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.956 0.994 21.132 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.661 3.112 21.134 1.00 1.00 H new ATOM 2051 N SER A 123 -18.692 -2.562 19.136 1.00 1.00 N ATOM 2052 CA SER A 123 -20.021 -1.978 18.990 1.00 1.00 C ATOM 2053 C SER A 123 -20.921 -2.416 20.140 1.00 1.00 C ATOM 2054 O SER A 123 -21.734 -1.639 20.641 1.00 1.00 O ATOM 2055 CB SER A 123 -20.648 -2.401 17.662 1.00 1.00 C ATOM 2056 OG SER A 123 -21.929 -1.798 17.542 1.00 1.00 O ATOM 0 H SER A 123 -18.429 -3.209 18.392 1.00 1.00 H new ATOM 0 HA SER A 123 -19.920 -0.893 19.006 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.010 -2.099 16.831 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.737 -3.486 17.617 1.00 1.00 H new ATOM 0 HG SER A 123 -22.337 -2.063 16.692 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.771 -3.672 20.549 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.580 -4.217 21.632 1.00 1.00 C ATOM 2064 C ARG A 124 -21.382 -3.387 22.893 1.00 1.00 C ATOM 2065 O ARG A 124 -22.338 -3.095 23.610 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.193 -5.675 21.899 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.166 -6.293 22.907 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.718 -7.715 23.262 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.708 -8.563 22.074 1.00 1.00 N ATOM 2070 CZ ARG A 124 -22.819 -9.137 21.620 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -23.951 -8.943 22.236 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -22.777 -9.895 20.555 1.00 1.00 N ATOM 0 H ARG A 124 -20.100 -4.328 20.149 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.630 -4.180 21.341 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.210 -6.242 20.968 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.175 -5.726 22.284 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.208 -5.680 23.808 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -23.172 -6.313 22.488 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.722 -7.688 23.705 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -22.388 -8.137 24.011 1.00 1.00 H new ATOM 0 HE ARG A 124 -20.829 -8.719 21.581 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -23.985 -8.351 23.066 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -24.803 -9.383 21.888 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -21.892 -10.047 20.072 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -23.629 -10.335 20.208 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.139 -3.006 23.161 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.845 -2.199 24.336 1.00 1.00 C ATOM 2088 C VAL A 125 -20.474 -0.818 24.186 1.00 1.00 C ATOM 2089 O VAL A 125 -21.046 -0.279 25.132 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.331 -2.070 24.525 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -18.034 -1.132 25.698 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.745 -3.453 24.818 1.00 1.00 C ATOM 0 H VAL A 125 -19.328 -3.240 22.588 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.265 -2.688 25.215 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.883 -1.662 23.619 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.956 -1.043 25.829 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.457 -0.148 25.493 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.478 -1.536 26.608 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.667 -3.370 24.954 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.195 -3.854 25.726 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.955 -4.121 23.983 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.372 -0.251 22.980 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.939 1.073 22.696 1.00 1.00 C ATOM 2104 C ASN A 126 -21.921 0.997 21.508 1.00 1.00 C ATOM 2105 O ASN A 126 -21.583 1.400 20.397 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.800 2.068 22.393 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.594 1.754 23.268 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.575 2.102 24.447 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.581 1.119 22.752 1.00 1.00 N ATOM 0 H ASN A 126 -19.903 -0.686 22.186 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.491 1.419 23.570 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.523 2.008 21.341 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.138 3.088 22.576 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.765 0.907 23.327 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.603 0.833 21.773 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.116 0.475 21.726 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.139 0.343 20.654 1.00 1.00 C ATOM 2118 C PRO A 127 -24.716 1.692 20.239 1.00 1.00 C ATOM 2119 O PRO A 127 -25.345 1.811 19.191 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.219 -0.555 21.276 1.00 1.00 C ATOM 2121 CG PRO A 127 -25.071 -0.405 22.758 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.605 -0.037 23.018 1.00 1.00 C ATOM 0 HA PRO A 127 -23.717 -0.074 19.740 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.214 -0.253 20.950 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.086 -1.594 20.973 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.738 0.369 23.137 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.334 -1.331 23.269 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.518 0.716 23.801 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -23.030 -0.904 23.344 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.522 2.704 21.083 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.058 4.040 20.814 1.00 1.00 C ATOM 2132 C ASN A 128 -23.980 4.981 20.286 1.00 1.00 C ATOM 2133 O ASN A 128 -24.110 6.201 20.379 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.670 4.614 22.095 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.637 4.625 23.216 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -23.862 5.572 23.336 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -24.578 3.623 24.051 1.00 1.00 N ATOM 0 H ASN A 128 -24.000 2.626 21.956 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.826 3.949 20.045 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -26.029 5.627 21.912 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.533 4.018 22.392 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -23.889 3.626 24.803 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.221 2.838 23.951 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.914 4.411 19.721 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.824 5.214 19.171 1.00 1.00 C ATOM 2146 C LYS A 129 -21.259 4.564 17.910 1.00 1.00 C ATOM 2147 O LYS A 129 -21.300 3.342 17.756 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.711 5.368 20.212 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.197 6.231 21.387 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.055 6.399 22.403 1.00 1.00 C ATOM 2151 CE LYS A 129 -19.205 7.614 22.021 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.972 8.859 22.308 1.00 1.00 N ATOM 0 H LYS A 129 -22.784 3.403 19.633 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.218 6.197 18.912 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.404 4.387 20.575 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.835 5.826 19.753 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.524 7.206 21.026 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.058 5.763 21.865 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.462 6.528 23.406 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.437 5.501 22.423 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -18.271 7.610 22.583 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -18.941 7.571 20.964 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.310 9.639 22.497 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -20.565 9.099 21.488 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -20.577 8.710 23.140 1.00 1.00 H new ATOM 2166 N SER A 130 -20.727 5.391 17.019 1.00 1.00 N ATOM 2167 CA SER A 130 -20.137 4.905 15.772 1.00 1.00 C ATOM 2168 C SER A 130 -18.720 4.409 16.030 1.00 1.00 C ATOM 2169 O SER A 130 -18.126 4.744 17.054 1.00 1.00 O ATOM 2170 CB SER A 130 -20.112 6.017 14.729 1.00 1.00 C ATOM 2171 OG SER A 130 -19.215 7.029 15.147 1.00 1.00 O ATOM 0 H SER A 130 -20.691 6.404 17.134 1.00 1.00 H new ATOM 0 HA SER A 130 -20.744 4.082 15.394 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.804 5.618 13.763 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.112 6.432 14.599 1.00 1.00 H new ATOM 0 HG SER A 130 -19.699 7.876 15.241 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.167 3.629 15.103 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.804 3.135 15.247 1.00 1.00 C ATOM 2179 C VAL A 131 -16.207 2.892 13.861 1.00 1.00 C ATOM 2180 O VAL A 131 -16.922 2.503 12.942 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.801 1.844 16.066 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.814 0.855 15.485 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.404 1.223 16.031 1.00 1.00 C ATOM 0 H VAL A 131 -18.640 3.329 14.251 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.199 3.875 15.771 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.075 2.072 17.096 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.806 -0.062 16.074 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.810 1.296 15.514 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.548 0.626 14.453 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.400 0.302 16.615 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.131 1.000 15.000 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.684 1.923 16.454 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.900 3.108 13.711 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.240 2.890 12.419 1.00 1.00 C ATOM 2195 C TYR A 132 -12.798 2.423 12.607 1.00 1.00 C ATOM 2196 O TYR A 132 -12.097 2.887 13.505 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.254 4.188 11.600 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.826 5.346 12.472 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.471 5.544 12.760 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.786 6.222 12.991 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.077 6.617 13.567 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.393 7.296 13.797 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.038 7.493 14.086 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.649 8.552 14.881 1.00 1.00 O ATOM 0 H TYR A 132 -14.282 3.430 14.456 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.788 2.112 11.888 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.584 4.097 10.745 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.253 4.369 11.204 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.729 4.869 12.359 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.832 6.069 12.769 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.031 6.770 13.790 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.135 7.972 14.196 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.439 9.062 15.157 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.358 1.511 11.742 1.00 1.00 N ATOM 2215 CA TYR A 133 -10.987 1.003 11.797 1.00 1.00 C ATOM 2216 C TYR A 133 -10.537 0.542 10.418 1.00 1.00 C ATOM 2217 O TYR A 133 -11.336 0.469 9.483 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.877 -0.150 12.804 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.937 0.406 14.212 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.866 1.157 14.713 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.062 0.172 15.010 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.922 1.674 16.013 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -12.118 0.688 16.309 1.00 1.00 C ATOM 2224 CZ TYR A 133 -11.048 1.438 16.812 1.00 1.00 C ATOM 2225 OH TYR A 133 -11.104 1.946 18.094 1.00 1.00 O ATOM 0 H TYR A 133 -12.928 1.110 10.997 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.335 1.812 12.126 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.687 -0.863 12.648 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.943 -0.691 12.654 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.997 1.337 14.097 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.887 -0.407 14.623 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -9.097 2.254 16.400 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.987 0.508 16.924 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.954 1.691 18.510 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.251 0.224 10.298 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.700 -0.249 9.029 1.00 1.00 C ATOM 2237 C PHE A 134 -7.685 -1.362 9.303 1.00 1.00 C ATOM 2238 O PHE A 134 -7.163 -1.471 10.410 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.053 0.923 8.260 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.609 1.106 8.662 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.619 0.298 8.086 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.258 2.078 9.605 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.280 0.460 8.456 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.919 2.240 9.973 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.931 1.433 9.399 1.00 1.00 C ATOM 0 H PHE A 134 -8.574 0.284 11.058 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.499 -0.652 8.407 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.114 0.736 7.188 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.607 1.841 8.456 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -5.890 -0.450 7.356 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.020 2.702 10.048 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.517 -0.164 8.015 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.647 2.989 10.702 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.897 1.561 9.684 1.00 1.00 H new ATOM 2255 N SER A 135 -7.424 -2.187 8.297 1.00 1.00 N ATOM 2256 CA SER A 135 -6.487 -3.300 8.441 1.00 1.00 C ATOM 2257 C SER A 135 -5.849 -3.628 7.100 1.00 1.00 C ATOM 2258 O SER A 135 -6.286 -3.140 6.057 1.00 1.00 O ATOM 2259 CB SER A 135 -7.212 -4.533 8.988 1.00 1.00 C ATOM 2260 OG SER A 135 -7.913 -5.173 7.932 1.00 1.00 O ATOM 0 H SER A 135 -7.846 -2.109 7.372 1.00 1.00 H new ATOM 0 HA SER A 135 -5.705 -3.008 9.142 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.495 -5.222 9.434 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.906 -4.241 9.776 1.00 1.00 H new ATOM 0 HG SER A 135 -8.377 -5.964 8.279 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.808 -4.452 7.134 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.113 -4.836 5.908 1.00 1.00 C ATOM 2268 C LEU A 136 -4.875 -5.940 5.183 1.00 1.00 C ATOM 2269 O LEU A 136 -5.232 -6.957 5.781 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.696 -5.320 6.236 1.00 1.00 C ATOM 2271 CG LEU A 136 -1.861 -5.470 4.951 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.399 -4.096 4.452 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.633 -6.332 5.259 1.00 1.00 C ATOM 0 H LEU A 136 -4.429 -4.864 7.987 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.056 -3.963 5.258 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.212 -4.613 6.910 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.744 -6.276 6.758 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.471 -5.939 4.179 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -0.810 -4.218 3.543 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.269 -3.475 4.240 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -0.789 -3.617 5.218 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.033 -6.446 4.356 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.036 -5.851 6.034 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.955 -7.313 5.607 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.115 -5.734 3.893 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.832 -6.721 3.091 1.00 1.00 C ATOM 2287 C ASN A 137 -4.950 -7.938 2.839 1.00 1.00 C ATOM 2288 O ASN A 137 -3.723 -7.848 2.899 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.247 -6.110 1.751 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.376 -6.925 1.130 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -8.372 -7.214 1.796 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -7.275 -7.322 -0.106 1.00 1.00 N ATOM 0 H ASN A 137 -4.827 -4.899 3.382 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.722 -7.030 3.639 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.570 -5.079 1.897 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.393 -6.083 1.075 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -8.022 -7.875 -0.527 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -6.449 -7.080 -0.653 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.579 -9.074 2.558 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.844 -10.309 2.296 1.00 1.00 C ATOM 2301 C HIS A 138 -4.660 -10.526 0.792 1.00 1.00 C ATOM 2302 O HIS A 138 -3.562 -10.841 0.335 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.593 -11.499 2.906 1.00 1.00 C ATOM 2304 CG HIS A 138 -6.971 -11.599 2.309 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -7.867 -10.542 2.332 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -7.624 -12.629 1.677 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -8.998 -10.955 1.730 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -8.903 -12.220 1.312 1.00 1.00 N ATOM 0 H HIS A 138 -6.593 -9.167 2.506 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.858 -10.227 2.754 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.040 -12.420 2.722 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -5.664 -11.380 3.987 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -7.208 -13.608 1.491 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -9.875 -10.339 1.601 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -9.615 -12.768 0.829 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.742 -10.358 0.035 1.00 1.00 N ATOM 2317 CA ASP A 139 -5.700 -10.547 -1.414 1.00 1.00 C ATOM 2318 C ASP A 139 -5.031 -9.363 -2.106 1.00 1.00 C ATOM 2319 O ASP A 139 -4.773 -9.406 -3.309 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.122 -10.707 -1.952 1.00 1.00 C ATOM 2321 CG ASP A 139 -7.723 -12.019 -1.462 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -6.960 -12.897 -1.090 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -8.938 -12.128 -1.462 1.00 1.00 O ATOM 0 H ASP A 139 -6.657 -10.092 0.399 1.00 1.00 H new ATOM 0 HA ASP A 139 -5.117 -11.444 -1.622 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -7.739 -9.871 -1.624 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -7.111 -10.688 -3.042 1.00 1.00 H new ATOM 2328 N ASN A 140 -4.746 -8.315 -1.339 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.103 -7.125 -1.888 1.00 1.00 C ATOM 2330 C ASN A 140 -3.468 -6.295 -0.765 1.00 1.00 C ATOM 2331 O ASN A 140 -3.954 -5.214 -0.444 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.147 -6.274 -2.620 1.00 1.00 C ATOM 2333 CG ASN A 140 -5.718 -7.063 -3.790 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -5.098 -7.137 -4.851 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -6.861 -7.675 -3.655 1.00 1.00 N ATOM 0 H ASN A 140 -4.949 -8.265 -0.341 1.00 1.00 H new ATOM 0 HA ASN A 140 -3.323 -7.435 -2.583 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.946 -5.991 -1.935 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -4.692 -5.351 -2.978 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -7.244 -8.217 -4.430 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.372 -7.612 -2.775 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.406 -6.777 -0.160 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.732 -6.057 0.962 1.00 1.00 C ATOM 2344 C PRO A 141 -1.448 -4.589 0.636 1.00 1.00 C ATOM 2345 O PRO A 141 -1.526 -3.729 1.511 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.439 -6.846 1.186 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.715 -8.218 0.655 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.736 -8.050 -0.474 1.00 1.00 C ATOM 0 HA PRO A 141 -2.361 -6.016 1.851 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.399 -6.384 0.664 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.177 -6.879 2.243 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.199 -8.682 0.285 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.107 -8.866 1.439 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.251 -8.016 -1.449 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.444 -8.878 -0.499 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.123 -4.316 -0.620 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.825 -2.949 -1.062 1.00 1.00 C ATOM 2358 C GLY A 142 -2.028 -2.036 -0.847 1.00 1.00 C ATOM 2359 O GLY A 142 -1.876 -0.846 -0.584 1.00 1.00 O ATOM 0 H GLY A 142 -1.057 -5.019 -1.356 1.00 1.00 H new ATOM 0 HA2 GLY A 142 0.033 -2.563 -0.512 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.551 -2.955 -2.117 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.223 -2.606 -0.967 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.462 -1.845 -0.785 1.00 1.00 C ATOM 2365 C TRP A 143 -4.980 -2.016 0.634 1.00 1.00 C ATOM 2366 O TRP A 143 -4.809 -3.070 1.242 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.519 -2.329 -1.785 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.153 -1.845 -3.152 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -3.966 -2.069 -3.759 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.946 -1.055 -4.083 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -3.980 -1.469 -5.002 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.179 -0.833 -5.250 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.246 -0.517 -4.031 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.681 -0.101 -6.328 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.754 0.219 -5.113 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -6.974 0.426 -6.260 1.00 1.00 C ATOM 0 H TRP A 143 -3.363 -3.592 -1.189 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.256 -0.789 -0.960 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.577 -3.417 -1.774 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.503 -1.954 -1.504 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.141 -2.626 -3.340 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.199 -1.493 -5.658 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.856 -0.671 -3.153 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.075 0.057 -7.208 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.752 0.629 -5.062 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.372 0.992 -7.090 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.613 -0.969 1.156 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.164 -1.002 2.511 1.00 1.00 C ATOM 2389 C PHE A 144 -7.680 -0.937 2.449 1.00 1.00 C ATOM 2390 O PHE A 144 -8.245 -0.380 1.512 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.630 0.173 3.335 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.186 -0.081 3.695 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.866 -0.867 4.811 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.166 0.471 2.913 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.527 -1.099 5.142 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -1.827 0.238 3.244 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.507 -0.546 4.358 1.00 1.00 C ATOM 0 H PHE A 144 -5.758 -0.088 0.664 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.859 -1.932 2.990 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.717 1.099 2.767 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.225 0.297 4.240 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.653 -1.293 5.415 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.412 1.077 2.054 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.280 -1.704 6.002 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.040 0.663 2.639 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.473 -0.725 4.613 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.337 -1.506 3.456 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.800 -1.502 3.522 1.00 1.00 C ATOM 2409 C TYR A 145 -10.266 -0.862 4.825 1.00 1.00 C ATOM 2410 O TYR A 145 -9.677 -1.079 5.883 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.342 -2.938 3.425 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.287 -3.426 1.991 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.052 -3.623 1.358 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.478 -3.685 1.299 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.010 -4.078 0.036 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.436 -4.140 -0.017 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.202 -4.338 -0.653 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.162 -4.789 -1.961 1.00 1.00 O ATOM 0 H TYR A 145 -7.882 -1.976 4.238 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.183 -0.921 2.683 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.756 -3.599 4.064 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.369 -2.972 3.788 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.134 -3.424 1.890 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.429 -3.532 1.787 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.059 -4.229 -0.453 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.355 -4.340 -0.548 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.076 -4.921 -2.290 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.331 -0.066 4.735 1.00 1.00 N ATOM 2429 CA LEU A 146 -11.885 0.611 5.908 1.00 1.00 C ATOM 2430 C LEU A 146 -13.221 -0.012 6.296 1.00 1.00 C ATOM 2431 O LEU A 146 -14.171 -0.017 5.512 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.093 2.109 5.594 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.770 2.889 5.747 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.808 4.163 4.898 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.568 3.299 7.212 1.00 1.00 C ATOM 0 H LEU A 146 -11.827 0.126 3.864 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.186 0.502 6.737 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.473 2.223 4.579 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -12.845 2.525 6.264 1.00 1.00 H new ATOM 0 HG LEU A 146 -9.955 2.244 5.420 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -9.870 4.705 5.014 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -10.947 3.898 3.850 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.634 4.794 5.225 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.632 3.849 7.310 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.396 3.933 7.530 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.532 2.407 7.838 1.00 1.00 H new ATOM 2447 N MET A 147 -13.291 -0.506 7.525 1.00 1.00 N ATOM 2448 CA MET A 147 -14.519 -1.097 8.053 1.00 1.00 C ATOM 2449 C MET A 147 -15.030 -0.198 9.167 1.00 1.00 C ATOM 2450 O MET A 147 -14.231 0.372 9.909 1.00 1.00 O ATOM 2451 CB MET A 147 -14.237 -2.502 8.599 1.00 1.00 C ATOM 2452 CG MET A 147 -12.855 -2.536 9.261 1.00 1.00 C ATOM 2453 SD MET A 147 -12.599 -4.160 10.021 1.00 1.00 S ATOM 2454 CE MET A 147 -11.071 -3.772 10.911 1.00 1.00 C ATOM 0 H MET A 147 -12.509 -0.510 8.180 1.00 1.00 H new ATOM 0 HA MET A 147 -15.265 -1.183 7.263 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.003 -2.781 9.322 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.281 -3.232 7.790 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.079 -2.341 8.521 1.00 1.00 H new ATOM 0 HG3 MET A 147 -12.780 -1.752 10.015 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.734 -4.653 11.457 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.302 -3.470 10.200 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.255 -2.959 11.613 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.343 -0.045 9.289 1.00 1.00 N ATOM 2465 CA PHE A 148 -16.896 0.814 10.324 1.00 1.00 C ATOM 2466 C PHE A 148 -18.363 0.474 10.543 1.00 1.00 C ATOM 2467 O PHE A 148 -19.041 0.018 9.624 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.755 2.283 9.897 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.514 2.511 8.608 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -16.958 2.101 7.392 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -18.770 3.131 8.631 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.654 2.315 6.198 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.466 3.344 7.437 1.00 1.00 C ATOM 2474 CZ PHE A 148 -18.910 2.934 6.220 1.00 1.00 C ATOM 0 H PHE A 148 -17.035 -0.498 8.692 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.354 0.657 11.256 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.140 2.938 10.678 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.703 2.533 9.761 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -15.992 1.619 7.375 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.201 3.444 9.571 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.223 2.003 5.258 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.433 3.825 7.454 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.449 3.095 5.298 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.859 0.698 11.760 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.269 0.410 12.065 1.00 1.00 C ATOM 2486 C LYS A 149 -20.891 1.565 12.845 1.00 1.00 C ATOM 2487 O LYS A 149 -20.345 2.001 13.856 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.385 -0.890 12.871 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.767 -1.515 12.644 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.825 -2.879 13.328 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.176 -3.547 13.047 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.216 -4.881 13.709 1.00 1.00 N ATOM 0 H LYS A 149 -18.320 1.071 12.541 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.808 0.291 11.125 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.605 -1.588 12.568 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.237 -0.687 13.932 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.543 -0.862 13.043 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.959 -1.623 11.576 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.014 -3.512 12.966 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.683 -2.763 14.403 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.988 -2.921 13.417 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.323 -3.657 11.973 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.054 -5.405 13.384 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.358 -5.415 13.466 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.265 -4.755 14.740 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.036 2.049 12.378 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.712 3.154 13.048 1.00 1.00 C ATOM 2508 C ILE A 150 -23.289 2.746 14.396 1.00 1.00 C ATOM 2509 O ILE A 150 -23.130 3.460 15.385 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.834 3.679 12.150 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.253 4.073 10.770 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.494 4.896 12.802 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.615 3.020 9.718 1.00 1.00 C ATOM 0 H ILE A 150 -22.512 1.698 11.547 1.00 1.00 H new ATOM 0 HA ILE A 150 -21.972 3.933 13.231 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.582 2.898 12.016 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.642 5.046 10.469 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.170 4.170 10.839 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.292 5.266 12.158 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -24.910 4.610 13.768 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.751 5.680 12.945 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.199 3.311 8.753 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.204 2.054 10.013 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.699 2.944 9.638 1.00 1.00 H new ATOM 2525 N ASN A 151 -23.971 1.605 14.426 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.588 1.121 15.656 1.00 1.00 C ATOM 2527 C ASN A 151 -24.853 -0.380 15.567 1.00 1.00 C ATOM 2528 O ASN A 151 -24.661 -0.989 14.516 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.910 1.853 15.898 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.652 3.306 16.285 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.306 4.212 15.770 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -24.736 3.585 17.172 1.00 1.00 N ATOM 0 H ASN A 151 -24.110 1.001 13.616 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.904 1.313 16.483 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.525 1.813 14.999 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.470 1.354 16.689 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -24.562 4.554 17.438 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.194 2.834 17.599 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.301 -0.967 16.675 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.592 -2.398 16.714 1.00 1.00 C ATOM 2541 C ALA A 152 -26.699 -2.755 15.722 1.00 1.00 C ATOM 2542 O ALA A 152 -26.696 -3.840 15.140 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.014 -2.807 18.124 1.00 1.00 C ATOM 0 H ALA A 152 -25.470 -0.477 17.553 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.687 -2.938 16.435 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.229 -3.875 18.144 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.208 -2.586 18.824 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.907 -2.252 18.412 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.644 -1.836 15.538 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.758 -2.058 14.615 1.00 1.00 C ATOM 2551 C ASN A 153 -28.369 -1.637 13.202 1.00 1.00 C ATOM 2552 O ASN A 153 -29.204 -1.607 12.297 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.977 -1.253 15.068 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.662 0.240 15.045 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -28.980 0.719 14.139 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.118 1.008 15.996 1.00 1.00 N ATOM 0 H ASN A 153 -27.662 -0.934 16.013 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.002 -3.120 14.615 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -30.824 -1.463 14.415 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.268 -1.555 16.074 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -29.910 2.006 15.989 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.683 0.610 16.746 1.00 1.00 H new ATOM 2563 N SER A 154 -27.090 -1.320 13.021 1.00 1.00 N ATOM 2564 CA SER A 154 -26.580 -0.911 11.714 1.00 1.00 C ATOM 2565 C SER A 154 -25.960 -2.098 10.990 1.00 1.00 C ATOM 2566 O SER A 154 -25.692 -3.138 11.594 1.00 1.00 O ATOM 2567 CB SER A 154 -25.536 0.190 11.879 1.00 1.00 C ATOM 2568 OG SER A 154 -25.322 0.824 10.628 1.00 1.00 O ATOM 0 H SER A 154 -26.388 -1.338 13.761 1.00 1.00 H new ATOM 0 HA SER A 154 -27.413 -0.531 11.123 1.00 1.00 H new ATOM 0 HB2 SER A 154 -25.873 0.919 12.616 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.602 -0.231 12.251 1.00 1.00 H new ATOM 0 HG SER A 154 -26.041 1.469 10.461 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.730 -1.938 9.690 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.137 -2.998 8.878 1.00 1.00 C ATOM 2576 C LYS A 155 -23.645 -2.739 8.694 1.00 1.00 C ATOM 2577 O LYS A 155 -23.207 -1.588 8.686 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.822 -3.046 7.506 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.294 -3.468 7.658 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.979 -3.499 6.286 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.428 -3.953 6.449 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.236 -2.834 7.010 1.00 1.00 N ATOM 0 H LYS A 155 -25.945 -1.084 9.175 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.276 -3.953 9.385 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.765 -2.068 7.029 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.300 -3.749 6.856 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.352 -4.452 8.124 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.814 -2.772 8.317 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.946 -2.510 5.829 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.448 -4.177 5.618 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.834 -4.263 5.486 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.478 -4.819 7.109 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.245 -3.085 6.980 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.951 -2.660 7.995 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -30.077 -1.974 6.447 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.869 -3.810 8.554 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.429 -3.669 8.386 1.00 1.00 C ATOM 2598 C LEU A 156 -21.124 -3.061 7.024 1.00 1.00 C ATOM 2599 O LEU A 156 -21.508 -3.602 5.987 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.761 -5.046 8.489 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.231 -4.927 8.385 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.659 -4.225 9.626 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.631 -6.330 8.273 1.00 1.00 C ATOM 0 H LEU A 156 -23.208 -4.772 8.554 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.042 -3.016 9.168 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.029 -5.514 9.436 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.133 -5.695 7.696 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.978 -4.337 7.504 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.575 -4.150 9.535 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.086 -3.226 9.708 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.909 -4.801 10.517 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.546 -6.257 8.199 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.896 -6.911 9.157 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.023 -6.823 7.384 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.419 -1.932 7.037 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.044 -1.244 5.802 1.00 1.00 C ATOM 2617 C TYR A 157 -18.535 -1.275 5.633 1.00 1.00 C ATOM 2618 O TYR A 157 -17.793 -0.914 6.546 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.525 0.207 5.847 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.032 0.233 5.772 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.673 0.115 4.532 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.789 0.377 6.940 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.071 0.138 4.462 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.187 0.401 6.870 1.00 1.00 C ATOM 2625 CZ TYR A 157 -24.828 0.281 5.631 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.205 0.303 5.563 1.00 1.00 O ATOM 0 H TYR A 157 -20.095 -1.473 7.889 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.512 -1.751 4.958 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.186 0.687 6.765 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.098 0.770 5.017 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.089 0.006 3.630 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.295 0.470 7.896 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.565 0.045 3.506 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.771 0.512 7.772 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.575 0.408 6.464 1.00 1.00 H new ATOM 2636 N THR A 158 -18.084 -1.712 4.460 1.00 1.00 N ATOM 2637 CA THR A 158 -16.651 -1.799 4.172 1.00 1.00 C ATOM 2638 C THR A 158 -16.302 -0.991 2.927 1.00 1.00 C ATOM 2639 O THR A 158 -16.924 -1.152 1.876 1.00 1.00 O ATOM 2640 CB THR A 158 -16.253 -3.260 3.952 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.525 -4.006 5.130 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.765 -3.339 3.617 1.00 1.00 C ATOM 0 H THR A 158 -18.687 -2.011 3.694 1.00 1.00 H new ATOM 0 HA THR A 158 -16.105 -1.392 5.023 1.00 1.00 H new ATOM 0 HB THR A 158 -16.827 -3.675 3.124 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.272 -4.942 4.990 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.482 -4.380 3.460 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.565 -2.768 2.710 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.184 -2.925 4.441 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.295 -0.124 3.051 1.00 1.00 N ATOM 2651 CA TRP A 159 -14.850 0.712 1.929 1.00 1.00 C ATOM 2652 C TRP A 159 -13.433 0.320 1.514 1.00 1.00 C ATOM 2653 O TRP A 159 -12.705 -0.315 2.273 1.00 1.00 O ATOM 2654 CB TRP A 159 -14.913 2.205 2.325 1.00 1.00 C ATOM 2655 CG TRP A 159 -15.715 2.975 1.317 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.208 3.606 0.236 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.153 3.182 1.278 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.244 4.199 -0.460 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.465 3.967 0.144 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.208 2.774 2.113 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -18.779 4.335 -0.152 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.530 3.141 1.819 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -19.815 3.921 0.689 1.00 1.00 C ATOM 0 H TRP A 159 -14.772 0.019 3.915 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.513 0.553 1.079 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.362 2.308 3.313 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -13.905 2.615 2.388 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.164 3.641 -0.039 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.122 4.742 -1.315 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -17.999 2.174 2.987 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -18.993 4.935 -1.024 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.333 2.821 2.467 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -20.834 4.201 0.469 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.061 0.700 0.294 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.738 0.385 -0.245 1.00 1.00 C ATOM 2676 C ASN A 160 -10.864 1.632 -0.304 1.00 1.00 C ATOM 2677 O ASN A 160 -11.356 2.736 -0.534 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.881 -0.203 -1.651 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.800 0.669 -2.499 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.935 0.945 -2.106 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -12.375 1.122 -3.645 1.00 1.00 N ATOM 0 H ASN A 160 -13.658 1.228 -0.342 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.263 -0.342 0.414 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -10.901 -0.277 -2.123 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.283 -1.215 -1.590 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -12.982 1.707 -4.219 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -11.435 0.892 -3.968 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.560 1.447 -0.094 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.606 2.558 -0.127 1.00 1.00 C ATOM 2690 C VAL A 161 -7.448 2.210 -1.055 1.00 1.00 C ATOM 2691 O VAL A 161 -6.928 1.096 -1.017 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.077 2.829 1.282 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.159 4.059 1.275 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.258 3.080 2.218 1.00 1.00 C ATOM 0 H VAL A 161 -9.140 0.538 0.101 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.108 3.452 -0.497 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.507 1.966 1.625 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.788 4.242 2.284 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.317 3.881 0.606 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.719 4.929 0.931 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.889 3.274 3.225 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.824 3.943 1.866 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -9.905 2.203 2.231 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.051 3.169 -1.885 1.00 1.00 N ATOM 2705 CA LYS A 162 -5.952 2.954 -2.821 1.00 1.00 C ATOM 2706 C LYS A 162 -4.648 3.513 -2.264 1.00 1.00 C ATOM 2707 O LYS A 162 -4.601 4.633 -1.768 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.276 3.632 -4.152 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.113 3.461 -5.135 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.599 3.793 -6.548 1.00 1.00 C ATOM 2711 CE LYS A 162 -6.034 5.256 -6.611 1.00 1.00 C ATOM 2712 NZ LYS A 162 -6.118 5.681 -8.035 1.00 1.00 N ATOM 0 H LYS A 162 -7.471 4.098 -1.929 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.829 1.882 -2.973 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.184 3.202 -4.575 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.471 4.692 -3.990 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.287 4.116 -4.858 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.736 2.439 -5.097 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -4.803 3.609 -7.270 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.432 3.144 -6.819 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -7.001 5.382 -6.124 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.323 5.883 -6.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -6.414 6.677 -8.083 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -5.186 5.575 -8.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.813 5.089 -8.534 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.587 2.719 -2.353 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.274 3.151 -1.862 1.00 1.00 C ATOM 2728 C LEU A 163 -1.460 3.723 -3.015 1.00 1.00 C ATOM 2729 O LEU A 163 -1.356 3.108 -4.077 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.520 1.970 -1.249 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.241 2.461 -0.551 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.593 3.334 0.667 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.572 1.245 -0.095 1.00 1.00 C ATOM 0 H LEU A 163 -3.604 1.782 -2.755 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.420 3.915 -1.098 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.159 1.454 -0.532 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.265 1.249 -2.026 1.00 1.00 H new ATOM 0 HG LEU A 163 0.342 3.061 -1.249 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.324 3.673 1.149 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.172 4.198 0.340 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.181 2.750 1.375 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.482 1.581 0.402 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.022 0.650 0.599 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.835 0.637 -0.961 1.00 1.00 H new ATOM 2745 N THR A 164 -0.896 4.910 -2.805 1.00 1.00 N ATOM 2746 CA THR A 164 -0.102 5.576 -3.834 1.00 1.00 C ATOM 2747 C THR A 164 1.199 6.102 -3.239 1.00 1.00 C ATOM 2748 O THR A 164 1.451 5.965 -2.041 1.00 1.00 O ATOM 2749 CB THR A 164 -0.898 6.734 -4.437 1.00 1.00 C ATOM 2750 OG1 THR A 164 -0.996 7.782 -3.484 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.297 6.249 -4.822 1.00 1.00 C ATOM 0 H THR A 164 -0.974 5.430 -1.931 1.00 1.00 H new ATOM 0 HA THR A 164 0.133 4.854 -4.616 1.00 1.00 H new ATOM 0 HB THR A 164 -0.391 7.102 -5.329 1.00 1.00 H new ATOM 0 HG1 THR A 164 -1.768 8.347 -3.698 1.00 1.00 H new ATOM 0 HG21 THR A 164 -2.863 7.075 -5.252 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.215 5.446 -5.554 1.00 1.00 H new ATOM 0 HG23 THR A 164 -2.811 5.880 -3.935 1.00 1.00 H new ATOM 2759 N ASN A 165 2.023 6.698 -4.090 1.00 1.00 N ATOM 2760 CA ASN A 165 3.307 7.242 -3.654 1.00 1.00 C ATOM 2761 C ASN A 165 3.139 8.665 -3.131 1.00 1.00 C ATOM 2762 O ASN A 165 4.115 9.405 -3.003 1.00 1.00 O ATOM 2763 CB ASN A 165 4.296 7.241 -4.821 1.00 1.00 C ATOM 2764 CG ASN A 165 4.740 5.814 -5.121 1.00 1.00 C ATOM 2765 OD1 ASN A 165 4.285 5.212 -6.094 1.00 1.00 O ATOM 2766 ND2 ASN A 165 5.608 5.233 -4.339 1.00 1.00 N ATOM 0 H ASN A 165 1.828 6.818 -5.084 1.00 1.00 H new ATOM 0 HA ASN A 165 3.691 6.615 -2.849 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.831 7.680 -5.704 1.00 1.00 H new ATOM 0 HB3 ASN A 165 5.161 7.857 -4.577 1.00 1.00 H new ATOM 0 HD21 ASN A 165 5.911 4.279 -4.533 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.984 5.733 -3.533 1.00 1.00 H new ATOM 2773 N THR A 166 1.897 9.042 -2.819 1.00 1.00 N ATOM 2774 CA THR A 166 1.609 10.376 -2.290 1.00 1.00 C ATOM 2775 C THR A 166 0.944 10.279 -0.921 1.00 1.00 C ATOM 2776 O THR A 166 0.652 11.292 -0.290 1.00 1.00 O ATOM 2777 CB THR A 166 0.690 11.123 -3.257 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.631 10.624 -3.122 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.175 10.920 -4.694 1.00 1.00 C ATOM 0 H THR A 166 1.077 8.444 -2.923 1.00 1.00 H new ATOM 0 HA THR A 166 2.548 10.919 -2.183 1.00 1.00 H new ATOM 0 HB THR A 166 0.704 12.188 -3.026 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.612 9.644 -3.123 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.517 11.454 -5.379 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.190 11.304 -4.793 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.164 9.857 -4.935 1.00 1.00 H new ATOM 2787 N GLY A 167 0.699 9.050 -0.465 1.00 1.00 N ATOM 2788 CA GLY A 167 0.053 8.829 0.829 1.00 1.00 C ATOM 2789 C GLY A 167 -1.047 7.781 0.701 1.00 1.00 C ATOM 2790 O GLY A 167 -0.815 6.686 0.198 1.00 1.00 O ATOM 0 H GLY A 167 0.937 8.196 -0.970 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.792 8.502 1.561 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.368 9.765 1.197 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.249 8.129 1.157 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.389 7.214 1.089 1.00 1.00 C ATOM 2796 C TYR A 168 -4.522 7.842 0.282 1.00 1.00 C ATOM 2797 O TYR A 168 -4.921 8.977 0.539 1.00 1.00 O ATOM 2798 CB TYR A 168 -3.888 6.913 2.506 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.713 6.587 3.398 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.191 5.289 3.421 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.145 7.583 4.202 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.102 4.985 4.248 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.058 7.279 5.029 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.536 5.981 5.054 1.00 1.00 C ATOM 2805 OH TYR A 168 0.538 5.688 5.872 1.00 1.00 O ATOM 0 H TYR A 168 -2.459 9.035 1.576 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.072 6.291 0.603 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.431 7.772 2.901 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.586 6.076 2.487 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.628 4.521 2.801 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.546 8.586 4.184 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.699 3.983 4.264 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.621 8.048 5.649 1.00 1.00 H new ATOM 0 HH TYR A 168 0.806 6.494 6.361 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.052 7.093 -0.685 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.158 7.573 -1.511 1.00 1.00 C ATOM 2817 C PHE A 169 -7.459 6.911 -1.070 1.00 1.00 C ATOM 2818 O PHE A 169 -7.563 5.691 -1.049 1.00 1.00 O ATOM 2819 CB PHE A 169 -5.888 7.261 -2.998 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.366 8.490 -3.712 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -3.997 8.766 -3.734 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.266 9.352 -4.353 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.525 9.902 -4.398 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.794 10.488 -5.017 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.422 10.762 -5.041 1.00 1.00 C ATOM 0 H PHE A 169 -4.733 6.152 -0.915 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.246 8.653 -1.389 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.164 6.451 -3.080 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -6.806 6.918 -3.476 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.304 8.102 -3.239 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.325 9.139 -4.334 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.467 10.116 -4.415 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -6.487 11.153 -5.511 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.055 11.638 -5.556 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.452 7.730 -0.745 1.00 1.00 N ATOM 2836 CA LEU A 170 -9.763 7.234 -0.333 1.00 1.00 C ATOM 2837 C LEU A 170 -10.826 7.730 -1.309 1.00 1.00 C ATOM 2838 O LEU A 170 -11.086 8.926 -1.391 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.075 7.756 1.073 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.375 7.112 1.625 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.227 6.842 3.123 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.572 8.054 1.423 1.00 1.00 C ATOM 0 H LEU A 170 -8.375 8.747 -0.759 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.760 6.144 -0.329 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.242 7.535 1.741 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.184 8.840 1.047 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.545 6.180 1.086 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.143 6.390 3.504 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.391 6.163 3.289 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.041 7.781 3.645 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.474 7.585 1.816 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.391 8.991 1.950 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -12.701 8.255 0.360 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.456 6.808 -2.028 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.502 7.176 -2.986 1.00 1.00 C ATOM 2856 C VAL A 171 -12.140 8.442 -3.773 1.00 1.00 C ATOM 2857 O VAL A 171 -12.889 9.416 -3.765 1.00 1.00 O ATOM 2858 CB VAL A 171 -13.834 7.402 -2.264 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -14.986 7.375 -3.272 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.052 6.294 -1.235 1.00 1.00 C ATOM 0 H VAL A 171 -11.266 5.808 -1.970 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.594 6.348 -3.688 1.00 1.00 H new ATOM 0 HB VAL A 171 -13.806 8.372 -1.767 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -15.930 7.536 -2.751 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -14.841 8.162 -4.012 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.009 6.407 -3.772 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.000 6.456 -0.722 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.072 5.328 -1.739 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.239 6.307 -0.509 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.002 8.411 -4.467 1.00 1.00 N ATOM 2871 CA ASN A 172 -10.561 9.550 -5.278 1.00 1.00 C ATOM 2872 C ASN A 172 -10.237 10.789 -4.439 1.00 1.00 C ATOM 2873 O ASN A 172 -10.305 11.915 -4.932 1.00 1.00 O ATOM 2874 CB ASN A 172 -11.626 9.895 -6.323 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.043 8.631 -7.063 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.225 8.428 -7.333 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.133 7.761 -7.409 1.00 1.00 N ATOM 0 H ASN A 172 -10.369 7.612 -4.485 1.00 1.00 H new ATOM 0 HA ASN A 172 -9.637 9.247 -5.771 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -12.492 10.348 -5.839 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -11.235 10.629 -7.028 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -11.402 6.911 -7.904 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.153 7.931 -7.184 1.00 1.00 H new ATOM 2884 N TYR A 173 -9.842 10.581 -3.179 1.00 1.00 N ATOM 2885 CA TYR A 173 -9.456 11.694 -2.298 1.00 1.00 C ATOM 2886 C TYR A 173 -8.168 11.333 -1.567 1.00 1.00 C ATOM 2887 O TYR A 173 -8.105 10.328 -0.871 1.00 1.00 O ATOM 2888 CB TYR A 173 -10.561 12.004 -1.283 1.00 1.00 C ATOM 2889 CG TYR A 173 -11.825 12.376 -2.024 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -11.901 13.591 -2.717 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -12.921 11.505 -2.018 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.072 13.933 -3.405 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.090 11.846 -2.704 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.167 13.060 -3.398 1.00 1.00 C ATOM 2895 OH TYR A 173 -15.321 13.393 -4.077 1.00 1.00 O ATOM 0 H TYR A 173 -9.780 9.660 -2.746 1.00 1.00 H new ATOM 0 HA TYR A 173 -9.300 12.583 -2.909 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -10.740 11.138 -0.646 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.254 12.821 -0.631 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.056 14.264 -2.721 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -12.863 10.569 -1.483 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.130 14.869 -3.940 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -14.935 11.173 -2.699 1.00 1.00 H new ATOM 0 HH TYR A 173 -15.981 12.677 -3.970 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.138 12.150 -1.746 1.00 1.00 N ATOM 2906 CA ASN A 174 -5.844 11.887 -1.121 1.00 1.00 C ATOM 2907 C ASN A 174 -5.729 12.591 0.224 1.00 1.00 C ATOM 2908 O ASN A 174 -5.990 13.790 0.326 1.00 1.00 O ATOM 2909 CB ASN A 174 -4.721 12.369 -2.054 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.346 13.814 -1.736 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -5.202 14.697 -1.783 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.126 14.097 -1.380 1.00 1.00 N ATOM 0 H ASN A 174 -7.170 12.996 -2.315 1.00 1.00 H new ATOM 0 HA ASN A 174 -5.754 10.814 -0.951 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -3.847 11.727 -1.943 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.044 12.291 -3.092 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.875 15.055 -1.138 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.422 13.360 -1.343 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.301 11.860 1.244 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.120 12.441 2.576 1.00 1.00 C ATOM 2921 C TYR A 175 -3.623 12.472 2.936 1.00 1.00 C ATOM 2922 O TYR A 175 -3.078 11.473 3.390 1.00 1.00 O ATOM 2923 CB TYR A 175 -5.906 11.612 3.600 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.355 12.045 3.560 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.241 11.464 2.645 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -7.804 13.040 4.435 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.577 11.883 2.603 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.138 13.458 4.394 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.026 12.878 3.480 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.343 13.289 3.442 1.00 1.00 O ATOM 0 H TYR A 175 -5.072 10.868 1.180 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.495 13.464 2.585 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.822 10.550 3.371 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.495 11.756 4.599 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.895 10.693 1.972 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.120 13.485 5.142 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.260 11.439 1.894 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -9.483 14.228 5.068 1.00 1.00 H new ATOM 0 HH TYR A 175 -11.488 13.985 4.117 1.00 1.00 H new ATOM 2940 N PRO A 176 -2.947 13.586 2.722 1.00 1.00 N ATOM 2941 CA PRO A 176 -1.483 13.704 3.003 1.00 1.00 C ATOM 2942 C PRO A 176 -1.095 13.216 4.394 1.00 1.00 C ATOM 2943 O PRO A 176 0.058 12.860 4.633 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.203 15.201 2.844 1.00 1.00 C ATOM 2945 CG PRO A 176 -2.222 15.656 1.865 1.00 1.00 C ATOM 2946 CD PRO A 176 -3.480 14.857 2.185 1.00 1.00 C ATOM 0 HA PRO A 176 -0.897 13.078 2.331 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.299 15.728 3.793 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -0.192 15.381 2.480 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -2.403 16.727 1.957 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -1.892 15.475 0.842 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -4.108 15.370 2.914 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.090 14.694 1.297 1.00 1.00 H new ATOM 2954 N SER A 177 -2.057 13.197 5.315 1.00 1.00 N ATOM 2955 CA SER A 177 -1.785 12.753 6.682 1.00 1.00 C ATOM 2956 C SER A 177 -2.857 11.786 7.165 1.00 1.00 C ATOM 2957 O SER A 177 -4.047 11.988 6.919 1.00 1.00 O ATOM 2958 CB SER A 177 -1.745 13.971 7.604 1.00 1.00 C ATOM 2959 OG SER A 177 -2.902 14.769 7.369 1.00 1.00 O ATOM 0 H SER A 177 -3.022 13.480 5.143 1.00 1.00 H new ATOM 0 HA SER A 177 -0.825 12.236 6.697 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.712 13.653 8.646 1.00 1.00 H new ATOM 0 HB3 SER A 177 -0.842 14.553 7.420 1.00 1.00 H new ATOM 0 HG SER A 177 -2.745 15.678 7.699 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.423 10.735 7.849 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.343 9.733 8.368 1.00 1.00 C ATOM 2967 C VAL A 178 -4.324 10.359 9.357 1.00 1.00 C ATOM 2968 O VAL A 178 -5.469 9.926 9.462 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.567 8.609 9.048 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.760 9.180 10.212 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.553 7.566 9.578 1.00 1.00 C ATOM 0 H VAL A 178 -1.441 10.555 8.057 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.909 9.323 7.531 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.891 8.145 8.330 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.205 8.378 10.698 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.062 9.929 9.838 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.436 9.642 10.932 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.004 6.760 10.065 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.225 8.033 10.298 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.134 7.160 8.750 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.875 11.366 10.098 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.738 12.022 11.071 1.00 1.00 C ATOM 2983 C ILE A 179 -5.925 12.664 10.371 1.00 1.00 C ATOM 2984 O ILE A 179 -7.068 12.513 10.798 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.939 13.096 11.813 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.663 12.476 12.424 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.807 13.728 12.905 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.969 11.748 13.744 1.00 1.00 C ATOM 0 H ILE A 179 -2.928 11.742 10.044 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.106 11.280 11.780 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.643 13.874 11.110 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.221 11.776 11.715 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -1.925 13.259 12.601 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.233 14.492 13.430 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.688 14.183 12.452 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.119 12.959 13.612 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.050 11.323 14.147 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.387 12.455 14.461 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.688 10.949 13.561 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.652 13.367 9.277 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.715 14.005 8.517 1.00 1.00 C ATOM 3002 C GLN A 180 -7.616 12.931 7.909 1.00 1.00 C ATOM 3003 O GLN A 180 -8.816 13.129 7.767 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.115 14.892 7.410 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.376 16.085 8.030 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.371 17.016 8.716 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.457 17.259 8.191 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.059 17.558 9.860 1.00 1.00 N ATOM 0 H GLN A 180 -4.714 13.507 8.902 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.307 14.636 9.180 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.428 14.308 6.798 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.906 15.248 6.750 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.639 15.732 8.751 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -4.831 16.627 7.257 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.158 17.354 10.292 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -6.716 18.186 10.323 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.025 11.785 7.568 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.793 10.684 6.991 1.00 1.00 C ATOM 3019 C LEU A 181 -8.835 10.181 7.988 1.00 1.00 C ATOM 3020 O LEU A 181 -9.975 9.909 7.614 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.858 9.528 6.585 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.670 8.333 6.046 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.525 8.758 4.847 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.720 7.215 5.596 1.00 1.00 C ATOM 0 H LEU A 181 -6.029 11.597 7.680 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.303 11.054 6.102 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.157 9.871 5.824 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.266 9.214 7.445 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.318 7.976 6.846 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.090 7.901 4.481 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.215 9.544 5.153 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.878 9.132 4.053 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.301 6.374 5.217 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.066 7.589 4.808 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.118 6.887 6.443 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.439 10.057 9.253 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.360 9.582 10.278 1.00 1.00 C ATOM 3038 C CYS A 182 -10.519 10.556 10.442 1.00 1.00 C ATOM 3039 O CYS A 182 -11.682 10.148 10.488 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.636 9.413 11.616 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.355 8.142 11.462 1.00 1.00 S ATOM 0 H CYS A 182 -7.501 10.276 9.588 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.749 8.614 9.963 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.188 10.359 11.920 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.348 9.133 12.393 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.399 8.580 10.698 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.210 11.848 10.523 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.269 12.834 10.666 1.00 1.00 C ATOM 3049 C ASN A 183 -12.093 12.859 9.393 1.00 1.00 C ATOM 3050 O ASN A 183 -13.313 12.787 9.434 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.656 14.211 10.932 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.283 14.328 12.405 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -10.873 13.656 13.252 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.337 15.144 12.766 1.00 1.00 N ATOM 0 H ASN A 183 -9.263 12.226 10.493 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.913 12.572 11.506 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.772 14.353 10.310 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.365 14.994 10.662 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.084 15.227 13.750 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -8.848 15.701 12.065 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.399 12.951 8.261 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.051 12.977 6.953 1.00 1.00 C ATOM 3063 C GLY A 184 -13.282 12.081 6.975 1.00 1.00 C ATOM 3064 O GLY A 184 -14.356 12.461 6.509 1.00 1.00 O ATOM 0 H GLY A 184 -10.381 13.009 8.223 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.337 13.998 6.699 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.357 12.639 6.183 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.107 10.893 7.543 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.200 9.941 7.659 1.00 1.00 C ATOM 3070 C PHE A 185 -15.233 10.458 8.669 1.00 1.00 C ATOM 3071 O PHE A 185 -16.434 10.443 8.415 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.641 8.571 8.094 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.454 7.460 7.468 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.653 7.062 8.054 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -13.998 6.838 6.298 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.408 6.036 7.473 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -14.752 5.812 5.715 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.956 5.410 6.304 1.00 1.00 C ATOM 0 H PHE A 185 -12.220 10.569 7.929 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.694 9.825 6.694 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.597 8.483 7.794 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.669 8.486 9.180 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -16.000 7.544 8.956 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -13.067 7.149 5.847 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.339 5.727 7.926 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -14.405 5.332 4.812 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.537 4.617 5.857 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.735 10.907 9.818 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.605 11.420 10.880 1.00 1.00 C ATOM 3090 C LYS A 186 -16.468 12.559 10.341 1.00 1.00 C ATOM 3091 O LYS A 186 -17.661 12.637 10.634 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.770 11.930 12.057 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.698 12.339 13.204 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.860 12.777 14.409 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.786 13.198 15.552 1.00 1.00 C ATOM 3096 NZ LYS A 186 -14.970 13.513 16.759 1.00 1.00 N ATOM 0 H LYS A 186 -13.740 10.927 10.040 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.245 10.607 11.224 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.082 11.154 12.391 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.164 12.780 11.745 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.350 13.153 12.886 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.342 11.504 13.480 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.215 11.960 14.732 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.209 13.606 14.130 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.372 14.069 15.258 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.493 12.399 15.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -15.598 13.799 17.537 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -14.430 12.671 17.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -14.313 14.289 16.541 1.00 1.00 H new ATOM 3110 N THR A 187 -15.864 13.424 9.537 1.00 1.00 N ATOM 3111 CA THR A 187 -16.592 14.537 8.947 1.00 1.00 C ATOM 3112 C THR A 187 -17.722 14.003 8.078 1.00 1.00 C ATOM 3113 O THR A 187 -18.856 14.476 8.155 1.00 1.00 O ATOM 3114 CB THR A 187 -15.642 15.382 8.095 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.626 15.930 8.924 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.421 16.509 7.418 1.00 1.00 C ATOM 0 H THR A 187 -14.878 13.376 9.280 1.00 1.00 H new ATOM 0 HA THR A 187 -17.008 15.157 9.741 1.00 1.00 H new ATOM 0 HB THR A 187 -15.185 14.755 7.329 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.016 16.470 8.380 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.741 17.108 6.812 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.196 16.084 6.780 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.882 17.140 8.178 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.403 13.003 7.265 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.398 12.395 6.393 1.00 1.00 C ATOM 3126 C LEU A 188 -19.504 11.755 7.228 1.00 1.00 C ATOM 3127 O LEU A 188 -20.681 11.857 6.891 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.744 11.334 5.502 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.815 12.003 4.476 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.990 10.928 3.765 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.635 12.779 3.427 1.00 1.00 C ATOM 0 H LEU A 188 -16.469 12.599 7.192 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.829 13.172 5.762 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.177 10.633 6.115 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.512 10.757 4.987 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.160 12.699 5.000 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.330 11.399 3.036 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.393 10.384 4.497 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.658 10.235 3.254 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -16.960 13.245 2.710 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.301 12.092 2.905 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.225 13.549 3.924 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.117 11.091 8.311 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.093 10.436 9.173 1.00 1.00 C ATOM 3145 C LEU A 189 -21.122 11.437 9.679 1.00 1.00 C ATOM 3146 O LEU A 189 -22.319 11.152 9.702 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.387 9.805 10.374 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.410 9.145 11.313 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.206 8.072 10.556 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.660 8.497 12.479 1.00 1.00 C ATOM 0 H LEU A 189 -18.147 10.992 8.610 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.598 9.666 8.589 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.667 9.062 10.031 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.826 10.567 10.915 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.103 9.899 11.685 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.928 7.611 11.230 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.733 8.532 9.720 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.523 7.310 10.180 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.374 8.025 13.153 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.971 7.745 12.095 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.100 9.260 13.020 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.647 12.606 10.090 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.537 13.640 10.604 1.00 1.00 C ATOM 3164 C LYS A 190 -22.544 14.057 9.534 1.00 1.00 C ATOM 3165 O LYS A 190 -23.735 14.216 9.807 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.716 14.850 11.047 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.555 15.716 11.990 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.791 16.999 12.334 1.00 1.00 C ATOM 3169 CE LYS A 190 -19.643 16.687 13.299 1.00 1.00 C ATOM 3170 NZ LYS A 190 -19.143 17.955 13.897 1.00 1.00 N ATOM 0 H LYS A 190 -19.659 12.861 10.078 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.084 13.242 11.459 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.806 14.522 11.550 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.408 15.432 10.178 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.507 15.964 11.521 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -21.783 15.162 12.901 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -20.398 17.452 11.424 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -21.468 17.725 12.785 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -19.986 16.012 14.083 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -18.837 16.178 12.770 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -18.363 17.746 14.553 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -18.801 18.584 13.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -19.914 18.423 14.414 1.00 1.00 H new ATOM 3184 N SER A 191 -22.060 14.216 8.313 1.00 1.00 N ATOM 3185 CA SER A 191 -22.929 14.590 7.205 1.00 1.00 C ATOM 3186 C SER A 191 -23.997 13.519 6.972 1.00 1.00 C ATOM 3187 O SER A 191 -25.143 13.826 6.669 1.00 1.00 O ATOM 3188 CB SER A 191 -22.103 14.750 5.928 1.00 1.00 C ATOM 3189 OG SER A 191 -21.092 15.732 6.126 1.00 1.00 O ATOM 0 H SER A 191 -21.079 14.094 8.063 1.00 1.00 H new ATOM 0 HA SER A 191 -23.415 15.533 7.456 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.649 13.797 5.656 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.749 15.042 5.100 1.00 1.00 H new ATOM 0 HG SER A 191 -20.385 15.363 6.695 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.592 12.267 7.115 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.506 11.142 6.906 1.00 1.00 C ATOM 3197 C LEU A 192 -25.635 11.114 7.938 1.00 1.00 C ATOM 3198 O LEU A 192 -26.779 10.780 7.615 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.734 9.817 6.952 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.842 9.668 5.708 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.940 8.436 5.862 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.707 9.512 4.441 1.00 1.00 C ATOM 0 H LEU A 192 -22.642 11.999 7.374 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.958 11.274 5.923 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.121 9.778 7.853 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.434 8.983 7.006 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.228 10.564 5.611 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.310 8.334 4.979 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.311 8.553 6.745 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.557 7.545 5.972 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.061 9.408 3.570 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.334 8.626 4.536 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.339 10.392 4.321 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.301 11.434 9.180 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.286 11.406 10.259 1.00 1.00 C ATOM 3216 C GLU A 193 -27.389 12.428 10.038 1.00 1.00 C ATOM 3217 O GLU A 193 -28.530 12.231 10.463 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.596 11.688 11.595 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.671 10.525 11.929 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.480 9.270 12.244 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.373 9.350 13.074 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -25.191 8.244 11.652 1.00 1.00 O ATOM 0 H GLU A 193 -24.363 11.714 9.467 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.738 10.414 10.271 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.028 12.616 11.537 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.338 11.817 12.383 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.002 10.332 11.090 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.045 10.785 12.783 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.050 13.533 9.382 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.027 14.591 9.134 1.00 1.00 C ATOM 3231 C HIS A 194 -28.676 14.426 7.762 1.00 1.00 C ATOM 3232 O HIS A 194 -29.646 15.112 7.438 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.348 15.961 9.243 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.040 16.258 10.690 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -26.730 15.252 11.595 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -26.983 17.433 11.401 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -26.502 15.836 12.788 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.642 17.163 12.726 1.00 1.00 N ATOM 0 H HIS A 194 -26.117 13.720 9.015 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.812 14.520 9.887 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.430 15.971 8.656 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.998 16.734 8.833 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -27.173 18.416 10.995 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -26.238 15.296 13.686 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -26.525 17.835 13.485 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.144 13.505 6.965 1.00 1.00 N ATOM 3247 CA HIS A 195 -28.687 13.245 5.635 1.00 1.00 C ATOM 3248 C HIS A 195 -28.983 14.550 4.899 1.00 1.00 C ATOM 3249 O HIS A 195 -29.797 14.585 3.977 1.00 1.00 O ATOM 3250 CB HIS A 195 -29.970 12.426 5.764 1.00 1.00 C ATOM 3251 CG HIS A 195 -30.417 11.976 4.402 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -29.534 11.450 3.473 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -31.650 11.961 3.798 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -30.240 11.142 2.370 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -31.535 11.433 2.515 1.00 1.00 N ATOM 0 H HIS A 195 -27.341 12.928 7.215 1.00 1.00 H new ATOM 0 HA HIS A 195 -27.946 12.689 5.060 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -29.799 11.562 6.406 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -30.750 13.024 6.235 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -32.569 12.306 4.249 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -29.812 10.712 1.477 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -32.280 11.297 1.832 1.00 1.00 H new ATOM 3263 N HIS A 196 -28.310 15.623 5.309 1.00 1.00 N ATOM 3264 CA HIS A 196 -28.501 16.929 4.680 1.00 1.00 C ATOM 3265 C HIS A 196 -27.310 17.839 4.968 1.00 1.00 C ATOM 3266 O HIS A 196 -26.937 18.049 6.122 1.00 1.00 O ATOM 3267 CB HIS A 196 -29.783 17.579 5.197 1.00 1.00 C ATOM 3268 CG HIS A 196 -30.973 16.836 4.658 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -31.761 16.024 5.457 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -31.522 16.771 3.400 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -32.733 15.510 4.680 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -32.634 15.933 3.417 1.00 1.00 N ATOM 0 H HIS A 196 -27.631 15.615 6.070 1.00 1.00 H new ATOM 0 HA HIS A 196 -28.582 16.784 3.603 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -29.796 17.567 6.287 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -29.823 18.624 4.890 1.00 1.00 H new ATOM 0 HD1 HIS A 196 -31.629 15.848 6.453 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -31.148 17.291 2.530 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -33.500 14.837 5.035 1.00 1.00 H new ATOM 3280 N HIS A 197 -26.714 18.375 3.909 1.00 1.00 N ATOM 3281 CA HIS A 197 -25.565 19.260 4.058 1.00 1.00 C ATOM 3282 C HIS A 197 -25.357 20.092 2.795 1.00 1.00 C ATOM 3283 O HIS A 197 -26.026 19.876 1.784 1.00 1.00 O ATOM 3284 CB HIS A 197 -24.308 18.439 4.355 1.00 1.00 C ATOM 3285 CG HIS A 197 -24.060 17.474 3.231 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -22.976 17.597 2.377 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -24.747 16.363 2.807 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -23.041 16.587 1.490 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -24.101 15.805 1.708 1.00 1.00 N ATOM 0 H HIS A 197 -27.005 18.214 2.945 1.00 1.00 H new ATOM 0 HA HIS A 197 -25.757 19.937 4.890 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -23.450 19.100 4.476 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -24.428 17.897 5.293 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -25.651 15.981 3.258 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -22.323 16.428 0.699 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -24.378 14.976 1.182 1.00 1.00 H new ATOM 3297 N HIS A 198 -24.429 21.043 2.861 1.00 1.00 N ATOM 3298 CA HIS A 198 -24.137 21.906 1.717 1.00 1.00 C ATOM 3299 C HIS A 198 -25.418 22.522 1.162 1.00 1.00 C ATOM 3300 O HIS A 198 -25.883 22.144 0.088 1.00 1.00 O ATOM 3301 CB HIS A 198 -23.446 21.100 0.617 1.00 1.00 C ATOM 3302 CG HIS A 198 -22.971 22.035 -0.459 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -21.895 22.889 -0.270 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -23.413 22.264 -1.738 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -21.727 23.586 -1.408 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -22.625 23.244 -2.336 1.00 1.00 N ATOM 0 H HIS A 198 -23.868 21.236 3.690 1.00 1.00 H new ATOM 0 HA HIS A 198 -23.479 22.706 2.055 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -22.604 20.545 1.031 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -24.136 20.367 0.199 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -24.245 21.761 -2.209 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -20.959 24.332 -1.554 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -22.714 23.620 -3.280 1.00 1.00 H new ATOM 3314 N HIS A 199 -25.980 23.475 1.900 1.00 1.00 N ATOM 3315 CA HIS A 199 -27.205 24.141 1.472 1.00 1.00 C ATOM 3316 C HIS A 199 -28.264 23.116 1.075 1.00 1.00 C ATOM 3317 O HIS A 199 -28.623 22.307 1.916 1.00 1.00 O ATOM 3318 CB HIS A 199 -26.912 25.063 0.287 1.00 1.00 C ATOM 3319 CG HIS A 199 -25.983 26.162 0.723 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -24.606 26.006 0.725 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -26.216 27.438 1.172 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -24.067 27.161 1.161 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -25.005 28.067 1.448 1.00 1.00 N ATOM 3324 OXT HIS A 199 -28.702 23.156 -0.062 1.00 1.00 O ATOM 0 H HIS A 199 -25.609 23.802 2.792 1.00 1.00 H new ATOM 0 HA HIS A 199 -27.585 24.732 2.306 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -26.463 24.494 -0.527 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -27.840 25.488 -0.095 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -27.191 27.886 1.293 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -23.006 27.333 1.266 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -24.865 29.016 1.795 1.00 1.00 H new TER 3332 HIS A 199