USER MOD reduce.3.24.130724 H: found=0, std=0, add=1375, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1375 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 50 TYR OH : rot 19:sc= 1.15 USER MOD Set 1.2: A 99 LYS NZ :NH3+ -142:sc= 0.343 (180deg=-0.266) USER MOD Set 2.1: A 93 LYS NZ :NH3+ 161:sc= 1.19 (180deg=-0.275) USER MOD Set 2.2: A 132 TYR OH : rot 165:sc= 1 USER MOD Set 3.1: A 46 THR OG1 : rot 139:sc= 2.05 USER MOD Set 3.2: A 49 HIS : no HE2:sc= 0.604 K(o=2.7,f=-11!) USER MOD Set 4.1: A 12 MET CE :methyl -153:sc= -0.0659 (180deg=-0.161) USER MOD Set 4.2: A 15 THR OG1 : rot -155:sc= 0.729 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0726 (180deg=-0.396) USER MOD Single : A 1 MET N :NH3+ -143:sc= -0.998 (180deg=-3.89!) USER MOD Single : A 6 GLN : amide:sc= -0.422 K(o=-0.42,f=-2.2!) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 13 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 18 ASN : amide:sc= 0.101 X(o=0.1,f=-0.012) USER MOD Single : A 20 TYR OH : rot 180:sc= 0.0808 USER MOD Single : A 21 SER OG : rot 16:sc= 0.734 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.277 USER MOD Single : A 23 SER OG : rot 101:sc= 0.646 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.0864 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.1 K(o=-2.1,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ -129:sc= 0.161 (180deg=-1.47) USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0397) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.06 X(o=0.06,f=-0.0024) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.0873 F(o=-1.1,f=-0.087) USER MOD Single : A 55 LYS NZ :NH3+ -165:sc= 2.19 (180deg=1.86) USER MOD Single : A 60 LYS NZ :NH3+ -167:sc= -0.0272 (180deg=-0.205) USER MOD Single : A 61 TYR OH : rot 165:sc= -0.0752 USER MOD Single : A 69 SER OG : rot -35:sc= 0.212 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 158:sc= -0.171 (180deg=-0.818) USER MOD Single : A 77 MET CE :methyl -111:sc= -0.595 (180deg=-3.09!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -123:sc= 0.616 (180deg=-1.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN :FLIP amide:sc= -0.0437 F(o=-1.3!,f=-0.044) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.117 K(o=-0.12,f=-1.3) USER MOD Single : A 97 MET CE :methyl -120:sc= -0.752 (180deg=-1.05) USER MOD Single : A 104 LYS NZ :NH3+ 142:sc= 0.874! (180deg=-0.932) USER MOD Single : A 107 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.7!) USER MOD Single : A 108 HIS : +bothHN:sc= 1.72 K(o=1.7,f=-6.2!) USER MOD Single : A 118 THR OG1 : rot -56:sc= 1.49 USER MOD Single : A 122 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.000278) USER MOD Single : A 126 HIS : +bothHN:sc= 0.278! C(o=0.28!,f=-7.7!) USER MOD Single : A 127 THR OG1 : rot 133:sc= -0.642 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.0305 F(o=-1.3!,f=-0.031) USER MOD Single : A 138 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.43) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -159:sc= -0.131 (180deg=-0.546) USER MOD Single : A 143 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.4!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 166:sc= -0.372 (180deg=-0.783) USER MOD Single : A 155 GLN : amide:sc= -0.0533 K(o=-0.053,f=-1.2!) USER MOD Single : A 160 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00597) USER MOD Single : A 163 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.028) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0958 X(o=-0.096,f=-0.096) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HE2:sc= -0.0688 K(o=-0.069,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.199 0.571 14.885 1.00 0.00 N ATOM 2 CA MET A 1 6.205 1.621 15.218 1.00 0.00 C ATOM 3 C MET A 1 6.864 2.994 15.418 1.00 0.00 C ATOM 4 O MET A 1 6.401 3.978 14.844 1.00 0.00 O ATOM 5 CB MET A 1 5.405 1.227 16.465 1.00 0.00 C ATOM 6 CG MET A 1 4.321 2.227 16.840 1.00 0.00 C ATOM 7 SD MET A 1 3.134 2.510 15.506 1.00 0.00 S ATOM 8 CE MET A 1 2.482 0.860 15.257 1.00 0.00 C ATOM 0 H1 MET A 1 6.789 -0.089 14.194 1.00 0.00 H new ATOM 0 H2 MET A 1 8.048 1.013 14.479 1.00 0.00 H new ATOM 0 H3 MET A 1 7.458 0.052 15.748 1.00 0.00 H new ATOM 0 HA MET A 1 5.525 1.704 14.370 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.946 0.253 16.298 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.091 1.116 17.305 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.790 1.867 17.721 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.786 3.174 17.113 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.558 0.917 14.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.211 0.259 14.714 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.280 0.399 16.224 1.00 0.00 H new ATOM 20 N PRO A 2 7.955 3.109 16.220 1.00 0.00 N ATOM 21 CA PRO A 2 8.621 4.403 16.449 1.00 0.00 C ATOM 22 C PRO A 2 9.491 4.850 15.270 1.00 0.00 C ATOM 23 O PRO A 2 10.357 5.709 15.434 1.00 0.00 O ATOM 24 CB PRO A 2 9.485 4.135 17.678 1.00 0.00 C ATOM 25 CG PRO A 2 9.815 2.688 17.595 1.00 0.00 C ATOM 26 CD PRO A 2 8.613 2.023 16.983 1.00 0.00 C ATOM 0 HA PRO A 2 7.899 5.210 16.576 1.00 0.00 H new ATOM 0 HB2 PRO A 2 10.386 4.748 17.671 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.949 4.367 18.598 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.704 2.525 16.985 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.027 2.279 18.583 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.901 1.196 16.334 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.951 1.613 17.746 1.00 0.00 H new ATOM 34 N VAL A 3 9.225 4.262 14.097 1.00 0.00 N ATOM 35 CA VAL A 3 9.918 4.559 12.836 1.00 0.00 C ATOM 36 C VAL A 3 11.439 4.677 12.996 1.00 0.00 C ATOM 37 O VAL A 3 11.994 5.750 13.248 1.00 0.00 O ATOM 38 CB VAL A 3 9.325 5.795 12.091 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.391 7.077 12.913 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.011 5.985 10.747 1.00 0.00 C ATOM 0 H VAL A 3 8.503 3.548 13.995 1.00 0.00 H new ATOM 0 HA VAL A 3 9.736 3.690 12.204 1.00 0.00 H new ATOM 0 HB VAL A 3 8.268 5.585 11.930 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.963 7.899 12.340 1.00 0.00 H new ATOM 0 HG12 VAL A 3 8.827 6.947 13.836 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.430 7.303 13.152 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.585 6.851 10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 3 11.078 6.144 10.902 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.862 5.097 10.133 1.00 0.00 H new ATOM 50 N ARG A 4 12.111 3.547 12.853 1.00 0.00 N ATOM 51 CA ARG A 4 13.559 3.510 12.928 1.00 0.00 C ATOM 52 C ARG A 4 14.149 3.432 11.525 1.00 0.00 C ATOM 53 O ARG A 4 15.233 3.958 11.266 1.00 0.00 O ATOM 54 CB ARG A 4 14.020 2.315 13.762 1.00 0.00 C ATOM 55 CG ARG A 4 15.524 2.259 13.973 1.00 0.00 C ATOM 56 CD ARG A 4 15.932 1.014 14.740 1.00 0.00 C ATOM 57 NE ARG A 4 15.281 0.933 16.045 1.00 0.00 N ATOM 58 CZ ARG A 4 14.881 -0.208 16.604 1.00 0.00 C ATOM 59 NH1 ARG A 4 15.033 -1.358 15.957 1.00 0.00 N ATOM 60 NH2 ARG A 4 14.314 -0.198 17.803 1.00 0.00 N ATOM 0 H ARG A 4 11.674 2.641 12.684 1.00 0.00 H new ATOM 0 HA ARG A 4 13.909 4.423 13.410 1.00 0.00 H new ATOM 0 HB2 ARG A 4 13.527 2.350 14.734 1.00 0.00 H new ATOM 0 HB3 ARG A 4 13.696 1.396 13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 4 16.029 2.274 13.007 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.849 3.146 14.517 1.00 0.00 H new ATOM 0 HD2 ARG A 4 15.680 0.130 14.155 1.00 0.00 H new ATOM 0 HD3 ARG A 4 17.014 1.010 14.874 1.00 0.00 H new ATOM 0 HE ARG A 4 15.124 1.800 16.558 1.00 0.00 H new ATOM 0 HH11 ARG A 4 15.457 -1.369 15.029 1.00 0.00 H new ATOM 0 HH12 ARG A 4 14.726 -2.230 16.388 1.00 0.00 H new ATOM 0 HH21 ARG A 4 14.184 0.684 18.298 1.00 0.00 H new ATOM 0 HH22 ARG A 4 14.008 -1.072 18.230 1.00 0.00 H new ATOM 74 N ALA A 5 13.407 2.775 10.634 1.00 0.00 N ATOM 75 CA ALA A 5 13.809 2.593 9.241 1.00 0.00 C ATOM 76 C ALA A 5 15.176 1.922 9.136 1.00 0.00 C ATOM 77 O ALA A 5 16.163 2.546 8.739 1.00 0.00 O ATOM 78 CB ALA A 5 13.799 3.920 8.491 1.00 0.00 C ATOM 0 H ALA A 5 12.506 2.353 10.860 1.00 0.00 H new ATOM 0 HA ALA A 5 13.079 1.932 8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 5 14.102 3.756 7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 5 12.794 4.342 8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 5 14.493 4.612 8.967 1.00 0.00 H new ATOM 84 N GLN A 6 15.228 0.651 9.516 1.00 0.00 N ATOM 85 CA GLN A 6 16.464 -0.119 9.439 1.00 0.00 C ATOM 86 C GLN A 6 16.855 -0.354 7.984 1.00 0.00 C ATOM 87 O GLN A 6 16.058 -0.839 7.181 1.00 0.00 O ATOM 88 CB GLN A 6 16.314 -1.447 10.183 1.00 0.00 C ATOM 89 CG GLN A 6 16.028 -1.268 11.666 1.00 0.00 C ATOM 90 CD GLN A 6 15.952 -2.578 12.425 1.00 0.00 C ATOM 91 OE1 GLN A 6 16.278 -2.637 13.610 1.00 0.00 O ATOM 92 NE2 GLN A 6 15.521 -3.636 11.755 1.00 0.00 N ATOM 0 H GLN A 6 14.429 0.132 9.880 1.00 0.00 H new ATOM 0 HA GLN A 6 17.260 0.452 9.918 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.507 -2.022 9.730 1.00 0.00 H new ATOM 0 HB3 GLN A 6 17.227 -2.030 10.062 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.807 -0.646 12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.086 -0.732 11.785 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.260 -3.546 10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.450 -4.541 12.221 1.00 0.00 H new ATOM 101 N ARG A 7 18.089 -0.002 7.656 1.00 0.00 N ATOM 102 CA ARG A 7 18.556 -0.012 6.277 1.00 0.00 C ATOM 103 C ARG A 7 19.348 -1.277 5.963 1.00 0.00 C ATOM 104 O ARG A 7 20.123 -1.759 6.790 1.00 0.00 O ATOM 105 CB ARG A 7 19.422 1.223 6.033 1.00 0.00 C ATOM 106 CG ARG A 7 18.662 2.528 6.202 1.00 0.00 C ATOM 107 CD ARG A 7 19.592 3.681 6.541 1.00 0.00 C ATOM 108 NE ARG A 7 20.213 3.513 7.857 1.00 0.00 N ATOM 109 CZ ARG A 7 19.699 3.995 8.990 1.00 0.00 C ATOM 110 NH1 ARG A 7 18.532 4.628 8.981 1.00 0.00 N ATOM 111 NH2 ARG A 7 20.343 3.826 10.138 1.00 0.00 N ATOM 0 H ARG A 7 18.791 0.297 8.333 1.00 0.00 H new ATOM 0 HA ARG A 7 17.688 0.004 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.266 1.209 6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 7 19.833 1.177 5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 7 18.121 2.755 5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 7 17.918 2.416 6.991 1.00 0.00 H new ATOM 0 HD2 ARG A 7 20.369 3.757 5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 7 19.033 4.617 6.520 1.00 0.00 H new ATOM 0 HE ARG A 7 21.091 2.997 7.910 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.024 4.748 8.105 1.00 0.00 H new ATOM 0 HH12 ARG A 7 18.144 4.994 9.850 1.00 0.00 H new ATOM 0 HH21 ARG A 7 21.232 3.327 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 7 19.949 4.195 11.003 1.00 0.00 H new ATOM 125 N ILE A 8 19.149 -1.805 4.762 1.00 0.00 N ATOM 126 CA ILE A 8 19.863 -2.992 4.313 1.00 0.00 C ATOM 127 C ILE A 8 21.286 -2.625 3.894 1.00 0.00 C ATOM 128 O ILE A 8 21.500 -1.626 3.209 1.00 0.00 O ATOM 129 CB ILE A 8 19.131 -3.671 3.133 1.00 0.00 C ATOM 130 CG1 ILE A 8 17.697 -4.027 3.538 1.00 0.00 C ATOM 131 CG2 ILE A 8 19.882 -4.916 2.676 1.00 0.00 C ATOM 132 CD1 ILE A 8 16.883 -4.649 2.422 1.00 0.00 C ATOM 0 H ILE A 8 18.494 -1.426 4.078 1.00 0.00 H new ATOM 0 HA ILE A 8 19.900 -3.695 5.145 1.00 0.00 H new ATOM 0 HB ILE A 8 19.096 -2.971 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 8 17.728 -4.718 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.192 -3.125 3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 8 19.349 -5.378 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 8 20.885 -4.638 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 8 19.949 -5.624 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.880 -4.873 2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.819 -3.952 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.363 -5.570 2.091 1.00 0.00 H new ATOM 144 N GLN A 9 22.252 -3.429 4.322 1.00 0.00 N ATOM 145 CA GLN A 9 23.654 -3.175 4.015 1.00 0.00 C ATOM 146 C GLN A 9 24.018 -3.739 2.648 1.00 0.00 C ATOM 147 O GLN A 9 24.640 -3.064 1.826 1.00 0.00 O ATOM 148 CB GLN A 9 24.557 -3.816 5.069 1.00 0.00 C ATOM 149 CG GLN A 9 24.289 -3.353 6.488 1.00 0.00 C ATOM 150 CD GLN A 9 25.124 -4.115 7.494 1.00 0.00 C ATOM 151 OE1 GLN A 9 26.235 -3.711 7.831 1.00 0.00 O ATOM 152 NE2 GLN A 9 24.599 -5.234 7.969 1.00 0.00 N ATOM 0 H GLN A 9 22.089 -4.264 4.884 1.00 0.00 H new ATOM 0 HA GLN A 9 23.802 -2.095 4.012 1.00 0.00 H new ATOM 0 HB2 GLN A 9 24.436 -4.898 5.024 1.00 0.00 H new ATOM 0 HB3 GLN A 9 25.596 -3.601 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 9 24.504 -2.288 6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 9 23.232 -3.483 6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 9 23.673 -5.533 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 9 25.120 -5.797 8.641 1.00 0.00 H new ATOM 161 N HIS A 10 23.635 -4.985 2.414 1.00 0.00 N ATOM 162 CA HIS A 10 23.989 -5.673 1.180 1.00 0.00 C ATOM 163 C HIS A 10 22.847 -6.543 0.679 1.00 0.00 C ATOM 164 O HIS A 10 22.445 -7.497 1.345 1.00 0.00 O ATOM 165 CB HIS A 10 25.227 -6.550 1.389 1.00 0.00 C ATOM 166 CG HIS A 10 26.484 -5.980 0.814 1.00 0.00 C ATOM 167 ND1 HIS A 10 27.574 -5.639 1.580 1.00 0.00 N ATOM 168 CD2 HIS A 10 26.832 -5.723 -0.467 1.00 0.00 C ATOM 169 CE1 HIS A 10 28.538 -5.194 0.796 1.00 0.00 C ATOM 170 NE2 HIS A 10 28.116 -5.237 -0.454 1.00 0.00 N ATOM 0 H HIS A 10 23.078 -5.542 3.063 1.00 0.00 H new ATOM 0 HA HIS A 10 24.201 -4.907 0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 10 25.369 -6.710 2.458 1.00 0.00 H new ATOM 0 HB3 HIS A 10 25.046 -7.527 0.942 1.00 0.00 H new ATOM 0 HD2 HIS A 10 26.214 -5.872 -1.340 1.00 0.00 H new ATOM 0 HE1 HIS A 10 29.509 -4.852 1.122 1.00 0.00 H new ATOM 0 HE2 HIS A 10 28.654 -4.956 -1.274 1.00 0.00 H new ATOM 179 N VAL A 11 22.328 -6.210 -0.493 1.00 0.00 N ATOM 180 CA VAL A 11 21.382 -7.079 -1.166 1.00 0.00 C ATOM 181 C VAL A 11 22.148 -8.042 -2.056 1.00 0.00 C ATOM 182 O VAL A 11 23.323 -7.821 -2.352 1.00 0.00 O ATOM 183 CB VAL A 11 20.353 -6.298 -2.012 1.00 0.00 C ATOM 184 CG1 VAL A 11 19.700 -5.202 -1.188 1.00 0.00 C ATOM 185 CG2 VAL A 11 20.994 -5.731 -3.268 1.00 0.00 C ATOM 0 H VAL A 11 22.546 -5.348 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 11 20.822 -7.617 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 11 19.575 -6.994 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.979 -4.665 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 11 19.189 -5.645 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.463 -4.509 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 11 20.246 -5.186 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.802 -5.054 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 11 21.394 -6.546 -3.872 1.00 0.00 H new ATOM 195 N MET A 12 21.495 -9.102 -2.484 1.00 0.00 N ATOM 196 CA MET A 12 22.166 -10.146 -3.241 1.00 0.00 C ATOM 197 C MET A 12 21.456 -10.395 -4.565 1.00 0.00 C ATOM 198 O MET A 12 21.665 -11.427 -5.204 1.00 0.00 O ATOM 199 CB MET A 12 22.203 -11.418 -2.395 1.00 0.00 C ATOM 200 CG MET A 12 22.980 -11.241 -1.099 1.00 0.00 C ATOM 201 SD MET A 12 22.402 -12.319 0.230 1.00 0.00 S ATOM 202 CE MET A 12 20.843 -11.539 0.658 1.00 0.00 C ATOM 0 H MET A 12 20.501 -9.266 -2.323 1.00 0.00 H new ATOM 0 HA MET A 12 23.184 -9.833 -3.472 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.183 -11.724 -2.163 1.00 0.00 H new ATOM 0 HB3 MET A 12 22.653 -12.223 -2.976 1.00 0.00 H new ATOM 0 HG2 MET A 12 24.035 -11.439 -1.286 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.903 -10.203 -0.776 1.00 0.00 H new ATOM 0 HE1 MET A 12 20.605 -11.749 1.701 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.924 -10.462 0.514 1.00 0.00 H new ATOM 0 HE3 MET A 12 20.052 -11.932 0.019 1.00 0.00 H new ATOM 212 N GLN A 13 20.634 -9.418 -4.972 1.00 0.00 N ATOM 213 CA GLN A 13 19.803 -9.510 -6.182 1.00 0.00 C ATOM 214 C GLN A 13 18.693 -10.534 -6.009 1.00 0.00 C ATOM 215 O GLN A 13 17.512 -10.201 -6.059 1.00 0.00 O ATOM 216 CB GLN A 13 20.632 -9.839 -7.427 1.00 0.00 C ATOM 217 CG GLN A 13 21.521 -8.700 -7.892 1.00 0.00 C ATOM 218 CD GLN A 13 22.233 -9.012 -9.195 1.00 0.00 C ATOM 219 OE1 GLN A 13 22.579 -10.273 -9.403 1.00 0.00 O flip ATOM 220 NE2 GLN A 13 22.484 -8.120 -10.002 1.00 0.00 N flip ATOM 0 H GLN A 13 20.526 -8.537 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 13 19.355 -8.527 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 13 21.253 -10.710 -7.218 1.00 0.00 H new ATOM 0 HB3 GLN A 13 19.958 -10.115 -8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 13 20.918 -7.801 -8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 13 22.260 -8.483 -7.121 1.00 0.00 H new ATOM 0 HE21 GLN A 13 22.201 -7.160 -9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 13 22.976 -8.340 -10.868 1.00 0.00 H new ATOM 229 N ASP A 14 19.091 -11.766 -5.768 1.00 0.00 N ATOM 230 CA ASP A 14 18.161 -12.868 -5.556 1.00 0.00 C ATOM 231 C ASP A 14 17.609 -12.841 -4.138 1.00 0.00 C ATOM 232 O ASP A 14 17.183 -13.863 -3.600 1.00 0.00 O ATOM 233 CB ASP A 14 18.862 -14.203 -5.816 1.00 0.00 C ATOM 234 CG ASP A 14 19.240 -14.386 -7.270 1.00 0.00 C ATOM 235 OD1 ASP A 14 20.350 -13.963 -7.659 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.425 -14.951 -8.033 1.00 0.00 O ATOM 0 H ASP A 14 20.073 -12.038 -5.712 1.00 0.00 H new ATOM 0 HA ASP A 14 17.331 -12.756 -6.254 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.759 -14.264 -5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.208 -15.019 -5.509 1.00 0.00 H new ATOM 241 N THR A 15 17.618 -11.666 -3.533 1.00 0.00 N ATOM 242 CA THR A 15 17.094 -11.490 -2.197 1.00 0.00 C ATOM 243 C THR A 15 15.583 -11.304 -2.242 1.00 0.00 C ATOM 244 O THR A 15 15.093 -10.242 -2.620 1.00 0.00 O ATOM 245 CB THR A 15 17.738 -10.270 -1.522 1.00 0.00 C ATOM 246 OG1 THR A 15 19.157 -10.323 -1.707 1.00 0.00 O ATOM 247 CG2 THR A 15 17.415 -10.232 -0.035 1.00 0.00 C ATOM 0 H THR A 15 17.987 -10.814 -3.954 1.00 0.00 H new ATOM 0 HA THR A 15 17.330 -12.383 -1.619 1.00 0.00 H new ATOM 0 HB THR A 15 17.335 -9.366 -1.979 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.599 -9.821 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.884 -9.358 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.335 -10.176 0.101 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.795 -11.135 0.443 1.00 0.00 H new ATOM 255 N ILE A 16 14.849 -12.343 -1.897 1.00 0.00 N ATOM 256 CA ILE A 16 13.406 -12.248 -1.821 1.00 0.00 C ATOM 257 C ILE A 16 12.983 -12.094 -0.373 1.00 0.00 C ATOM 258 O ILE A 16 13.088 -13.029 0.422 1.00 0.00 O ATOM 259 CB ILE A 16 12.719 -13.473 -2.448 1.00 0.00 C ATOM 260 CG1 ILE A 16 13.168 -13.620 -3.902 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.202 -13.342 -2.354 1.00 0.00 C ATOM 262 CD1 ILE A 16 12.436 -14.699 -4.660 1.00 0.00 C ATOM 0 H ILE A 16 15.228 -13.261 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 16 13.094 -11.373 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 16 13.009 -14.369 -1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.025 -12.669 -4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.236 -13.836 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.733 -14.218 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.907 -13.269 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.881 -12.446 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.810 -14.742 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.599 -15.660 -4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.369 -14.475 -4.673 1.00 0.00 H new ATOM 274 N ILE A 17 12.526 -10.905 -0.032 1.00 0.00 N ATOM 275 CA ILE A 17 12.206 -10.589 1.343 1.00 0.00 C ATOM 276 C ILE A 17 10.738 -10.873 1.625 1.00 0.00 C ATOM 277 O ILE A 17 9.844 -10.216 1.085 1.00 0.00 O ATOM 278 CB ILE A 17 12.554 -9.121 1.670 1.00 0.00 C ATOM 279 CG1 ILE A 17 14.025 -8.856 1.320 1.00 0.00 C ATOM 280 CG2 ILE A 17 12.285 -8.828 3.140 1.00 0.00 C ATOM 281 CD1 ILE A 17 14.468 -7.419 1.505 1.00 0.00 C ATOM 0 H ILE A 17 12.368 -10.142 -0.690 1.00 0.00 H new ATOM 0 HA ILE A 17 12.811 -11.226 1.989 1.00 0.00 H new ATOM 0 HB ILE A 17 11.925 -8.458 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.653 -9.498 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.196 -9.144 0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.535 -7.789 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 17 11.231 -9.000 3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.896 -9.484 3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.520 -7.325 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.869 -6.769 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 17 14.334 -7.128 2.547 1.00 0.00 H new ATOM 293 N ASN A 18 10.504 -11.886 2.446 1.00 0.00 N ATOM 294 CA ASN A 18 9.156 -12.303 2.793 1.00 0.00 C ATOM 295 C ASN A 18 8.769 -11.740 4.150 1.00 0.00 C ATOM 296 O ASN A 18 9.387 -12.060 5.163 1.00 0.00 O ATOM 297 CB ASN A 18 9.054 -13.834 2.817 1.00 0.00 C ATOM 298 CG ASN A 18 9.294 -14.468 1.457 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.865 -15.555 1.357 1.00 0.00 O ATOM 300 ND2 ASN A 18 8.845 -13.809 0.399 1.00 0.00 N ATOM 0 H ASN A 18 11.239 -12.438 2.887 1.00 0.00 H new ATOM 0 HA ASN A 18 8.471 -11.919 2.037 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.779 -14.229 3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.066 -14.121 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.968 -14.200 -0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.377 -12.911 0.519 1.00 0.00 H new ATOM 307 N PHE A 19 7.759 -10.889 4.166 1.00 0.00 N ATOM 308 CA PHE A 19 7.279 -10.313 5.410 1.00 0.00 C ATOM 309 C PHE A 19 5.883 -10.831 5.726 1.00 0.00 C ATOM 310 O PHE A 19 5.295 -11.563 4.933 1.00 0.00 O ATOM 311 CB PHE A 19 7.297 -8.777 5.351 1.00 0.00 C ATOM 312 CG PHE A 19 6.476 -8.169 4.242 1.00 0.00 C ATOM 313 CD1 PHE A 19 6.956 -8.141 2.940 1.00 0.00 C ATOM 314 CD2 PHE A 19 5.234 -7.610 4.505 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.213 -7.571 1.924 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.487 -7.036 3.493 1.00 0.00 C ATOM 317 CZ PHE A 19 4.977 -7.018 2.200 1.00 0.00 C ATOM 0 H PHE A 19 7.256 -10.582 3.334 1.00 0.00 H new ATOM 0 HA PHE A 19 7.950 -10.619 6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.937 -8.388 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.329 -8.445 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.922 -8.570 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.846 -7.623 5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.598 -7.558 0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.522 -6.602 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.395 -6.572 1.407 1.00 0.00 H new ATOM 327 N TYR A 20 5.377 -10.469 6.895 1.00 0.00 N ATOM 328 CA TYR A 20 4.048 -10.874 7.319 1.00 0.00 C ATOM 329 C TYR A 20 3.382 -9.733 8.069 1.00 0.00 C ATOM 330 O TYR A 20 3.675 -9.513 9.248 1.00 0.00 O ATOM 331 CB TYR A 20 4.126 -12.102 8.231 1.00 0.00 C ATOM 332 CG TYR A 20 3.466 -13.341 7.673 1.00 0.00 C ATOM 333 CD1 TYR A 20 2.082 -13.433 7.572 1.00 0.00 C ATOM 334 CD2 TYR A 20 4.226 -14.428 7.268 1.00 0.00 C ATOM 335 CE1 TYR A 20 1.476 -14.576 7.083 1.00 0.00 C ATOM 336 CE2 TYR A 20 3.630 -15.570 6.775 1.00 0.00 C ATOM 337 CZ TYR A 20 2.256 -15.641 6.686 1.00 0.00 C ATOM 338 OH TYR A 20 1.663 -16.788 6.201 1.00 0.00 O ATOM 0 H TYR A 20 5.873 -9.890 7.572 1.00 0.00 H new ATOM 0 HA TYR A 20 3.463 -11.127 6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.174 -12.323 8.432 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.663 -11.858 9.187 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.470 -12.598 7.881 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.303 -14.380 7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.400 -14.634 7.013 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.237 -16.406 6.460 1.00 0.00 H new ATOM 0 HH TYR A 20 2.356 -17.440 5.965 1.00 0.00 H new ATOM 348 N SER A 21 2.502 -9.013 7.379 1.00 0.00 N ATOM 349 CA SER A 21 1.783 -7.874 7.947 1.00 0.00 C ATOM 350 C SER A 21 2.748 -6.913 8.655 1.00 0.00 C ATOM 351 O SER A 21 3.877 -6.714 8.199 1.00 0.00 O ATOM 352 CB SER A 21 0.662 -8.350 8.886 1.00 0.00 C ATOM 353 OG SER A 21 1.151 -9.171 9.935 1.00 0.00 O ATOM 0 H SER A 21 2.266 -9.203 6.405 1.00 0.00 H new ATOM 0 HA SER A 21 1.316 -7.322 7.132 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.155 -7.484 9.312 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.081 -8.903 8.311 1.00 0.00 H new ATOM 0 HG SER A 21 2.124 -9.073 10.001 1.00 0.00 H new ATOM 359 N THR A 22 2.308 -6.309 9.752 1.00 0.00 N ATOM 360 CA THR A 22 3.146 -5.371 10.479 1.00 0.00 C ATOM 361 C THR A 22 4.216 -6.096 11.300 1.00 0.00 C ATOM 362 O THR A 22 5.379 -6.156 10.892 1.00 0.00 O ATOM 363 CB THR A 22 2.297 -4.467 11.395 1.00 0.00 C ATOM 364 OG1 THR A 22 1.358 -5.262 12.132 1.00 0.00 O ATOM 365 CG2 THR A 22 1.556 -3.415 10.583 1.00 0.00 C ATOM 0 H THR A 22 1.381 -6.452 10.154 1.00 0.00 H new ATOM 0 HA THR A 22 3.649 -4.746 9.741 1.00 0.00 H new ATOM 0 HB THR A 22 2.966 -3.959 12.090 1.00 0.00 H new ATOM 0 HG1 THR A 22 0.823 -4.682 12.713 1.00 0.00 H new ATOM 0 HG21 THR A 22 0.964 -2.790 11.251 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.275 -2.795 10.048 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.897 -3.906 9.867 1.00 0.00 H new ATOM 373 N SER A 23 3.811 -6.661 12.437 1.00 0.00 N ATOM 374 CA SER A 23 4.712 -7.400 13.331 1.00 0.00 C ATOM 375 C SER A 23 5.743 -6.479 14.007 1.00 0.00 C ATOM 376 O SER A 23 5.775 -6.362 15.236 1.00 0.00 O ATOM 377 CB SER A 23 5.429 -8.526 12.574 1.00 0.00 C ATOM 378 OG SER A 23 4.500 -9.434 12.003 1.00 0.00 O ATOM 0 H SER A 23 2.847 -6.621 12.768 1.00 0.00 H new ATOM 0 HA SER A 23 4.092 -7.835 14.115 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.054 -8.100 11.789 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.092 -9.060 13.254 1.00 0.00 H new ATOM 0 HG SER A 23 4.399 -9.241 11.048 1.00 0.00 H new ATOM 384 N ASP A 24 6.575 -5.826 13.207 1.00 0.00 N ATOM 385 CA ASP A 24 7.659 -4.997 13.725 1.00 0.00 C ATOM 386 C ASP A 24 7.654 -3.639 13.018 1.00 0.00 C ATOM 387 O ASP A 24 6.674 -3.287 12.361 1.00 0.00 O ATOM 388 CB ASP A 24 9.000 -5.718 13.517 1.00 0.00 C ATOM 389 CG ASP A 24 10.121 -5.162 14.377 1.00 0.00 C ATOM 390 OD1 ASP A 24 10.224 -5.555 15.556 1.00 0.00 O ATOM 391 OD2 ASP A 24 10.912 -4.342 13.873 1.00 0.00 O ATOM 0 H ASP A 24 6.520 -5.854 12.189 1.00 0.00 H new ATOM 0 HA ASP A 24 7.517 -4.829 14.792 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.873 -6.778 13.739 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.286 -5.644 12.468 1.00 0.00 H new ATOM 396 N ASP A 25 8.745 -2.887 13.137 1.00 0.00 N ATOM 397 CA ASP A 25 8.835 -1.552 12.548 1.00 0.00 C ATOM 398 C ASP A 25 8.935 -1.651 11.028 1.00 0.00 C ATOM 399 O ASP A 25 8.640 -0.704 10.303 1.00 0.00 O ATOM 400 CB ASP A 25 10.046 -0.808 13.119 1.00 0.00 C ATOM 401 CG ASP A 25 10.033 0.674 12.797 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.105 1.372 13.266 1.00 0.00 O ATOM 403 OD2 ASP A 25 10.953 1.144 12.092 1.00 0.00 O ATOM 0 H ASP A 25 9.583 -3.180 13.638 1.00 0.00 H new ATOM 0 HA ASP A 25 7.933 -0.993 12.798 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.070 -0.940 14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.959 -1.253 12.723 1.00 0.00 H new ATOM 408 N TYR A 26 9.335 -2.825 10.559 1.00 0.00 N ATOM 409 CA TYR A 26 9.419 -3.111 9.128 1.00 0.00 C ATOM 410 C TYR A 26 8.026 -3.392 8.554 1.00 0.00 C ATOM 411 O TYR A 26 7.846 -3.519 7.344 1.00 0.00 O ATOM 412 CB TYR A 26 10.351 -4.316 8.906 1.00 0.00 C ATOM 413 CG TYR A 26 10.519 -4.733 7.458 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.394 -4.060 6.615 1.00 0.00 C ATOM 415 CD2 TYR A 26 9.799 -5.803 6.936 1.00 0.00 C ATOM 416 CE1 TYR A 26 11.548 -4.441 5.295 1.00 0.00 C ATOM 417 CE2 TYR A 26 9.948 -6.189 5.618 1.00 0.00 C ATOM 418 CZ TYR A 26 10.821 -5.505 4.801 1.00 0.00 C ATOM 419 OH TYR A 26 10.967 -5.882 3.486 1.00 0.00 O ATOM 0 H TYR A 26 9.610 -3.606 11.155 1.00 0.00 H new ATOM 0 HA TYR A 26 9.826 -2.243 8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.332 -4.079 9.317 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.965 -5.164 9.471 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.963 -3.225 6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.112 -6.341 7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.234 -3.908 4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 26 9.383 -7.023 5.230 1.00 0.00 H new ATOM 0 HH TYR A 26 10.385 -6.648 3.299 1.00 0.00 H new ATOM 429 N GLY A 27 7.037 -3.446 9.435 1.00 0.00 N ATOM 430 CA GLY A 27 5.687 -3.816 9.052 1.00 0.00 C ATOM 431 C GLY A 27 4.966 -2.761 8.231 1.00 0.00 C ATOM 432 O GLY A 27 3.814 -2.956 7.850 1.00 0.00 O ATOM 0 H GLY A 27 7.149 -3.236 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.724 -4.744 8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.108 -4.019 9.953 1.00 0.00 H new ATOM 436 N ASP A 28 5.632 -1.640 7.979 1.00 0.00 N ATOM 437 CA ASP A 28 5.046 -0.552 7.195 1.00 0.00 C ATOM 438 C ASP A 28 4.638 -1.020 5.796 1.00 0.00 C ATOM 439 O ASP A 28 3.747 -0.446 5.170 1.00 0.00 O ATOM 440 CB ASP A 28 6.027 0.617 7.083 1.00 0.00 C ATOM 441 CG ASP A 28 5.521 1.689 6.142 1.00 0.00 C ATOM 442 OD1 ASP A 28 4.488 2.319 6.453 1.00 0.00 O ATOM 443 OD2 ASP A 28 6.129 1.886 5.069 1.00 0.00 O ATOM 0 H ASP A 28 6.581 -1.458 8.306 1.00 0.00 H new ATOM 0 HA ASP A 28 4.148 -0.222 7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.192 1.049 8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.991 0.250 6.731 1.00 0.00 H new ATOM 448 N PHE A 29 5.279 -2.079 5.317 1.00 0.00 N ATOM 449 CA PHE A 29 4.970 -2.628 4.000 1.00 0.00 C ATOM 450 C PHE A 29 3.559 -3.213 3.956 1.00 0.00 C ATOM 451 O PHE A 29 3.028 -3.496 2.882 1.00 0.00 O ATOM 452 CB PHE A 29 6.002 -3.684 3.606 1.00 0.00 C ATOM 453 CG PHE A 29 7.340 -3.101 3.245 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.256 -2.767 4.228 1.00 0.00 C ATOM 455 CD2 PHE A 29 7.675 -2.877 1.920 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.480 -2.224 3.896 1.00 0.00 C ATOM 457 CE2 PHE A 29 8.900 -2.337 1.582 1.00 0.00 C ATOM 458 CZ PHE A 29 9.802 -2.007 2.571 1.00 0.00 C ATOM 0 H PHE A 29 6.015 -2.575 5.819 1.00 0.00 H new ATOM 0 HA PHE A 29 5.013 -1.811 3.280 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.129 -4.384 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.622 -4.256 2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 29 8.010 -2.933 5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.970 -3.128 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 29 10.186 -1.969 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.151 -2.173 0.544 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.759 -1.580 2.310 1.00 0.00 H new ATOM 468 N SER A 30 2.957 -3.388 5.125 1.00 0.00 N ATOM 469 CA SER A 30 1.579 -3.829 5.211 1.00 0.00 C ATOM 470 C SER A 30 0.652 -2.623 5.134 1.00 0.00 C ATOM 471 O SER A 30 0.844 -1.632 5.838 1.00 0.00 O ATOM 472 CB SER A 30 1.343 -4.596 6.515 1.00 0.00 C ATOM 473 OG SER A 30 0.036 -5.143 6.561 1.00 0.00 O ATOM 0 H SER A 30 3.406 -3.230 6.027 1.00 0.00 H new ATOM 0 HA SER A 30 1.368 -4.498 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.078 -5.396 6.607 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.490 -3.928 7.364 1.00 0.00 H new ATOM 0 HG SER A 30 -0.086 -5.628 7.404 1.00 0.00 H new ATOM 479 N ASN A 31 -0.363 -2.714 4.287 1.00 0.00 N ATOM 480 CA ASN A 31 -1.288 -1.598 4.069 1.00 0.00 C ATOM 481 C ASN A 31 -2.273 -1.425 5.222 1.00 0.00 C ATOM 482 O ASN A 31 -3.214 -0.636 5.129 1.00 0.00 O ATOM 483 CB ASN A 31 -2.054 -1.780 2.757 1.00 0.00 C ATOM 484 CG ASN A 31 -1.224 -1.400 1.550 1.00 0.00 C ATOM 485 OD1 ASN A 31 -0.350 -0.538 1.630 1.00 0.00 O ATOM 486 ND2 ASN A 31 -1.496 -2.033 0.421 1.00 0.00 N ATOM 0 H ASN A 31 -0.572 -3.547 3.737 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.681 -0.694 4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.371 -2.819 2.665 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.958 -1.172 2.779 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.973 -1.812 -0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.229 -2.742 0.398 1.00 0.00 H new ATOM 493 N PHE A 32 -2.054 -2.157 6.307 1.00 0.00 N ATOM 494 CA PHE A 32 -2.883 -2.018 7.494 1.00 0.00 C ATOM 495 C PHE A 32 -2.179 -1.117 8.510 1.00 0.00 C ATOM 496 O PHE A 32 -2.658 -0.913 9.626 1.00 0.00 O ATOM 497 CB PHE A 32 -3.179 -3.397 8.096 1.00 0.00 C ATOM 498 CG PHE A 32 -4.299 -3.394 9.102 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.594 -3.085 8.714 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.058 -3.700 10.434 1.00 0.00 C ATOM 501 CE1 PHE A 32 -6.627 -3.082 9.632 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.088 -3.699 11.356 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.373 -3.390 10.955 1.00 0.00 C ATOM 0 H PHE A 32 -1.311 -2.851 6.388 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.833 -1.558 7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.428 -4.088 7.291 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.275 -3.776 8.573 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.798 -2.844 7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.055 -3.941 10.754 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.631 -2.839 9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.888 -3.940 12.390 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.178 -3.389 11.675 1.00 0.00 H new ATOM 513 N ALA A 33 -1.034 -0.577 8.107 1.00 0.00 N ATOM 514 CA ALA A 33 -0.280 0.343 8.946 1.00 0.00 C ATOM 515 C ALA A 33 -1.002 1.682 9.052 1.00 0.00 C ATOM 516 O ALA A 33 -1.512 2.205 8.058 1.00 0.00 O ATOM 517 CB ALA A 33 1.125 0.529 8.396 1.00 0.00 C ATOM 0 H ALA A 33 -0.607 -0.763 7.199 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.203 -0.081 9.947 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.677 1.220 9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.637 -0.433 8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.070 0.934 7.386 1.00 0.00 H new ATOM 523 N ALA A 34 -1.027 2.241 10.255 1.00 0.00 N ATOM 524 CA ALA A 34 -1.790 3.451 10.526 1.00 0.00 C ATOM 525 C ALA A 34 -0.987 4.705 10.203 1.00 0.00 C ATOM 526 O ALA A 34 -0.713 5.529 11.076 1.00 0.00 O ATOM 527 CB ALA A 34 -2.249 3.470 11.977 1.00 0.00 C ATOM 0 H ALA A 34 -0.524 1.873 11.062 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.666 3.446 9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.818 4.380 12.167 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.878 2.601 12.171 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.380 3.442 12.634 1.00 0.00 H new ATOM 533 N TRP A 35 -0.600 4.835 8.948 1.00 0.00 N ATOM 534 CA TRP A 35 0.084 6.029 8.482 1.00 0.00 C ATOM 535 C TRP A 35 -0.884 6.924 7.723 1.00 0.00 C ATOM 536 O TRP A 35 -1.367 6.558 6.651 1.00 0.00 O ATOM 537 CB TRP A 35 1.280 5.666 7.598 1.00 0.00 C ATOM 538 CG TRP A 35 2.394 5.008 8.354 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.550 3.675 8.588 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.506 5.659 8.981 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.692 3.455 9.321 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.296 4.656 9.574 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.913 6.990 9.097 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.466 4.945 10.273 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.075 7.275 9.789 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.839 6.256 10.370 1.00 0.00 C ATOM 0 H TRP A 35 -0.748 4.126 8.230 1.00 0.00 H new ATOM 0 HA TRP A 35 0.459 6.570 9.351 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.947 5.000 6.802 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.658 6.570 7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.875 2.904 8.247 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.034 2.544 9.627 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.330 7.783 8.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 6.057 4.161 10.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.399 8.301 9.883 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.741 6.511 10.906 1.00 0.00 H new ATOM 557 N PRO A 36 -1.188 8.107 8.282 1.00 0.00 N ATOM 558 CA PRO A 36 -2.130 9.051 7.677 1.00 0.00 C ATOM 559 C PRO A 36 -1.677 9.519 6.299 1.00 0.00 C ATOM 560 O PRO A 36 -0.511 9.887 6.101 1.00 0.00 O ATOM 561 CB PRO A 36 -2.161 10.227 8.660 1.00 0.00 C ATOM 562 CG PRO A 36 -0.935 10.080 9.494 1.00 0.00 C ATOM 563 CD PRO A 36 -0.638 8.610 9.548 1.00 0.00 C ATOM 0 HA PRO A 36 -3.107 8.595 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.164 11.180 8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.060 10.201 9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.100 10.630 9.059 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.095 10.482 10.495 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.432 8.419 9.626 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.110 8.136 10.408 1.00 0.00 H new ATOM 571 N ILE A 37 -2.601 9.492 5.350 1.00 0.00 N ATOM 572 CA ILE A 37 -2.308 9.886 3.982 1.00 0.00 C ATOM 573 C ILE A 37 -3.275 10.958 3.489 1.00 0.00 C ATOM 574 O ILE A 37 -4.491 10.833 3.630 1.00 0.00 O ATOM 575 CB ILE A 37 -2.337 8.674 3.023 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.593 7.822 3.250 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.082 7.837 3.208 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.716 6.648 2.296 1.00 0.00 C ATOM 0 H ILE A 37 -3.566 9.199 5.505 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.300 10.302 3.985 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.367 9.045 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.587 7.448 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.474 8.455 3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.110 6.985 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.204 8.445 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.031 7.480 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.628 6.093 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.755 7.015 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.854 5.991 2.414 1.00 0.00 H new ATOM 590 N LYS A 38 -2.717 12.021 2.926 1.00 0.00 N ATOM 591 CA LYS A 38 -3.508 13.107 2.360 1.00 0.00 C ATOM 592 C LYS A 38 -3.860 12.777 0.911 1.00 0.00 C ATOM 593 O LYS A 38 -3.040 12.952 0.010 1.00 0.00 O ATOM 594 CB LYS A 38 -2.706 14.413 2.439 1.00 0.00 C ATOM 595 CG LYS A 38 -3.459 15.665 2.008 1.00 0.00 C ATOM 596 CD LYS A 38 -4.633 15.968 2.925 1.00 0.00 C ATOM 597 CE LYS A 38 -5.005 17.447 2.889 1.00 0.00 C ATOM 598 NZ LYS A 38 -5.373 17.913 1.526 1.00 0.00 N ATOM 0 H LYS A 38 -1.709 12.155 2.848 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.433 13.229 2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.365 14.549 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.816 14.312 1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.776 16.514 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.820 15.538 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.493 15.368 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.382 15.680 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.840 17.624 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.166 18.038 3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.830 18.769 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.157 17.167 0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.390 18.129 1.496 1.00 0.00 H new ATOM 612 N VAL A 39 -5.069 12.275 0.696 1.00 0.00 N ATOM 613 CA VAL A 39 -5.474 11.803 -0.625 1.00 0.00 C ATOM 614 C VAL A 39 -6.768 12.469 -1.068 1.00 0.00 C ATOM 615 O VAL A 39 -7.748 12.499 -0.317 1.00 0.00 O ATOM 616 CB VAL A 39 -5.681 10.275 -0.643 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.719 9.749 -2.067 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.602 9.581 0.164 1.00 0.00 C ATOM 0 H VAL A 39 -5.786 12.184 1.416 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.668 12.065 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.644 10.056 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.866 8.669 -2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.541 10.220 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.778 9.980 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.765 8.504 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.625 9.810 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.638 9.930 1.196 1.00 0.00 H new ATOM 628 N ASP A 40 -6.746 13.019 -2.282 1.00 0.00 N ATOM 629 CA ASP A 40 -7.922 13.645 -2.894 1.00 0.00 C ATOM 630 C ASP A 40 -8.445 14.804 -2.058 1.00 0.00 C ATOM 631 O ASP A 40 -9.597 15.218 -2.202 1.00 0.00 O ATOM 632 CB ASP A 40 -9.035 12.616 -3.133 1.00 0.00 C ATOM 633 CG ASP A 40 -8.719 11.676 -4.280 1.00 0.00 C ATOM 634 OD1 ASP A 40 -8.836 12.094 -5.451 1.00 0.00 O ATOM 635 OD2 ASP A 40 -8.338 10.520 -4.024 1.00 0.00 O ATOM 0 H ASP A 40 -5.913 13.044 -2.870 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.605 14.044 -3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -9.190 12.035 -2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.969 13.138 -3.341 1.00 0.00 H new ATOM 640 N GLY A 41 -7.591 15.343 -1.200 1.00 0.00 N ATOM 641 CA GLY A 41 -7.964 16.497 -0.421 1.00 0.00 C ATOM 642 C GLY A 41 -8.181 16.192 1.047 1.00 0.00 C ATOM 643 O GLY A 41 -8.200 17.108 1.866 1.00 0.00 O ATOM 0 H GLY A 41 -6.646 14.998 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -7.187 17.255 -0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.878 16.924 -0.834 1.00 0.00 H new ATOM 647 N LYS A 42 -8.299 14.920 1.407 1.00 0.00 N ATOM 648 CA LYS A 42 -8.667 14.580 2.774 1.00 0.00 C ATOM 649 C LYS A 42 -7.638 13.642 3.398 1.00 0.00 C ATOM 650 O LYS A 42 -6.845 13.024 2.689 1.00 0.00 O ATOM 651 CB LYS A 42 -10.066 13.954 2.803 1.00 0.00 C ATOM 652 CG LYS A 42 -10.807 14.179 4.114 1.00 0.00 C ATOM 653 CD LYS A 42 -10.868 15.660 4.465 1.00 0.00 C ATOM 654 CE LYS A 42 -11.628 15.915 5.759 1.00 0.00 C ATOM 655 NZ LYS A 42 -13.079 15.627 5.620 1.00 0.00 N ATOM 0 H LYS A 42 -8.149 14.124 0.787 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.684 15.495 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.657 14.367 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.979 12.882 2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.818 13.779 4.037 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.309 13.633 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -9.855 16.051 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.347 16.205 3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.210 15.296 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.492 16.954 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.571 15.894 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.467 16.174 4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.216 14.612 5.442 1.00 0.00 H new ATOM 669 N THR A 43 -7.644 13.553 4.721 1.00 0.00 N ATOM 670 CA THR A 43 -6.684 12.726 5.435 1.00 0.00 C ATOM 671 C THR A 43 -7.288 11.367 5.765 1.00 0.00 C ATOM 672 O THR A 43 -8.259 11.272 6.518 1.00 0.00 O ATOM 673 CB THR A 43 -6.226 13.407 6.738 1.00 0.00 C ATOM 674 OG1 THR A 43 -5.843 14.761 6.466 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.055 12.659 7.359 1.00 0.00 C ATOM 0 H THR A 43 -8.305 14.045 5.322 1.00 0.00 H new ATOM 0 HA THR A 43 -5.820 12.591 4.784 1.00 0.00 H new ATOM 0 HB THR A 43 -7.057 13.395 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.554 15.192 7.297 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.750 13.159 8.278 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.356 11.636 7.585 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.220 12.645 6.659 1.00 0.00 H new ATOM 683 N TRP A 44 -6.723 10.324 5.185 1.00 0.00 N ATOM 684 CA TRP A 44 -7.177 8.971 5.444 1.00 0.00 C ATOM 685 C TRP A 44 -6.300 8.331 6.514 1.00 0.00 C ATOM 686 O TRP A 44 -5.072 8.374 6.425 1.00 0.00 O ATOM 687 CB TRP A 44 -7.150 8.150 4.154 1.00 0.00 C ATOM 688 CG TRP A 44 -7.967 8.762 3.055 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.576 9.749 2.196 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.315 8.434 2.701 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.597 10.056 1.331 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.674 9.261 1.618 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.250 7.520 3.189 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.931 9.201 1.022 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.496 7.461 2.596 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.825 8.296 1.520 1.00 0.00 C ATOM 0 H TRP A 44 -5.945 10.389 4.528 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.204 8.998 5.807 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.119 8.045 3.818 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.522 7.146 4.360 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.604 10.220 2.197 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.559 10.761 0.595 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.004 6.870 4.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -11.190 9.847 0.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.229 6.760 2.968 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.806 8.223 1.075 1.00 0.00 H new ATOM 707 N PRO A 45 -6.925 7.754 7.553 1.00 0.00 N ATOM 708 CA PRO A 45 -6.211 7.169 8.698 1.00 0.00 C ATOM 709 C PRO A 45 -5.350 5.967 8.316 1.00 0.00 C ATOM 710 O PRO A 45 -4.367 5.659 8.989 1.00 0.00 O ATOM 711 CB PRO A 45 -7.341 6.729 9.641 1.00 0.00 C ATOM 712 CG PRO A 45 -8.543 7.485 9.190 1.00 0.00 C ATOM 713 CD PRO A 45 -8.384 7.648 7.709 1.00 0.00 C ATOM 0 HA PRO A 45 -5.515 7.884 9.137 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.507 5.653 9.581 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.099 6.957 10.679 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.459 6.944 9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.606 8.453 9.686 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.789 6.797 7.162 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.897 8.537 7.342 1.00 0.00 H new ATOM 721 N THR A 46 -5.728 5.299 7.236 1.00 0.00 N ATOM 722 CA THR A 46 -5.024 4.114 6.767 1.00 0.00 C ATOM 723 C THR A 46 -5.255 3.925 5.272 1.00 0.00 C ATOM 724 O THR A 46 -6.201 4.485 4.711 1.00 0.00 O ATOM 725 CB THR A 46 -5.486 2.847 7.514 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.864 2.973 7.870 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.658 2.590 8.761 1.00 0.00 C ATOM 0 H THR A 46 -6.529 5.562 6.661 1.00 0.00 H new ATOM 0 HA THR A 46 -3.963 4.264 6.965 1.00 0.00 H new ATOM 0 HB THR A 46 -5.349 1.999 6.843 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.320 2.119 7.720 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.017 1.688 9.257 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.612 2.459 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.750 3.438 9.440 1.00 0.00 H new ATOM 735 N SER A 47 -4.405 3.128 4.639 1.00 0.00 N ATOM 736 CA SER A 47 -4.484 2.901 3.204 1.00 0.00 C ATOM 737 C SER A 47 -5.766 2.154 2.821 1.00 0.00 C ATOM 738 O SER A 47 -6.378 2.442 1.788 1.00 0.00 O ATOM 739 CB SER A 47 -3.259 2.110 2.748 1.00 0.00 C ATOM 740 OG SER A 47 -2.066 2.710 3.229 1.00 0.00 O ATOM 0 H SER A 47 -3.648 2.625 5.102 1.00 0.00 H new ATOM 0 HA SER A 47 -4.506 3.870 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.327 1.084 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.235 2.063 1.659 1.00 0.00 H new ATOM 0 HG SER A 47 -1.293 2.188 2.928 1.00 0.00 H new ATOM 746 N GLU A 48 -6.186 1.214 3.667 1.00 0.00 N ATOM 747 CA GLU A 48 -7.344 0.379 3.358 1.00 0.00 C ATOM 748 C GLU A 48 -8.654 1.171 3.417 1.00 0.00 C ATOM 749 O GLU A 48 -9.637 0.793 2.780 1.00 0.00 O ATOM 750 CB GLU A 48 -7.384 -0.861 4.270 1.00 0.00 C ATOM 751 CG GLU A 48 -7.152 -0.588 5.750 1.00 0.00 C ATOM 752 CD GLU A 48 -8.333 0.069 6.429 1.00 0.00 C ATOM 753 OE1 GLU A 48 -9.319 -0.629 6.715 1.00 0.00 O ATOM 754 OE2 GLU A 48 -8.268 1.287 6.683 1.00 0.00 O ATOM 0 H GLU A 48 -5.745 1.013 4.565 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.236 0.033 2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.354 -1.346 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.631 -1.569 3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -6.928 -1.528 6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -6.276 0.051 5.862 1.00 0.00 H new ATOM 761 N HIS A 49 -8.657 2.278 4.158 1.00 0.00 N ATOM 762 CA HIS A 49 -9.824 3.155 4.210 1.00 0.00 C ATOM 763 C HIS A 49 -10.110 3.740 2.838 1.00 0.00 C ATOM 764 O HIS A 49 -11.253 3.759 2.386 1.00 0.00 O ATOM 765 CB HIS A 49 -9.629 4.292 5.219 1.00 0.00 C ATOM 766 CG HIS A 49 -10.152 3.990 6.590 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.337 3.782 7.677 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.421 3.882 7.053 1.00 0.00 C ATOM 769 CE1 HIS A 49 -10.074 3.560 8.744 1.00 0.00 C ATOM 770 NE2 HIS A 49 -11.343 3.613 8.396 1.00 0.00 N ATOM 0 H HIS A 49 -7.869 2.587 4.727 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.671 2.550 4.532 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.566 4.522 5.290 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.124 5.187 4.842 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.317 3.797 7.659 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.326 3.988 6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.701 3.367 9.739 1.00 0.00 H new ATOM 779 N TYR A 50 -9.062 4.204 2.170 1.00 0.00 N ATOM 780 CA TYR A 50 -9.215 4.795 0.851 1.00 0.00 C ATOM 781 C TYR A 50 -9.573 3.728 -0.173 1.00 0.00 C ATOM 782 O TYR A 50 -10.434 3.940 -1.028 1.00 0.00 O ATOM 783 CB TYR A 50 -7.941 5.525 0.419 1.00 0.00 C ATOM 784 CG TYR A 50 -8.084 6.190 -0.931 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.953 7.256 -1.103 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.373 5.737 -2.036 1.00 0.00 C ATOM 787 CE1 TYR A 50 -9.108 7.858 -2.332 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.524 6.334 -3.272 1.00 0.00 C ATOM 789 CZ TYR A 50 -8.396 7.394 -3.412 1.00 0.00 C ATOM 790 OH TYR A 50 -8.558 7.997 -4.634 1.00 0.00 O ATOM 0 H TYR A 50 -8.104 4.182 2.518 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.025 5.522 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.686 6.277 1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.114 4.816 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.519 7.621 -0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.692 4.906 -1.926 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.786 8.691 -2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.964 5.974 -4.122 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.952 8.886 -4.511 1.00 0.00 H new ATOM 800 N PHE A 51 -8.914 2.580 -0.075 1.00 0.00 N ATOM 801 CA PHE A 51 -9.163 1.477 -0.994 1.00 0.00 C ATOM 802 C PHE A 51 -10.622 1.032 -0.919 1.00 0.00 C ATOM 803 O PHE A 51 -11.267 0.819 -1.948 1.00 0.00 O ATOM 804 CB PHE A 51 -8.232 0.302 -0.682 1.00 0.00 C ATOM 805 CG PHE A 51 -8.351 -0.838 -1.656 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.834 -0.726 -2.939 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.974 -2.022 -1.291 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.937 -1.772 -3.836 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.080 -3.070 -2.185 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.561 -2.946 -3.460 1.00 0.00 C ATOM 0 H PHE A 51 -8.203 2.389 0.631 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.961 1.823 -2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.202 0.658 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.448 -0.065 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.346 0.189 -3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.381 -2.126 -0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.530 -1.672 -4.831 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.568 -3.986 -1.888 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.643 -3.764 -4.160 1.00 0.00 H new ATOM 820 N GLN A 52 -11.146 0.911 0.298 1.00 0.00 N ATOM 821 CA GLN A 52 -12.525 0.491 0.487 1.00 0.00 C ATOM 822 C GLN A 52 -13.494 1.574 0.021 1.00 0.00 C ATOM 823 O GLN A 52 -14.544 1.276 -0.538 1.00 0.00 O ATOM 824 CB GLN A 52 -12.784 0.144 1.956 1.00 0.00 C ATOM 825 CG GLN A 52 -13.070 -1.333 2.187 1.00 0.00 C ATOM 826 CD GLN A 52 -11.896 -2.235 1.850 1.00 0.00 C ATOM 827 OE1 GLN A 52 -12.080 -3.363 1.393 1.00 0.00 O ATOM 828 NE2 GLN A 52 -10.685 -1.763 2.096 1.00 0.00 N ATOM 0 H GLN A 52 -10.637 1.098 1.162 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.692 -0.400 -0.118 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.917 0.436 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.629 0.731 2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.346 -1.483 3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.929 -1.628 1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.571 -0.823 2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.865 -2.339 1.907 1.00 0.00 H new ATOM 837 N ALA A 53 -13.123 2.830 0.239 1.00 0.00 N ATOM 838 CA ALA A 53 -13.980 3.953 -0.125 1.00 0.00 C ATOM 839 C ALA A 53 -14.079 4.127 -1.636 1.00 0.00 C ATOM 840 O ALA A 53 -15.144 4.440 -2.164 1.00 0.00 O ATOM 841 CB ALA A 53 -13.471 5.234 0.515 1.00 0.00 C ATOM 0 H ALA A 53 -12.236 3.097 0.665 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.980 3.735 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.120 6.064 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.471 5.124 1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.457 5.435 0.171 1.00 0.00 H new ATOM 847 N GLN A 54 -12.966 3.929 -2.332 1.00 0.00 N ATOM 848 CA GLN A 54 -12.936 4.121 -3.778 1.00 0.00 C ATOM 849 C GLN A 54 -13.486 2.892 -4.498 1.00 0.00 C ATOM 850 O GLN A 54 -13.870 2.963 -5.668 1.00 0.00 O ATOM 851 CB GLN A 54 -11.511 4.421 -4.255 1.00 0.00 C ATOM 852 CG GLN A 54 -11.449 4.949 -5.682 1.00 0.00 C ATOM 853 CD GLN A 54 -12.067 6.329 -5.826 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.928 7.155 -4.801 1.00 0.00 O flip ATOM 855 NE2 GLN A 54 -12.646 6.658 -6.859 1.00 0.00 N flip ATOM 0 H GLN A 54 -12.078 3.638 -1.923 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.569 4.975 -4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.058 5.152 -3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -10.914 3.512 -4.186 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.409 4.986 -6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.965 4.254 -6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.734 5.994 -7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.039 7.595 -6.947 1.00 0.00 H new ATOM 864 N LYS A 55 -13.518 1.766 -3.787 1.00 0.00 N ATOM 865 CA LYS A 55 -14.071 0.523 -4.315 1.00 0.00 C ATOM 866 C LYS A 55 -15.540 0.695 -4.696 1.00 0.00 C ATOM 867 O LYS A 55 -16.032 0.060 -5.634 1.00 0.00 O ATOM 868 CB LYS A 55 -13.915 -0.600 -3.279 1.00 0.00 C ATOM 869 CG LYS A 55 -14.665 -1.880 -3.622 1.00 0.00 C ATOM 870 CD LYS A 55 -14.345 -2.996 -2.640 1.00 0.00 C ATOM 871 CE LYS A 55 -15.287 -4.179 -2.810 1.00 0.00 C ATOM 872 NZ LYS A 55 -16.669 -3.854 -2.361 1.00 0.00 N ATOM 0 H LYS A 55 -13.163 1.691 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.520 0.256 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.856 -0.832 -3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.263 -0.237 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.738 -1.686 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.403 -2.197 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.316 -3.326 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.417 -2.616 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.307 -4.481 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.910 -5.029 -2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.214 -4.733 -2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -16.629 -3.354 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.130 -3.248 -3.069 1.00 0.00 H new ATOM 886 N PHE A 56 -16.232 1.558 -3.971 1.00 0.00 N ATOM 887 CA PHE A 56 -17.638 1.812 -4.231 1.00 0.00 C ATOM 888 C PHE A 56 -17.810 3.035 -5.117 1.00 0.00 C ATOM 889 O PHE A 56 -17.198 4.078 -4.880 1.00 0.00 O ATOM 890 CB PHE A 56 -18.405 2.023 -2.922 1.00 0.00 C ATOM 891 CG PHE A 56 -18.462 0.806 -2.046 1.00 0.00 C ATOM 892 CD1 PHE A 56 -17.417 0.503 -1.191 1.00 0.00 C ATOM 893 CD2 PHE A 56 -19.563 -0.032 -2.074 1.00 0.00 C ATOM 894 CE1 PHE A 56 -17.468 -0.614 -0.383 1.00 0.00 C ATOM 895 CE2 PHE A 56 -19.619 -1.152 -1.267 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.570 -1.444 -0.421 1.00 0.00 C ATOM 0 H PHE A 56 -15.842 2.095 -3.197 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.041 0.939 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.939 2.837 -2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.422 2.338 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.552 1.148 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -20.388 0.192 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.645 -0.839 0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -20.484 -1.798 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.611 -2.320 0.210 1.00 0.00 H new ATOM 906 N LEU A 57 -18.631 2.902 -6.147 1.00 0.00 N ATOM 907 CA LEU A 57 -19.030 4.054 -6.943 1.00 0.00 C ATOM 908 C LEU A 57 -20.279 4.687 -6.340 1.00 0.00 C ATOM 909 O LEU A 57 -20.818 5.668 -6.859 1.00 0.00 O ATOM 910 CB LEU A 57 -19.235 3.682 -8.420 1.00 0.00 C ATOM 911 CG LEU A 57 -19.787 2.279 -8.706 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.205 2.122 -8.188 1.00 0.00 C ATOM 913 CD2 LEU A 57 -19.739 1.995 -10.199 1.00 0.00 C ATOM 0 H LEU A 57 -19.032 2.015 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.224 4.788 -6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.912 4.411 -8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.278 3.782 -8.932 1.00 0.00 H new ATOM 0 HG LEU A 57 -19.160 1.558 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.564 1.116 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.219 2.284 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -21.853 2.852 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -20.133 0.997 -10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.342 2.732 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -18.708 2.052 -10.547 1.00 0.00 H new ATOM 925 N ASP A 58 -20.735 4.102 -5.239 1.00 0.00 N ATOM 926 CA ASP A 58 -21.785 4.694 -4.428 1.00 0.00 C ATOM 927 C ASP A 58 -21.152 5.678 -3.463 1.00 0.00 C ATOM 928 O ASP A 58 -20.423 5.287 -2.548 1.00 0.00 O ATOM 929 CB ASP A 58 -22.559 3.622 -3.655 1.00 0.00 C ATOM 930 CG ASP A 58 -23.600 4.224 -2.729 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.744 4.446 -3.177 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.277 4.481 -1.550 1.00 0.00 O ATOM 0 H ASP A 58 -20.388 3.210 -4.887 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.494 5.206 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.048 2.949 -4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.861 3.021 -3.072 1.00 0.00 H new ATOM 937 N GLU A 59 -21.412 6.954 -3.677 1.00 0.00 N ATOM 938 CA GLU A 59 -20.731 7.994 -2.929 1.00 0.00 C ATOM 939 C GLU A 59 -21.297 8.140 -1.526 1.00 0.00 C ATOM 940 O GLU A 59 -20.709 8.817 -0.690 1.00 0.00 O ATOM 941 CB GLU A 59 -20.803 9.321 -3.675 1.00 0.00 C ATOM 942 CG GLU A 59 -20.138 9.270 -5.038 1.00 0.00 C ATOM 943 CD GLU A 59 -20.054 10.626 -5.696 1.00 0.00 C ATOM 944 OE1 GLU A 59 -19.157 11.416 -5.325 1.00 0.00 O ATOM 945 OE2 GLU A 59 -20.879 10.910 -6.587 1.00 0.00 O ATOM 0 H GLU A 59 -22.088 7.295 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.686 7.700 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.848 9.607 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.328 10.096 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.134 8.859 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.694 8.591 -5.684 1.00 0.00 H new ATOM 952 N LYS A 60 -22.424 7.499 -1.261 1.00 0.00 N ATOM 953 CA LYS A 60 -23.016 7.535 0.066 1.00 0.00 C ATOM 954 C LYS A 60 -22.203 6.665 1.015 1.00 0.00 C ATOM 955 O LYS A 60 -21.888 7.072 2.137 1.00 0.00 O ATOM 956 CB LYS A 60 -24.474 7.079 0.016 1.00 0.00 C ATOM 957 CG LYS A 60 -25.341 7.967 -0.860 1.00 0.00 C ATOM 958 CD LYS A 60 -26.772 7.465 -0.927 1.00 0.00 C ATOM 959 CE LYS A 60 -27.634 8.369 -1.792 1.00 0.00 C ATOM 960 NZ LYS A 60 -27.743 9.742 -1.231 1.00 0.00 N ATOM 0 H LYS A 60 -22.945 6.950 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 60 -23.001 8.560 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.517 6.056 -0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.881 7.067 1.027 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.330 8.985 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.922 8.007 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.786 6.452 -1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -27.189 7.414 0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.211 8.420 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.630 7.937 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -28.503 10.257 -1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -27.959 9.686 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.843 10.245 -1.366 1.00 0.00 H new ATOM 974 N TYR A 61 -21.848 5.475 0.552 1.00 0.00 N ATOM 975 CA TYR A 61 -20.943 4.613 1.294 1.00 0.00 C ATOM 976 C TYR A 61 -19.556 5.233 1.370 1.00 0.00 C ATOM 977 O TYR A 61 -18.891 5.153 2.401 1.00 0.00 O ATOM 978 CB TYR A 61 -20.857 3.225 0.657 1.00 0.00 C ATOM 979 CG TYR A 61 -21.826 2.229 1.246 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.697 1.817 2.565 1.00 0.00 C ATOM 981 CD2 TYR A 61 -22.862 1.696 0.490 1.00 0.00 C ATOM 982 CE1 TYR A 61 -22.573 0.902 3.117 1.00 0.00 C ATOM 983 CE2 TYR A 61 -23.740 0.782 1.033 1.00 0.00 C ATOM 984 CZ TYR A 61 -23.592 0.387 2.345 1.00 0.00 C ATOM 985 OH TYR A 61 -24.466 -0.532 2.882 1.00 0.00 O ATOM 0 H TYR A 61 -22.173 5.086 -0.333 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.340 4.506 2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -21.045 3.313 -0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -19.842 2.844 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.898 2.219 3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -22.982 2.002 -0.539 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.460 0.593 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -24.541 0.377 0.432 1.00 0.00 H new ATOM 0 HH TYR A 61 -25.250 -0.616 2.300 1.00 0.00 H new ATOM 995 N ARG A 62 -19.133 5.867 0.280 1.00 0.00 N ATOM 996 CA ARG A 62 -17.821 6.504 0.227 1.00 0.00 C ATOM 997 C ARG A 62 -17.712 7.604 1.285 1.00 0.00 C ATOM 998 O ARG A 62 -16.663 7.770 1.916 1.00 0.00 O ATOM 999 CB ARG A 62 -17.548 7.059 -1.176 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.137 7.598 -1.353 1.00 0.00 C ATOM 1001 CD ARG A 62 -15.710 7.611 -2.816 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.461 8.571 -3.630 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.366 8.642 -4.962 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.610 7.770 -5.621 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -17.038 9.572 -5.634 1.00 0.00 N ATOM 0 H ARG A 62 -19.679 5.953 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.063 5.752 0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.722 6.272 -1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.262 7.855 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -16.082 8.609 -0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.441 6.988 -0.778 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -14.648 7.848 -2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.838 6.612 -3.234 1.00 0.00 H new ATOM 0 HE ARG A 62 -17.089 9.219 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.103 7.047 -5.111 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.537 7.824 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -17.629 10.236 -5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -16.962 9.622 -6.650 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.802 8.341 1.487 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.864 9.338 2.551 1.00 0.00 C ATOM 1021 C GLU A 63 -18.672 8.676 3.911 1.00 0.00 C ATOM 1022 O GLU A 63 -17.865 9.127 4.722 1.00 0.00 O ATOM 1023 CB GLU A 63 -20.204 10.078 2.535 1.00 0.00 C ATOM 1024 CG GLU A 63 -20.399 10.987 1.333 1.00 0.00 C ATOM 1025 CD GLU A 63 -19.396 12.116 1.284 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -19.497 13.041 2.119 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -18.508 12.096 0.408 1.00 0.00 O ATOM 0 H GLU A 63 -19.652 8.266 0.929 1.00 0.00 H new ATOM 0 HA GLU A 63 -18.063 10.057 2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -21.011 9.346 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.288 10.673 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -20.320 10.397 0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -21.406 11.403 1.357 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.407 7.589 4.136 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.381 6.885 5.413 1.00 0.00 C ATOM 1036 C GLU A 64 -17.979 6.359 5.715 1.00 0.00 C ATOM 1037 O GLU A 64 -17.440 6.586 6.800 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.377 5.720 5.385 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.641 5.107 6.750 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.473 6.006 7.639 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -20.945 7.018 8.144 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -22.672 5.714 7.830 1.00 0.00 O ATOM 0 H GLU A 64 -20.032 7.175 3.444 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.663 7.586 6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.320 6.070 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.999 4.947 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.153 4.153 6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.690 4.896 7.240 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.388 5.678 4.737 1.00 0.00 N ATOM 1050 CA ILE A 65 -16.079 5.052 4.904 1.00 0.00 C ATOM 1051 C ILE A 65 -14.984 6.094 5.146 1.00 0.00 C ATOM 1052 O ILE A 65 -13.977 5.812 5.798 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.720 4.179 3.676 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.798 3.111 3.465 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -14.354 3.522 3.853 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.620 2.290 2.205 1.00 0.00 C ATOM 0 H ILE A 65 -17.799 5.545 3.813 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.139 4.411 5.784 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.674 4.822 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.803 2.441 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.773 3.596 3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -14.126 2.915 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.592 4.293 3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.367 2.889 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.424 1.558 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.647 2.947 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.661 1.773 2.240 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.184 7.302 4.632 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.212 8.375 4.824 1.00 0.00 C ATOM 1070 C ARG A 66 -14.315 8.972 6.229 1.00 0.00 C ATOM 1071 O ARG A 66 -13.355 9.550 6.739 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.422 9.479 3.785 1.00 0.00 C ATOM 1073 CG ARG A 66 -13.350 10.560 3.817 1.00 0.00 C ATOM 1074 CD ARG A 66 -13.712 11.731 2.920 1.00 0.00 C ATOM 1075 NE ARG A 66 -14.903 12.432 3.398 1.00 0.00 N ATOM 1076 CZ ARG A 66 -16.028 12.547 2.700 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -16.120 12.005 1.492 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -17.063 13.204 3.209 1.00 0.00 N ATOM 0 H ARG A 66 -16.003 7.563 4.083 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.218 7.945 4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.445 9.031 2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.396 9.940 3.949 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.217 10.912 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.397 10.138 3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.874 12.427 2.874 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.884 11.372 1.905 1.00 0.00 H new ATOM 0 HE ARG A 66 -14.868 12.859 4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.327 11.499 1.098 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -16.984 12.094 0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -16.996 13.622 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -17.926 13.291 2.672 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.477 8.831 6.852 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.721 9.457 8.147 1.00 0.00 C ATOM 1094 C ARG A 67 -15.411 8.509 9.301 1.00 0.00 C ATOM 1095 O ARG A 67 -15.304 8.936 10.451 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.170 9.940 8.243 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.537 10.968 7.186 1.00 0.00 C ATOM 1098 CD ARG A 67 -18.984 11.410 7.310 1.00 0.00 C ATOM 1099 NE ARG A 67 -19.905 10.274 7.329 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.098 10.266 6.736 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.496 11.303 6.012 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.886 9.205 6.851 1.00 0.00 N ATOM 0 H ARG A 67 -16.262 8.292 6.486 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.050 10.312 8.227 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.837 9.083 8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.337 10.370 9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -16.883 11.835 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.369 10.547 6.195 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.108 11.992 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.235 12.066 6.477 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.615 9.433 7.829 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.887 12.115 5.906 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.411 11.289 5.561 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.578 8.397 7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.800 9.197 6.398 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.272 7.224 9.002 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.966 6.247 10.037 1.00 0.00 C ATOM 1118 C VAL A 68 -13.462 6.157 10.279 1.00 0.00 C ATOM 1119 O VAL A 68 -12.670 6.052 9.343 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.526 4.839 9.712 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -17.043 4.873 9.608 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.915 4.273 8.438 1.00 0.00 C ATOM 0 H VAL A 68 -15.365 6.838 8.063 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.458 6.600 10.943 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.249 4.179 10.534 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -17.414 3.874 9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -17.465 5.209 10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -17.338 5.560 8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.332 3.285 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -15.141 4.934 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.834 4.194 8.557 1.00 0.00 H new ATOM 1132 N SER A 69 -13.071 6.212 11.542 1.00 0.00 N ATOM 1133 CA SER A 69 -11.671 6.070 11.912 1.00 0.00 C ATOM 1134 C SER A 69 -11.337 4.594 12.110 1.00 0.00 C ATOM 1135 O SER A 69 -10.178 4.223 12.287 1.00 0.00 O ATOM 1136 CB SER A 69 -11.380 6.864 13.193 1.00 0.00 C ATOM 1137 OG SER A 69 -10.006 6.807 13.541 1.00 0.00 O ATOM 0 H SER A 69 -13.704 6.354 12.329 1.00 0.00 H new ATOM 0 HA SER A 69 -11.047 6.467 11.112 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.678 7.903 13.053 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.980 6.468 14.012 1.00 0.00 H new ATOM 0 HG SER A 69 -9.645 5.928 13.304 1.00 0.00 H new ATOM 1143 N SER A 70 -12.369 3.761 12.062 1.00 0.00 N ATOM 1144 CA SER A 70 -12.222 2.334 12.294 1.00 0.00 C ATOM 1145 C SER A 70 -11.879 1.595 11.001 1.00 0.00 C ATOM 1146 O SER A 70 -12.668 1.597 10.050 1.00 0.00 O ATOM 1147 CB SER A 70 -13.517 1.788 12.889 1.00 0.00 C ATOM 1148 OG SER A 70 -13.928 2.569 13.999 1.00 0.00 O ATOM 0 H SER A 70 -13.325 4.055 11.862 1.00 0.00 H new ATOM 0 HA SER A 70 -11.400 2.175 12.992 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.299 1.786 12.130 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.372 0.753 13.200 1.00 0.00 H new ATOM 0 HG SER A 70 -14.761 2.204 14.365 1.00 0.00 H new ATOM 1154 N PRO A 71 -10.685 0.984 10.941 1.00 0.00 N ATOM 1155 CA PRO A 71 -10.232 0.227 9.769 1.00 0.00 C ATOM 1156 C PRO A 71 -11.020 -1.065 9.566 1.00 0.00 C ATOM 1157 O PRO A 71 -11.558 -1.310 8.490 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.759 -0.091 10.080 1.00 0.00 C ATOM 1159 CG PRO A 71 -8.396 0.793 11.225 1.00 0.00 C ATOM 1160 CD PRO A 71 -9.663 1.000 11.998 1.00 0.00 C ATOM 0 HA PRO A 71 -10.372 0.795 8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.630 -1.142 10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.124 0.105 9.216 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.629 0.332 11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.993 1.743 10.873 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.825 0.210 12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.657 1.944 12.543 1.00 0.00 H new ATOM 1168 N MET A 72 -11.122 -1.870 10.619 1.00 0.00 N ATOM 1169 CA MET A 72 -11.760 -3.180 10.518 1.00 0.00 C ATOM 1170 C MET A 72 -13.229 -3.045 10.145 1.00 0.00 C ATOM 1171 O MET A 72 -13.753 -3.830 9.355 1.00 0.00 O ATOM 1172 CB MET A 72 -11.616 -3.957 11.829 1.00 0.00 C ATOM 1173 CG MET A 72 -10.174 -4.298 12.175 1.00 0.00 C ATOM 1174 SD MET A 72 -10.024 -5.271 13.686 1.00 0.00 S ATOM 1175 CE MET A 72 -10.940 -6.742 13.231 1.00 0.00 C ATOM 0 H MET A 72 -10.773 -1.640 11.549 1.00 0.00 H new ATOM 0 HA MET A 72 -11.255 -3.735 9.728 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.047 -3.370 12.640 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.193 -4.879 11.761 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.728 -4.850 11.348 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.605 -3.375 12.285 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.629 -7.574 13.863 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.007 -6.563 13.366 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.742 -6.985 12.187 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.882 -2.035 10.704 1.00 0.00 N ATOM 1186 CA VAL A 73 -15.278 -1.764 10.389 1.00 0.00 C ATOM 1187 C VAL A 73 -15.428 -1.369 8.920 1.00 0.00 C ATOM 1188 O VAL A 73 -16.376 -1.782 8.247 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.853 -0.648 11.292 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -17.313 -0.374 10.958 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.705 -1.023 12.761 1.00 0.00 C ATOM 0 H VAL A 73 -13.468 -1.390 11.377 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.841 -2.679 10.574 1.00 0.00 H new ATOM 0 HB VAL A 73 -15.286 0.264 11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.693 0.415 11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.395 -0.059 9.918 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.897 -1.282 11.109 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.115 -0.227 13.383 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -16.245 -1.950 12.956 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.650 -1.161 12.997 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.470 -0.588 8.423 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.474 -0.158 7.029 1.00 0.00 C ATOM 1203 C ALA A 74 -14.239 -1.340 6.103 1.00 0.00 C ATOM 1204 O ALA A 74 -15.002 -1.558 5.166 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.415 0.909 6.787 1.00 0.00 C ATOM 0 H ALA A 74 -13.681 -0.241 8.968 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.454 0.269 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.438 1.213 5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.617 1.773 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.431 0.506 7.026 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.187 -2.104 6.383 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.827 -3.255 5.565 1.00 0.00 C ATOM 1213 C ALA A 75 -13.966 -4.261 5.483 1.00 0.00 C ATOM 1214 O ALA A 75 -14.219 -4.831 4.427 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.582 -3.932 6.116 1.00 0.00 C ATOM 0 H ALA A 75 -12.566 -1.944 7.176 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.623 -2.889 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.328 -4.789 5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.753 -3.225 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.772 -4.268 7.135 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.657 -4.474 6.596 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.727 -5.459 6.643 1.00 0.00 C ATOM 1223 C ARG A 76 -16.891 -5.054 5.743 1.00 0.00 C ATOM 1224 O ARG A 76 -17.308 -5.818 4.875 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.219 -5.659 8.075 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.117 -6.874 8.227 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.563 -7.070 9.662 1.00 0.00 C ATOM 1228 NE ARG A 76 -18.211 -8.365 9.857 1.00 0.00 N ATOM 1229 CZ ARG A 76 -18.918 -8.688 10.938 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -19.158 -7.778 11.878 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -19.405 -9.914 11.069 1.00 0.00 N ATOM 0 H ARG A 76 -14.496 -3.980 7.474 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.321 -6.402 6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.360 -5.763 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.762 -4.770 8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -17.992 -6.761 7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -16.586 -7.763 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -16.701 -6.992 10.324 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.252 -6.273 9.940 1.00 0.00 H new ATOM 0 HE ARG A 76 -18.116 -9.064 9.120 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -18.800 -6.829 11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -19.700 -8.029 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -19.238 -10.609 10.342 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -19.947 -10.162 11.897 1.00 0.00 H new ATOM 1245 N MET A 77 -17.405 -3.842 5.933 1.00 0.00 N ATOM 1246 CA MET A 77 -18.551 -3.381 5.153 1.00 0.00 C ATOM 1247 C MET A 77 -18.122 -2.995 3.741 1.00 0.00 C ATOM 1248 O MET A 77 -18.942 -2.924 2.829 1.00 0.00 O ATOM 1249 CB MET A 77 -19.249 -2.200 5.840 1.00 0.00 C ATOM 1250 CG MET A 77 -18.404 -0.941 5.936 1.00 0.00 C ATOM 1251 SD MET A 77 -19.272 0.401 6.770 1.00 0.00 S ATOM 1252 CE MET A 77 -18.021 1.682 6.758 1.00 0.00 C ATOM 0 H MET A 77 -17.052 -3.168 6.612 1.00 0.00 H new ATOM 0 HA MET A 77 -19.262 -4.204 5.088 1.00 0.00 H new ATOM 0 HB2 MET A 77 -20.164 -1.968 5.295 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.544 -2.503 6.845 1.00 0.00 H new ATOM 0 HG2 MET A 77 -17.482 -1.164 6.473 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.119 -0.620 4.934 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.670 1.857 7.775 1.00 0.00 H new ATOM 0 HE2 MET A 77 -17.184 1.368 6.134 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.446 2.602 6.358 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.828 -2.757 3.569 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.305 -2.421 2.263 1.00 0.00 C ATOM 1264 C GLY A 78 -16.039 -3.652 1.426 1.00 0.00 C ATOM 1265 O GLY A 78 -15.994 -3.581 0.198 1.00 0.00 O ATOM 0 H GLY A 78 -16.132 -2.791 4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.013 -1.776 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.381 -1.854 2.377 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.882 -4.787 2.095 1.00 0.00 N ATOM 1270 CA ARG A 79 -15.659 -6.070 1.433 1.00 0.00 C ATOM 1271 C ARG A 79 -16.952 -6.567 0.781 1.00 0.00 C ATOM 1272 O ARG A 79 -16.948 -7.527 0.007 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.130 -7.078 2.464 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.926 -8.490 1.940 1.00 0.00 C ATOM 1275 CD ARG A 79 -14.211 -9.354 2.966 1.00 0.00 C ATOM 1276 NE ARG A 79 -12.777 -9.073 3.016 1.00 0.00 N ATOM 1277 CZ ARG A 79 -12.156 -8.504 4.045 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -12.833 -8.155 5.135 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -10.844 -8.310 3.991 1.00 0.00 N ATOM 0 H ARG A 79 -15.905 -4.846 3.113 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.919 -5.954 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.180 -6.711 2.854 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.825 -7.115 3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.891 -8.934 1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.346 -8.459 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.648 -9.185 3.950 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.366 -10.406 2.725 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.214 -9.331 2.206 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.838 -8.323 5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.348 -7.719 5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.320 -8.597 3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.360 -7.874 4.776 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.046 -5.875 1.087 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.366 -6.199 0.552 1.00 0.00 C ATOM 1295 C ASP A 80 -19.331 -6.312 -0.971 1.00 0.00 C ATOM 1296 O ASP A 80 -18.778 -5.446 -1.659 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.361 -5.114 0.966 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.804 -5.518 0.752 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.236 -5.624 -0.411 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.521 -5.695 1.755 1.00 0.00 O ATOM 0 H ASP A 80 -18.042 -5.071 1.715 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.676 -7.162 0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -20.210 -4.873 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.156 -4.206 0.399 1.00 0.00 H new ATOM 1305 N ARG A 81 -19.911 -7.384 -1.492 1.00 0.00 N ATOM 1306 CA ARG A 81 -19.911 -7.636 -2.927 1.00 0.00 C ATOM 1307 C ARG A 81 -21.332 -7.517 -3.481 1.00 0.00 C ATOM 1308 O ARG A 81 -21.546 -7.526 -4.691 1.00 0.00 O ATOM 1309 CB ARG A 81 -19.317 -9.030 -3.198 1.00 0.00 C ATOM 1310 CG ARG A 81 -18.828 -9.258 -4.627 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.923 -9.806 -5.528 1.00 0.00 C ATOM 1312 NE ARG A 81 -19.453 -10.023 -6.896 1.00 0.00 N ATOM 1313 CZ ARG A 81 -20.216 -10.499 -7.878 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -21.480 -10.830 -7.644 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -19.712 -10.646 -9.096 1.00 0.00 N ATOM 0 H ARG A 81 -20.390 -8.096 -0.940 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.295 -6.893 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.483 -9.192 -2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.071 -9.781 -2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.459 -8.318 -5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.988 -9.952 -4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.292 -10.746 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.763 -9.112 -5.540 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.482 -9.796 -7.111 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.871 -10.720 -6.708 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.060 -11.194 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.741 -10.395 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.296 -11.011 -9.849 1.00 0.00 H new ATOM 1329 N SER A 82 -22.301 -7.370 -2.585 1.00 0.00 N ATOM 1330 CA SER A 82 -23.699 -7.280 -2.979 1.00 0.00 C ATOM 1331 C SER A 82 -24.022 -5.868 -3.466 1.00 0.00 C ATOM 1332 O SER A 82 -25.022 -5.642 -4.152 1.00 0.00 O ATOM 1333 CB SER A 82 -24.596 -7.650 -1.797 1.00 0.00 C ATOM 1334 OG SER A 82 -24.161 -8.861 -1.195 1.00 0.00 O ATOM 0 H SER A 82 -22.142 -7.311 -1.579 1.00 0.00 H new ATOM 0 HA SER A 82 -23.882 -7.978 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.584 -6.847 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.627 -7.756 -2.136 1.00 0.00 H new ATOM 0 HG SER A 82 -24.746 -9.080 -0.440 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.169 -4.923 -3.092 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.300 -3.538 -3.529 1.00 0.00 C ATOM 1342 C LYS A 83 -22.861 -3.396 -4.985 1.00 0.00 C ATOM 1343 O LYS A 83 -22.176 -4.272 -5.517 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.453 -2.624 -2.637 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.782 -2.739 -1.161 1.00 0.00 C ATOM 1346 CD LYS A 83 -24.223 -2.366 -0.874 1.00 0.00 C ATOM 1347 CE LYS A 83 -24.604 -2.704 0.556 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.707 -4.172 0.779 1.00 0.00 N ATOM 0 H LYS A 83 -22.371 -5.093 -2.480 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.347 -3.245 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.399 -2.861 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.594 -1.590 -2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.597 -3.760 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.118 -2.091 -0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.367 -1.300 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.882 -2.894 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -23.862 -2.286 1.236 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -25.557 -2.234 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -25.656 -4.403 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.543 -4.672 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.994 -4.468 1.476 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.256 -2.299 -5.651 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.870 -2.048 -7.041 1.00 0.00 C ATOM 1364 C PRO A 84 -21.364 -1.857 -7.190 1.00 0.00 C ATOM 1365 O PRO A 84 -20.785 -0.909 -6.651 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.618 -0.759 -7.403 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.915 -0.105 -6.098 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.103 -1.220 -5.111 1.00 0.00 C ATOM 0 HA PRO A 84 -23.119 -2.887 -7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.010 -0.115 -8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.534 -0.975 -7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.099 0.551 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.811 0.512 -6.165 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.790 -0.927 -4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.147 -1.525 -5.043 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.729 -2.773 -7.903 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.302 -2.685 -8.152 1.00 0.00 C ATOM 1378 C LEU A 85 -19.044 -1.904 -9.430 1.00 0.00 C ATOM 1379 O LEU A 85 -19.965 -1.655 -10.213 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.685 -4.082 -8.248 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.796 -4.928 -6.977 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -18.190 -6.304 -7.198 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.116 -4.230 -5.808 1.00 0.00 C ATOM 0 H LEU A 85 -21.181 -3.587 -8.320 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.835 -2.161 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.164 -4.619 -9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.631 -3.980 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.853 -5.050 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.278 -6.891 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.719 -6.809 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -17.138 -6.200 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.206 -4.847 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.062 -4.077 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.593 -3.266 -5.633 1.00 0.00 H new ATOM 1395 N ARG A 86 -17.798 -1.516 -9.642 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.443 -0.736 -10.813 1.00 0.00 C ATOM 1397 C ARG A 86 -17.159 -1.662 -11.990 1.00 0.00 C ATOM 1398 O ARG A 86 -16.603 -2.746 -11.810 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.227 0.149 -10.528 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.327 0.929 -9.227 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.265 2.013 -9.144 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.411 2.995 -10.220 1.00 0.00 N ATOM 1403 CZ ARG A 86 -15.567 4.304 -10.023 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -15.531 4.811 -8.794 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.750 5.109 -11.063 1.00 0.00 N ATOM 0 H ARG A 86 -17.018 -1.728 -9.020 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.283 -0.089 -11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.334 -0.475 -10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.099 0.850 -11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.316 1.380 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.219 0.247 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.333 2.516 -8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.276 1.559 -9.197 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.392 2.656 -11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.383 4.197 -7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.651 5.814 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.771 4.725 -12.008 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.870 6.111 -10.917 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.559 -1.240 -13.183 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.363 -2.038 -14.388 1.00 0.00 C ATOM 1421 C LYS A 87 -15.883 -2.337 -14.606 1.00 0.00 C ATOM 1422 O LYS A 87 -15.497 -3.480 -14.835 1.00 0.00 O ATOM 1423 CB LYS A 87 -17.928 -1.312 -15.610 1.00 0.00 C ATOM 1424 CG LYS A 87 -17.915 -2.160 -16.870 1.00 0.00 C ATOM 1425 CD LYS A 87 -18.272 -1.353 -18.108 1.00 0.00 C ATOM 1426 CE LYS A 87 -17.220 -0.298 -18.412 1.00 0.00 C ATOM 1427 NZ LYS A 87 -17.444 0.344 -19.732 1.00 0.00 N ATOM 0 H LYS A 87 -18.023 -0.346 -13.343 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.895 -2.980 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -18.952 -1.002 -15.399 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.350 -0.405 -15.785 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.927 -2.602 -16.999 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.620 -2.984 -16.759 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.374 -2.022 -18.962 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.239 -0.872 -17.963 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.233 0.463 -17.632 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.231 -0.756 -18.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.706 1.057 -19.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.406 -0.378 -20.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.377 0.803 -19.741 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.057 -1.305 -14.517 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.619 -1.454 -14.719 1.00 0.00 C ATOM 1443 C ASN A 88 -12.893 -1.607 -13.386 1.00 0.00 C ATOM 1444 O ASN A 88 -11.745 -1.186 -13.244 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.060 -0.251 -15.484 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.501 -0.219 -16.938 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -13.651 -1.388 -17.545 1.00 0.00 O flip ATOM 1448 ND2 ASN A 88 -13.698 0.851 -17.514 1.00 0.00 N flip ATOM 0 H ASN A 88 -15.356 -0.353 -14.306 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.454 -2.357 -15.307 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.381 0.667 -14.992 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.971 -0.273 -15.440 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -13.572 1.731 -17.013 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -13.987 0.858 -18.492 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.558 -2.237 -12.423 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.001 -2.425 -11.087 1.00 0.00 C ATOM 1457 C TRP A 89 -11.644 -3.133 -11.125 1.00 0.00 C ATOM 1458 O TRP A 89 -10.715 -2.710 -10.449 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.990 -3.199 -10.205 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.455 -3.561 -8.846 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.511 -4.788 -8.253 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.776 -2.697 -7.919 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.918 -4.744 -7.014 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.455 -3.474 -6.788 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.407 -1.349 -7.936 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.783 -2.945 -5.689 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.740 -0.826 -6.843 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.433 -1.622 -5.734 1.00 0.00 C ATOM 0 H TRP A 89 -14.492 -2.629 -12.544 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.836 -1.437 -10.656 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.892 -2.601 -10.080 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.283 -4.113 -10.723 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.957 -5.667 -8.694 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.836 -5.529 -6.368 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.639 -0.727 -8.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.546 -3.557 -4.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.451 0.215 -6.846 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.910 -1.184 -4.897 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.515 -4.185 -11.928 1.00 0.00 N ATOM 1480 CA GLU A 90 -10.263 -4.947 -11.975 1.00 0.00 C ATOM 1481 C GLU A 90 -9.140 -4.132 -12.615 1.00 0.00 C ATOM 1482 O GLU A 90 -7.961 -4.435 -12.444 1.00 0.00 O ATOM 1483 CB GLU A 90 -10.443 -6.264 -12.736 1.00 0.00 C ATOM 1484 CG GLU A 90 -10.757 -6.091 -14.212 1.00 0.00 C ATOM 1485 CD GLU A 90 -10.767 -7.409 -14.957 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -11.754 -8.159 -14.830 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -9.784 -7.705 -15.666 1.00 0.00 O ATOM 0 H GLU A 90 -12.248 -4.529 -12.548 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.987 -5.172 -10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.533 -6.856 -12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.246 -6.834 -12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.728 -5.608 -14.320 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.019 -5.427 -14.663 1.00 0.00 H new ATOM 1494 N SER A 91 -9.512 -3.097 -13.352 1.00 0.00 N ATOM 1495 CA SER A 91 -8.539 -2.258 -14.027 1.00 0.00 C ATOM 1496 C SER A 91 -8.111 -1.102 -13.130 1.00 0.00 C ATOM 1497 O SER A 91 -6.925 -0.789 -13.025 1.00 0.00 O ATOM 1498 CB SER A 91 -9.127 -1.739 -15.337 1.00 0.00 C ATOM 1499 OG SER A 91 -9.592 -2.818 -16.131 1.00 0.00 O ATOM 0 H SER A 91 -10.483 -2.819 -13.497 1.00 0.00 H new ATOM 0 HA SER A 91 -7.653 -2.853 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.948 -1.053 -15.128 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.371 -1.175 -15.884 1.00 0.00 H new ATOM 0 HG SER A 91 -9.968 -2.471 -16.967 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.078 -0.483 -12.463 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.785 0.626 -11.565 1.00 0.00 C ATOM 1507 C VAL A 92 -8.260 0.111 -10.229 1.00 0.00 C ATOM 1508 O VAL A 92 -7.656 0.858 -9.467 1.00 0.00 O ATOM 1509 CB VAL A 92 -10.017 1.528 -11.333 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.497 2.117 -12.650 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -11.141 0.767 -10.644 1.00 0.00 C ATOM 0 H VAL A 92 -10.066 -0.729 -12.527 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.016 1.231 -12.046 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.717 2.343 -10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -11.366 2.750 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.700 2.713 -13.094 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.770 1.311 -13.331 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.993 1.431 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.443 -0.077 -11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.794 0.401 -9.678 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.489 -1.174 -9.970 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.983 -1.852 -8.776 1.00 0.00 C ATOM 1523 C LYS A 93 -6.491 -1.597 -8.617 1.00 0.00 C ATOM 1524 O LYS A 93 -6.018 -1.188 -7.555 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.217 -3.358 -8.923 1.00 0.00 C ATOM 1526 CG LYS A 93 -7.954 -4.171 -7.668 1.00 0.00 C ATOM 1527 CD LYS A 93 -7.730 -5.631 -8.021 1.00 0.00 C ATOM 1528 CE LYS A 93 -8.008 -6.555 -6.850 1.00 0.00 C ATOM 1529 NZ LYS A 93 -9.456 -6.587 -6.519 1.00 0.00 N ATOM 0 H LYS A 93 -9.034 -1.779 -10.585 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.506 -1.469 -7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.248 -3.522 -9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.578 -3.734 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.080 -3.778 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.799 -4.081 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.374 -5.903 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.701 -5.769 -8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.665 -7.562 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.441 -6.223 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.665 -7.436 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.706 -5.739 -5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.012 -6.608 -7.397 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.774 -1.828 -9.703 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.329 -1.680 -9.740 1.00 0.00 C ATOM 1545 C GLU A 94 -3.929 -0.229 -9.484 1.00 0.00 C ATOM 1546 O GLU A 94 -2.938 0.050 -8.805 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.815 -2.106 -11.115 1.00 0.00 C ATOM 1548 CG GLU A 94 -4.525 -3.324 -11.695 1.00 0.00 C ATOM 1549 CD GLU A 94 -4.176 -4.616 -10.988 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.135 -5.214 -11.336 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -4.951 -5.056 -10.110 1.00 0.00 O ATOM 0 H GLU A 94 -6.181 -2.126 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.893 -2.307 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.925 -1.271 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.749 -2.321 -11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.602 -3.168 -11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.270 -3.416 -12.751 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.715 0.690 -10.028 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.381 2.107 -9.986 1.00 0.00 C ATOM 1560 C GLN A 95 -4.729 2.724 -8.635 1.00 0.00 C ATOM 1561 O GLN A 95 -3.952 3.505 -8.091 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.095 2.854 -11.114 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.807 2.277 -12.492 1.00 0.00 C ATOM 1564 CD GLN A 95 -3.321 2.142 -12.768 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -2.713 1.117 -12.462 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -2.725 3.164 -13.354 1.00 0.00 N ATOM 0 H GLN A 95 -5.591 0.478 -10.505 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.304 2.200 -10.125 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.170 2.829 -10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -4.793 3.901 -11.095 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.279 1.298 -12.578 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -5.257 2.916 -13.251 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.261 3.998 -13.593 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -1.729 3.119 -13.567 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.892 2.365 -8.095 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.307 2.848 -6.781 1.00 0.00 C ATOM 1577 C VAL A 96 -5.321 2.384 -5.717 1.00 0.00 C ATOM 1578 O VAL A 96 -4.940 3.151 -4.830 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.733 2.368 -6.414 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.103 2.797 -5.002 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.750 2.902 -7.409 1.00 0.00 C ATOM 0 H VAL A 96 -6.562 1.743 -8.547 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.320 3.937 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.743 1.279 -6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.109 2.448 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.395 2.366 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.070 3.884 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.746 2.554 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.731 3.992 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.504 2.544 -8.409 1.00 0.00 H new ATOM 1591 N MET A 97 -4.892 1.132 -5.829 1.00 0.00 N ATOM 1592 CA MET A 97 -3.906 0.585 -4.911 1.00 0.00 C ATOM 1593 C MET A 97 -2.592 1.351 -5.024 1.00 0.00 C ATOM 1594 O MET A 97 -1.999 1.726 -4.015 1.00 0.00 O ATOM 1595 CB MET A 97 -3.685 -0.906 -5.181 1.00 0.00 C ATOM 1596 CG MET A 97 -2.634 -1.541 -4.282 1.00 0.00 C ATOM 1597 SD MET A 97 -3.013 -1.379 -2.525 1.00 0.00 S ATOM 1598 CE MET A 97 -4.528 -2.323 -2.406 1.00 0.00 C ATOM 0 H MET A 97 -5.212 0.480 -6.545 1.00 0.00 H new ATOM 0 HA MET A 97 -4.284 0.695 -3.894 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.630 -1.434 -5.050 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.388 -1.038 -6.221 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.542 -2.598 -4.532 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.667 -1.081 -4.483 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.331 -1.679 -2.048 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.789 -2.717 -3.388 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.388 -3.149 -1.709 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.150 1.605 -6.256 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.917 2.358 -6.476 1.00 0.00 C ATOM 1610 C ARG A 98 -1.052 3.782 -5.952 1.00 0.00 C ATOM 1611 O ARG A 98 -0.106 4.336 -5.402 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.535 2.394 -7.959 1.00 0.00 C ATOM 1613 CG ARG A 98 0.765 3.151 -8.220 1.00 0.00 C ATOM 1614 CD ARG A 98 1.076 3.278 -9.702 1.00 0.00 C ATOM 1615 NE ARG A 98 1.254 1.980 -10.344 1.00 0.00 N ATOM 1616 CZ ARG A 98 2.348 1.622 -11.013 1.00 0.00 C ATOM 1617 NH1 ARG A 98 3.374 2.462 -11.120 1.00 0.00 N ATOM 1618 NH2 ARG A 98 2.407 0.425 -11.578 1.00 0.00 N ATOM 0 H ARG A 98 -2.622 1.304 -7.108 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.127 1.845 -5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.435 1.373 -8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.341 2.861 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.697 4.146 -7.780 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.587 2.637 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.267 3.817 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.981 3.872 -9.831 1.00 0.00 H new ATOM 0 HE ARG A 98 0.493 1.305 -10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.325 3.385 -10.688 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.210 2.183 -11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 98 1.617 -0.216 -11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.242 0.144 -12.092 1.00 0.00 H new ATOM 1632 N LYS A 99 -2.228 4.370 -6.130 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.486 5.727 -5.662 1.00 0.00 C ATOM 1634 C LYS A 99 -2.345 5.802 -4.143 1.00 0.00 C ATOM 1635 O LYS A 99 -1.713 6.718 -3.613 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.881 6.187 -6.102 1.00 0.00 C ATOM 1637 CG LYS A 99 -4.218 7.617 -5.702 1.00 0.00 C ATOM 1638 CD LYS A 99 -5.523 8.077 -6.332 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.919 9.463 -5.847 1.00 0.00 C ATOM 1640 NZ LYS A 99 -7.157 9.953 -6.508 1.00 0.00 N ATOM 0 H LYS A 99 -3.020 3.928 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.749 6.396 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.957 6.097 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.625 5.516 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.293 7.685 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.410 8.282 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.421 8.086 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.314 7.367 -6.092 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.069 9.440 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.104 10.161 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.070 10.972 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.295 9.446 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.973 9.784 -5.886 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.921 4.824 -3.452 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.816 4.750 -2.001 1.00 0.00 C ATOM 1656 C ALA A 100 -1.376 4.468 -1.577 1.00 0.00 C ATOM 1657 O ALA A 100 -0.852 5.105 -0.662 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.754 3.681 -1.456 1.00 0.00 C ATOM 0 H ALA A 100 -3.465 4.072 -3.874 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.110 5.714 -1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.664 3.637 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.781 3.926 -1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.489 2.713 -1.881 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.743 3.517 -2.258 1.00 0.00 N ATOM 1665 CA LEU A 101 0.645 3.164 -1.983 1.00 0.00 C ATOM 1666 C LEU A 101 1.565 4.360 -2.175 1.00 0.00 C ATOM 1667 O LEU A 101 2.380 4.672 -1.304 1.00 0.00 O ATOM 1668 CB LEU A 101 1.100 2.017 -2.888 1.00 0.00 C ATOM 1669 CG LEU A 101 0.514 0.649 -2.548 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.918 -0.376 -3.594 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.973 0.213 -1.167 1.00 0.00 C ATOM 0 H LEU A 101 -1.172 2.975 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 101 0.702 2.844 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.837 2.261 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.187 1.950 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.573 0.724 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.492 -1.346 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.548 -0.065 -4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.005 -0.454 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.549 -0.764 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.061 0.150 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.638 0.939 -0.426 1.00 0.00 H new ATOM 1683 N ARG A 102 1.426 5.030 -3.314 1.00 0.00 N ATOM 1684 CA ARG A 102 2.261 6.177 -3.624 1.00 0.00 C ATOM 1685 C ARG A 102 2.087 7.262 -2.576 1.00 0.00 C ATOM 1686 O ARG A 102 3.065 7.777 -2.045 1.00 0.00 O ATOM 1687 CB ARG A 102 1.948 6.752 -5.007 1.00 0.00 C ATOM 1688 CG ARG A 102 2.818 7.953 -5.331 1.00 0.00 C ATOM 1689 CD ARG A 102 2.460 8.611 -6.650 1.00 0.00 C ATOM 1690 NE ARG A 102 3.234 9.835 -6.823 1.00 0.00 N ATOM 1691 CZ ARG A 102 3.017 10.759 -7.751 1.00 0.00 C ATOM 1692 NH1 ARG A 102 2.097 10.577 -8.695 1.00 0.00 N ATOM 1693 NH2 ARG A 102 3.738 11.870 -7.730 1.00 0.00 N ATOM 0 H ARG A 102 0.743 4.796 -4.035 1.00 0.00 H new ATOM 0 HA ARG A 102 3.294 5.830 -3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.097 5.981 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.898 7.042 -5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.727 8.686 -4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.862 7.640 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.659 7.925 -7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.394 8.838 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 102 4.007 9.994 -6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.547 9.718 -8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.942 11.296 -9.401 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.446 12.005 -7.009 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.585 12.591 -8.435 1.00 0.00 H new ATOM 1707 N ALA A 103 0.840 7.585 -2.263 1.00 0.00 N ATOM 1708 CA ALA A 103 0.547 8.614 -1.279 1.00 0.00 C ATOM 1709 C ALA A 103 1.205 8.284 0.055 1.00 0.00 C ATOM 1710 O ALA A 103 1.741 9.163 0.732 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.956 8.764 -1.104 1.00 0.00 C ATOM 0 H ALA A 103 0.016 7.149 -2.677 1.00 0.00 H new ATOM 0 HA ALA A 103 0.953 9.559 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.161 9.538 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.407 9.044 -2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.379 7.818 -0.766 1.00 0.00 H new ATOM 1717 N LYS A 104 1.188 7.007 0.405 1.00 0.00 N ATOM 1718 CA LYS A 104 1.684 6.556 1.692 1.00 0.00 C ATOM 1719 C LYS A 104 3.213 6.641 1.759 1.00 0.00 C ATOM 1720 O LYS A 104 3.765 7.149 2.736 1.00 0.00 O ATOM 1721 CB LYS A 104 1.188 5.129 1.958 1.00 0.00 C ATOM 1722 CG LYS A 104 1.045 4.791 3.434 1.00 0.00 C ATOM 1723 CD LYS A 104 2.270 4.084 3.979 1.00 0.00 C ATOM 1724 CE LYS A 104 2.356 2.654 3.479 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.549 1.959 4.015 1.00 0.00 N ATOM 0 H LYS A 104 0.832 6.260 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 104 1.297 7.212 2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.223 4.993 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.880 4.423 1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.874 5.707 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.169 4.159 3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.167 4.628 3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.239 4.088 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.457 2.111 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.391 2.651 2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.307 0.971 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.311 1.982 3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.868 2.435 4.883 1.00 0.00 H new ATOM 1739 N PHE A 105 3.896 6.165 0.721 1.00 0.00 N ATOM 1740 CA PHE A 105 5.357 6.172 0.708 1.00 0.00 C ATOM 1741 C PHE A 105 5.939 7.527 0.291 1.00 0.00 C ATOM 1742 O PHE A 105 6.942 7.966 0.846 1.00 0.00 O ATOM 1743 CB PHE A 105 5.892 5.076 -0.215 1.00 0.00 C ATOM 1744 CG PHE A 105 5.737 3.686 0.337 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.633 3.199 1.274 1.00 0.00 C ATOM 1746 CD2 PHE A 105 4.705 2.862 -0.087 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.505 1.920 1.781 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.571 1.581 0.418 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.472 1.108 1.351 1.00 0.00 C ATOM 0 H PHE A 105 3.466 5.772 -0.116 1.00 0.00 H new ATOM 0 HA PHE A 105 5.677 5.980 1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.374 5.136 -1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.948 5.263 -0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.443 3.828 1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.999 3.224 -0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.211 1.555 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.761 0.951 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.370 0.107 1.744 1.00 0.00 H new ATOM 1759 N GLU A 106 5.318 8.194 -0.672 1.00 0.00 N ATOM 1760 CA GLU A 106 5.885 9.424 -1.223 1.00 0.00 C ATOM 1761 C GLU A 106 5.672 10.611 -0.284 1.00 0.00 C ATOM 1762 O GLU A 106 6.519 11.501 -0.195 1.00 0.00 O ATOM 1763 CB GLU A 106 5.293 9.721 -2.604 1.00 0.00 C ATOM 1764 CG GLU A 106 6.019 10.822 -3.362 1.00 0.00 C ATOM 1765 CD GLU A 106 5.505 10.995 -4.778 1.00 0.00 C ATOM 1766 OE1 GLU A 106 5.552 10.021 -5.555 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.043 12.101 -5.124 1.00 0.00 O ATOM 0 H GLU A 106 4.430 7.911 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 106 6.959 9.272 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.312 8.809 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.247 10.003 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.909 11.763 -2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.085 10.595 -3.392 1.00 0.00 H new ATOM 1774 N GLN A 107 4.549 10.629 0.429 1.00 0.00 N ATOM 1775 CA GLN A 107 4.275 11.721 1.358 1.00 0.00 C ATOM 1776 C GLN A 107 4.950 11.480 2.705 1.00 0.00 C ATOM 1777 O GLN A 107 4.882 12.318 3.603 1.00 0.00 O ATOM 1778 CB GLN A 107 2.771 11.921 1.548 1.00 0.00 C ATOM 1779 CG GLN A 107 2.063 12.412 0.295 1.00 0.00 C ATOM 1780 CD GLN A 107 0.598 12.718 0.532 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.235 13.838 0.892 1.00 0.00 O ATOM 1782 NE2 GLN A 107 -0.255 11.727 0.338 1.00 0.00 N ATOM 0 H GLN A 107 3.825 9.912 0.383 1.00 0.00 H new ATOM 0 HA GLN A 107 4.690 12.630 0.923 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.324 10.978 1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.606 12.637 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.562 13.309 -0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.150 11.657 -0.486 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.085 10.813 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.253 11.877 0.487 1.00 0.00 H new ATOM 1791 N HIS A 108 5.605 10.335 2.839 1.00 0.00 N ATOM 1792 CA HIS A 108 6.343 10.013 4.052 1.00 0.00 C ATOM 1793 C HIS A 108 7.780 9.638 3.717 1.00 0.00 C ATOM 1794 O HIS A 108 8.058 8.510 3.309 1.00 0.00 O ATOM 1795 CB HIS A 108 5.677 8.866 4.817 1.00 0.00 C ATOM 1796 CG HIS A 108 4.414 9.248 5.521 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.372 9.560 6.860 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.139 9.345 5.072 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.128 9.832 7.209 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.360 9.710 6.142 1.00 0.00 N ATOM 0 H HIS A 108 5.640 9.612 2.120 1.00 0.00 H new ATOM 0 HA HIS A 108 6.341 10.900 4.686 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.460 8.057 4.119 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.383 8.475 5.549 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.177 9.578 7.486 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.799 9.168 4.062 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.795 10.107 8.199 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.352 9.862 6.117 1.00 0.00 H new ATOM 1809 N ALA A 109 8.689 10.589 3.900 1.00 0.00 N ATOM 1810 CA ALA A 109 10.106 10.376 3.617 1.00 0.00 C ATOM 1811 C ALA A 109 10.650 9.199 4.420 1.00 0.00 C ATOM 1812 O ALA A 109 11.543 8.481 3.965 1.00 0.00 O ATOM 1813 CB ALA A 109 10.898 11.637 3.925 1.00 0.00 C ATOM 0 H ALA A 109 8.468 11.523 4.246 1.00 0.00 H new ATOM 0 HA ALA A 109 10.212 10.143 2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.953 11.466 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.531 12.457 3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.779 11.893 4.978 1.00 0.00 H new ATOM 1819 N GLU A 110 10.090 9.012 5.610 1.00 0.00 N ATOM 1820 CA GLU A 110 10.463 7.905 6.483 1.00 0.00 C ATOM 1821 C GLU A 110 10.274 6.578 5.756 1.00 0.00 C ATOM 1822 O GLU A 110 11.178 5.739 5.690 1.00 0.00 O ATOM 1823 CB GLU A 110 9.594 7.894 7.752 1.00 0.00 C ATOM 1824 CG GLU A 110 9.258 9.269 8.324 1.00 0.00 C ATOM 1825 CD GLU A 110 8.059 9.917 7.650 1.00 0.00 C ATOM 1826 OE1 GLU A 110 6.910 9.641 8.060 1.00 0.00 O ATOM 1827 OE2 GLU A 110 8.261 10.711 6.710 1.00 0.00 O ATOM 0 H GLU A 110 9.368 9.621 5.995 1.00 0.00 H new ATOM 0 HA GLU A 110 11.509 8.036 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.662 7.373 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.108 7.315 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.060 9.174 9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.124 9.922 8.218 1.00 0.00 H new ATOM 1834 N LEU A 111 9.092 6.421 5.186 1.00 0.00 N ATOM 1835 CA LEU A 111 8.692 5.171 4.567 1.00 0.00 C ATOM 1836 C LEU A 111 9.359 5.011 3.211 1.00 0.00 C ATOM 1837 O LEU A 111 9.652 3.895 2.783 1.00 0.00 O ATOM 1838 CB LEU A 111 7.172 5.133 4.428 1.00 0.00 C ATOM 1839 CG LEU A 111 6.412 5.553 5.688 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.916 5.414 5.482 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.867 4.738 6.890 1.00 0.00 C ATOM 0 H LEU A 111 8.385 7.155 5.140 1.00 0.00 H new ATOM 0 HA LEU A 111 9.011 4.342 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.878 5.786 3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.869 4.122 4.156 1.00 0.00 H new ATOM 0 HG LEU A 111 6.634 6.602 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.394 5.718 6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.602 6.049 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.675 4.376 5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.313 5.054 7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.681 3.680 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.933 4.896 7.054 1.00 0.00 H new ATOM 1853 N ARG A 112 9.602 6.133 2.540 1.00 0.00 N ATOM 1854 CA ARG A 112 10.322 6.115 1.277 1.00 0.00 C ATOM 1855 C ARG A 112 11.707 5.509 1.476 1.00 0.00 C ATOM 1856 O ARG A 112 12.153 4.682 0.683 1.00 0.00 O ATOM 1857 CB ARG A 112 10.464 7.525 0.698 1.00 0.00 C ATOM 1858 CG ARG A 112 11.147 7.534 -0.660 1.00 0.00 C ATOM 1859 CD ARG A 112 12.061 8.736 -0.838 1.00 0.00 C ATOM 1860 NE ARG A 112 11.336 9.979 -1.093 1.00 0.00 N ATOM 1861 CZ ARG A 112 11.813 10.961 -1.857 1.00 0.00 C ATOM 1862 NH1 ARG A 112 13.001 10.829 -2.436 1.00 0.00 N ATOM 1863 NH2 ARG A 112 11.109 12.070 -2.044 1.00 0.00 N ATOM 0 H ARG A 112 9.311 7.060 2.850 1.00 0.00 H new ATOM 0 HA ARG A 112 9.750 5.509 0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.476 7.977 0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 112 11.035 8.143 1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.727 6.619 -0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.391 7.536 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 112 12.671 8.856 0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 112 12.744 8.545 -1.666 1.00 0.00 H new ATOM 0 HE ARG A 112 10.418 10.101 -0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.545 9.978 -2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 112 13.369 11.579 -3.021 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.196 12.175 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.481 12.817 -2.630 1.00 0.00 H new ATOM 1877 N ALA A 113 12.379 5.924 2.547 1.00 0.00 N ATOM 1878 CA ALA A 113 13.704 5.410 2.865 1.00 0.00 C ATOM 1879 C ALA A 113 13.655 3.905 3.098 1.00 0.00 C ATOM 1880 O ALA A 113 14.473 3.158 2.559 1.00 0.00 O ATOM 1881 CB ALA A 113 14.268 6.120 4.086 1.00 0.00 C ATOM 0 H ALA A 113 12.025 6.615 3.208 1.00 0.00 H new ATOM 0 HA ALA A 113 14.361 5.603 2.017 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.259 5.725 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.341 7.189 3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.609 5.956 4.939 1.00 0.00 H new ATOM 1887 N LEU A 114 12.681 3.472 3.891 1.00 0.00 N ATOM 1888 CA LEU A 114 12.493 2.055 4.184 1.00 0.00 C ATOM 1889 C LEU A 114 12.252 1.260 2.898 1.00 0.00 C ATOM 1890 O LEU A 114 12.881 0.226 2.667 1.00 0.00 O ATOM 1891 CB LEU A 114 11.316 1.875 5.150 1.00 0.00 C ATOM 1892 CG LEU A 114 11.049 0.438 5.601 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.242 -0.117 6.362 1.00 0.00 C ATOM 1894 CD2 LEU A 114 9.795 0.376 6.459 1.00 0.00 C ATOM 0 H LEU A 114 12.005 4.086 4.345 1.00 0.00 H new ATOM 0 HA LEU A 114 13.401 1.674 4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.497 2.487 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.415 2.261 4.673 1.00 0.00 H new ATOM 0 HG LEU A 114 10.894 -0.176 4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.031 -1.140 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.121 -0.108 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.431 0.498 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.619 -0.653 6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.925 1.006 7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.941 0.731 5.882 1.00 0.00 H new ATOM 1906 N LEU A 115 11.353 1.762 2.060 1.00 0.00 N ATOM 1907 CA LEU A 115 11.009 1.106 0.803 1.00 0.00 C ATOM 1908 C LEU A 115 12.215 1.022 -0.133 1.00 0.00 C ATOM 1909 O LEU A 115 12.549 -0.052 -0.638 1.00 0.00 O ATOM 1910 CB LEU A 115 9.862 1.860 0.119 1.00 0.00 C ATOM 1911 CG LEU A 115 9.465 1.352 -1.272 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.078 -0.118 -1.224 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.324 2.188 -1.835 1.00 0.00 C ATOM 0 H LEU A 115 10.844 2.630 2.230 1.00 0.00 H new ATOM 0 HA LEU A 115 10.691 0.088 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.986 1.814 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.142 2.910 0.035 1.00 0.00 H new ATOM 0 HG LEU A 115 10.328 1.452 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.801 -0.454 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.923 -0.705 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.232 -0.250 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.053 1.816 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.461 2.120 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.640 3.228 -1.914 1.00 0.00 H new ATOM 1925 N LEU A 116 12.880 2.152 -0.339 1.00 0.00 N ATOM 1926 CA LEU A 116 13.991 2.234 -1.285 1.00 0.00 C ATOM 1927 C LEU A 116 15.224 1.494 -0.780 1.00 0.00 C ATOM 1928 O LEU A 116 16.164 1.254 -1.538 1.00 0.00 O ATOM 1929 CB LEU A 116 14.345 3.696 -1.577 1.00 0.00 C ATOM 1930 CG LEU A 116 13.544 4.366 -2.704 1.00 0.00 C ATOM 1931 CD1 LEU A 116 12.051 4.311 -2.432 1.00 0.00 C ATOM 1932 CD2 LEU A 116 13.993 5.807 -2.877 1.00 0.00 C ATOM 0 H LEU A 116 12.670 3.029 0.138 1.00 0.00 H new ATOM 0 HA LEU A 116 13.664 1.752 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.204 4.274 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.404 3.750 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 116 13.736 3.817 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.514 4.794 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.733 3.271 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.832 4.828 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.419 6.273 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.829 6.353 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.053 5.830 -3.129 1.00 0.00 H new ATOM 1944 N ALA A 117 15.225 1.137 0.499 1.00 0.00 N ATOM 1945 CA ALA A 117 16.330 0.386 1.075 1.00 0.00 C ATOM 1946 C ALA A 117 16.322 -1.064 0.597 1.00 0.00 C ATOM 1947 O ALA A 117 17.357 -1.730 0.610 1.00 0.00 O ATOM 1948 CB ALA A 117 16.277 0.440 2.596 1.00 0.00 C ATOM 0 H ALA A 117 14.474 1.356 1.154 1.00 0.00 H new ATOM 0 HA ALA A 117 17.258 0.848 0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.111 -0.127 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.344 1.477 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.338 0.009 2.943 1.00 0.00 H new ATOM 1954 N THR A 118 15.156 -1.546 0.168 1.00 0.00 N ATOM 1955 CA THR A 118 15.021 -2.938 -0.257 1.00 0.00 C ATOM 1956 C THR A 118 15.565 -3.149 -1.665 1.00 0.00 C ATOM 1957 O THR A 118 16.040 -4.231 -1.993 1.00 0.00 O ATOM 1958 CB THR A 118 13.552 -3.413 -0.216 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.767 -2.706 -1.192 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.953 -3.206 1.167 1.00 0.00 C ATOM 0 H THR A 118 14.298 -0.998 0.106 1.00 0.00 H new ATOM 0 HA THR A 118 15.605 -3.528 0.449 1.00 0.00 H new ATOM 0 HB THR A 118 13.539 -4.478 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.848 -1.741 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.918 -3.548 1.170 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.525 -3.774 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.986 -2.147 1.423 1.00 0.00 H new ATOM 1968 N ALA A 119 15.486 -2.109 -2.490 1.00 0.00 N ATOM 1969 CA ALA A 119 15.898 -2.187 -3.892 1.00 0.00 C ATOM 1970 C ALA A 119 17.305 -2.765 -4.049 1.00 0.00 C ATOM 1971 O ALA A 119 18.217 -2.401 -3.304 1.00 0.00 O ATOM 1972 CB ALA A 119 15.829 -0.809 -4.533 1.00 0.00 C ATOM 0 H ALA A 119 15.137 -1.192 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 119 15.208 -2.863 -4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.137 -0.877 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.807 -0.434 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.493 -0.127 -4.002 1.00 0.00 H new ATOM 1978 N PRO A 120 17.510 -3.675 -5.024 1.00 0.00 N ATOM 1979 CA PRO A 120 16.469 -4.207 -5.898 1.00 0.00 C ATOM 1980 C PRO A 120 15.991 -5.608 -5.485 1.00 0.00 C ATOM 1981 O PRO A 120 15.796 -6.479 -6.336 1.00 0.00 O ATOM 1982 CB PRO A 120 17.211 -4.277 -7.231 1.00 0.00 C ATOM 1983 CG PRO A 120 18.642 -4.556 -6.872 1.00 0.00 C ATOM 1984 CD PRO A 120 18.813 -4.224 -5.404 1.00 0.00 C ATOM 0 HA PRO A 120 15.563 -3.602 -5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 120 16.804 -5.063 -7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.119 -3.341 -7.782 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.888 -5.601 -7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.315 -3.954 -7.483 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.062 -5.109 -4.819 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.614 -3.502 -5.246 1.00 0.00 H new ATOM 1992 N ALA A 121 15.801 -5.830 -4.190 1.00 0.00 N ATOM 1993 CA ALA A 121 15.312 -7.117 -3.699 1.00 0.00 C ATOM 1994 C ALA A 121 13.848 -7.329 -4.084 1.00 0.00 C ATOM 1995 O ALA A 121 13.126 -6.369 -4.367 1.00 0.00 O ATOM 1996 CB ALA A 121 15.481 -7.208 -2.190 1.00 0.00 C ATOM 0 H ALA A 121 15.977 -5.139 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 121 15.903 -7.905 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.112 -8.172 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.536 -7.109 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.916 -6.408 -1.712 1.00 0.00 H new ATOM 2002 N LYS A 122 13.407 -8.580 -4.090 1.00 0.00 N ATOM 2003 CA LYS A 122 12.047 -8.902 -4.484 1.00 0.00 C ATOM 2004 C LYS A 122 11.117 -8.864 -3.274 1.00 0.00 C ATOM 2005 O LYS A 122 11.324 -9.583 -2.296 1.00 0.00 O ATOM 2006 CB LYS A 122 12.015 -10.277 -5.151 1.00 0.00 C ATOM 2007 CG LYS A 122 10.653 -10.678 -5.692 1.00 0.00 C ATOM 2008 CD LYS A 122 10.730 -12.002 -6.432 1.00 0.00 C ATOM 2009 CE LYS A 122 11.555 -11.883 -7.703 1.00 0.00 C ATOM 2010 NZ LYS A 122 11.907 -13.212 -8.266 1.00 0.00 N ATOM 0 H LYS A 122 13.973 -9.386 -3.826 1.00 0.00 H new ATOM 0 HA LYS A 122 11.698 -8.158 -5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.735 -10.288 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.341 -11.026 -4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.940 -10.757 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.282 -9.903 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.169 -12.758 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.724 -12.340 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.997 -11.312 -8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.468 -11.326 -7.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.816 -13.147 -8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.985 -13.906 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.167 -13.514 -8.931 1.00 0.00 H new ATOM 2024 N LEU A 123 10.104 -8.012 -3.347 1.00 0.00 N ATOM 2025 CA LEU A 123 9.152 -7.845 -2.254 1.00 0.00 C ATOM 2026 C LEU A 123 7.984 -8.812 -2.404 1.00 0.00 C ATOM 2027 O LEU A 123 7.149 -8.658 -3.300 1.00 0.00 O ATOM 2028 CB LEU A 123 8.633 -6.406 -2.224 1.00 0.00 C ATOM 2029 CG LEU A 123 9.721 -5.330 -2.147 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.107 -3.941 -2.156 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.579 -5.523 -0.904 1.00 0.00 C ATOM 0 H LEU A 123 9.918 -7.421 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 123 9.665 -8.062 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.033 -6.233 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.969 -6.292 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 123 10.358 -5.429 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.898 -3.193 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.538 -3.800 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.443 -3.831 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.346 -4.749 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.952 -5.455 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.054 -6.503 -0.939 1.00 0.00 H new ATOM 2043 N VAL A 124 7.934 -9.814 -1.538 1.00 0.00 N ATOM 2044 CA VAL A 124 6.874 -10.815 -1.580 1.00 0.00 C ATOM 2045 C VAL A 124 6.387 -11.137 -0.172 1.00 0.00 C ATOM 2046 O VAL A 124 7.155 -11.624 0.657 1.00 0.00 O ATOM 2047 CB VAL A 124 7.352 -12.130 -2.252 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.263 -13.196 -2.199 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.778 -11.886 -3.692 1.00 0.00 C ATOM 0 H VAL A 124 8.617 -9.957 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 124 6.061 -10.392 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 124 8.217 -12.489 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.623 -14.108 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.010 -13.406 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.377 -12.837 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.108 -12.824 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.935 -11.492 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.597 -11.167 -3.712 1.00 0.00 H new ATOM 2059 N GLU A 125 5.124 -10.856 0.105 1.00 0.00 N ATOM 2060 CA GLU A 125 4.535 -11.264 1.369 1.00 0.00 C ATOM 2061 C GLU A 125 3.940 -12.653 1.216 1.00 0.00 C ATOM 2062 O GLU A 125 2.952 -12.843 0.501 1.00 0.00 O ATOM 2063 CB GLU A 125 3.462 -10.277 1.844 1.00 0.00 C ATOM 2064 CG GLU A 125 2.828 -10.691 3.165 1.00 0.00 C ATOM 2065 CD GLU A 125 1.841 -9.678 3.708 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.716 -9.591 3.177 1.00 0.00 O ATOM 2067 OE2 GLU A 125 2.185 -8.974 4.683 1.00 0.00 O ATOM 0 H GLU A 125 4.494 -10.353 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 125 5.320 -11.275 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.907 -9.288 1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.686 -10.196 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.319 -11.646 3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.615 -10.850 3.902 1.00 0.00 H new ATOM 2074 N HIS A 126 4.556 -13.632 1.863 1.00 0.00 N ATOM 2075 CA HIS A 126 4.060 -14.991 1.786 1.00 0.00 C ATOM 2076 C HIS A 126 2.928 -15.177 2.780 1.00 0.00 C ATOM 2077 O HIS A 126 3.115 -15.740 3.850 1.00 0.00 O ATOM 2078 CB HIS A 126 5.184 -16.009 2.041 1.00 0.00 C ATOM 2079 CG HIS A 126 4.738 -17.448 1.996 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.422 -18.107 0.829 1.00 0.00 N ATOM 2081 CD2 HIS A 126 4.560 -18.354 2.990 1.00 0.00 C ATOM 2082 CE1 HIS A 126 4.072 -19.348 1.106 1.00 0.00 C ATOM 2083 NE2 HIS A 126 4.144 -19.526 2.409 1.00 0.00 N ATOM 0 H HIS A 126 5.389 -13.510 2.439 1.00 0.00 H new ATOM 0 HA HIS A 126 3.682 -15.168 0.779 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.968 -15.860 1.299 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.626 -15.808 3.017 1.00 0.00 H new ATOM 0 HD1 HIS A 126 4.454 -17.699 -0.105 1.00 0.00 H new ATOM 0 HD2 HIS A 126 4.717 -18.184 4.045 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.776 -20.095 0.384 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.927 -20.391 2.904 1.00 0.00 H new ATOM 2092 N THR A 127 1.763 -14.675 2.422 1.00 0.00 N ATOM 2093 CA THR A 127 0.573 -14.881 3.214 1.00 0.00 C ATOM 2094 C THR A 127 -0.142 -16.119 2.704 1.00 0.00 C ATOM 2095 O THR A 127 -0.838 -16.087 1.689 1.00 0.00 O ATOM 2096 CB THR A 127 -0.356 -13.651 3.171 1.00 0.00 C ATOM 2097 OG1 THR A 127 0.332 -12.517 3.712 1.00 0.00 O ATOM 2098 CG2 THR A 127 -1.627 -13.894 3.967 1.00 0.00 C ATOM 0 H THR A 127 1.618 -14.118 1.580 1.00 0.00 H new ATOM 0 HA THR A 127 0.858 -15.023 4.256 1.00 0.00 H new ATOM 0 HB THR A 127 -0.631 -13.466 2.133 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.210 -11.747 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 127 -2.262 -13.009 3.918 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.161 -14.747 3.549 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.372 -14.100 5.006 1.00 0.00 H new ATOM 2106 N GLU A 128 0.076 -17.220 3.401 1.00 0.00 N ATOM 2107 CA GLU A 128 -0.385 -18.519 2.947 1.00 0.00 C ATOM 2108 C GLU A 128 -1.870 -18.709 3.240 1.00 0.00 C ATOM 2109 O GLU A 128 -2.519 -19.593 2.679 1.00 0.00 O ATOM 2110 CB GLU A 128 0.449 -19.607 3.618 1.00 0.00 C ATOM 2111 CG GLU A 128 0.446 -20.930 2.877 1.00 0.00 C ATOM 2112 CD GLU A 128 1.460 -21.899 3.441 1.00 0.00 C ATOM 2113 OE1 GLU A 128 2.659 -21.771 3.105 1.00 0.00 O ATOM 2114 OE2 GLU A 128 1.064 -22.785 4.224 1.00 0.00 O ATOM 0 H GLU A 128 0.574 -17.239 4.291 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.260 -18.585 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.477 -19.257 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.073 -19.767 4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.548 -21.373 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.660 -20.755 1.823 1.00 0.00 H new ATOM 2121 N ASN A 129 -2.405 -17.867 4.112 1.00 0.00 N ATOM 2122 CA ASN A 129 -3.821 -17.915 4.452 1.00 0.00 C ATOM 2123 C ASN A 129 -4.578 -16.815 3.721 1.00 0.00 C ATOM 2124 O ASN A 129 -4.384 -15.634 4.005 1.00 0.00 O ATOM 2125 CB ASN A 129 -4.024 -17.780 5.964 1.00 0.00 C ATOM 2126 CG ASN A 129 -3.554 -18.999 6.739 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -3.701 -20.176 6.151 1.00 0.00 O flip ATOM 2128 ND2 ASN A 129 -3.079 -18.887 7.870 1.00 0.00 N flip ATOM 0 H ASN A 129 -1.879 -17.141 4.598 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.213 -18.882 4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.486 -16.901 6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.081 -17.612 6.169 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.980 -17.964 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.784 -19.717 8.384 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.435 -17.229 2.785 1.00 0.00 N ATOM 2136 CA ASP A 130 -6.215 -16.315 1.938 1.00 0.00 C ATOM 2137 C ASP A 130 -5.334 -15.637 0.892 1.00 0.00 C ATOM 2138 O ASP A 130 -4.494 -14.796 1.208 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.972 -15.259 2.759 1.00 0.00 C ATOM 2140 CG ASP A 130 -8.122 -15.843 3.555 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -9.159 -16.190 2.944 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.997 -15.959 4.793 1.00 0.00 O ATOM 0 H ASP A 130 -5.611 -18.215 2.590 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.956 -16.929 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.277 -14.769 3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.355 -14.490 2.088 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.534 -16.015 -0.361 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.757 -15.467 -1.462 1.00 0.00 C ATOM 2149 C ALA A 131 -5.382 -14.172 -1.976 1.00 0.00 C ATOM 2150 O ALA A 131 -6.305 -14.203 -2.793 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.661 -16.486 -2.588 1.00 0.00 C ATOM 0 H ALA A 131 -6.232 -16.703 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.755 -15.241 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.078 -16.068 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.175 -17.390 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.662 -16.732 -2.943 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.912 -13.040 -1.467 1.00 0.00 N ATOM 2158 CA TYR A 132 -5.403 -11.741 -1.915 1.00 0.00 C ATOM 2159 C TYR A 132 -4.393 -10.652 -1.569 1.00 0.00 C ATOM 2160 O TYR A 132 -4.172 -10.358 -0.396 1.00 0.00 O ATOM 2161 CB TYR A 132 -6.758 -11.439 -1.267 1.00 0.00 C ATOM 2162 CG TYR A 132 -7.661 -10.565 -2.115 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -8.267 -11.072 -3.258 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.911 -9.241 -1.772 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -9.095 -10.287 -4.037 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -8.741 -8.450 -2.546 1.00 0.00 C ATOM 2167 CZ TYR A 132 -9.330 -8.978 -3.677 1.00 0.00 C ATOM 2168 OH TYR A 132 -10.162 -8.198 -4.450 1.00 0.00 O ATOM 0 H TYR A 132 -4.193 -12.994 -0.745 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.532 -11.765 -2.997 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -7.269 -12.379 -1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.590 -10.949 -0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -8.087 -12.098 -3.543 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.451 -8.824 -0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -9.556 -10.697 -4.924 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -8.927 -7.424 -2.266 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.416 -7.395 -3.949 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.765 -10.092 -2.605 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.732 -9.053 -2.461 1.00 0.00 C ATOM 2180 C TRP A 133 -1.449 -9.625 -1.865 1.00 0.00 C ATOM 2181 O TRP A 133 -0.511 -8.893 -1.560 1.00 0.00 O ATOM 2182 CB TRP A 133 -3.226 -7.864 -1.629 1.00 0.00 C ATOM 2183 CG TRP A 133 -4.230 -7.006 -2.342 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -5.503 -6.726 -1.937 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -4.044 -6.323 -3.589 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -6.117 -5.903 -2.854 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -5.243 -5.645 -3.876 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.979 -6.217 -4.488 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.405 -4.872 -5.024 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.141 -5.451 -5.628 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.347 -4.788 -5.887 1.00 0.00 C ATOM 0 H TRP A 133 -3.957 -10.345 -3.574 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.512 -8.687 -3.464 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.670 -8.237 -0.706 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.371 -7.249 -1.346 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.961 -7.095 -1.031 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -7.069 -5.544 -2.784 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -2.045 -6.725 -4.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.333 -4.357 -5.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.325 -5.363 -6.330 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.444 -4.198 -6.787 1.00 0.00 H new ATOM 2202 N GLY A 134 -1.409 -10.938 -1.739 1.00 0.00 N ATOM 2203 CA GLY A 134 -0.233 -11.613 -1.242 1.00 0.00 C ATOM 2204 C GLY A 134 0.207 -12.671 -2.221 1.00 0.00 C ATOM 2205 O GLY A 134 -0.180 -12.627 -3.383 1.00 0.00 O ATOM 0 H GLY A 134 -2.183 -11.558 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.571 -10.893 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.446 -12.067 -0.274 1.00 0.00 H new ATOM 2209 N ASP A 135 0.994 -13.631 -1.788 1.00 0.00 N ATOM 2210 CA ASP A 135 1.390 -14.696 -2.692 1.00 0.00 C ATOM 2211 C ASP A 135 0.378 -15.839 -2.619 1.00 0.00 C ATOM 2212 O ASP A 135 0.347 -16.721 -3.476 1.00 0.00 O ATOM 2213 CB ASP A 135 2.813 -15.180 -2.386 1.00 0.00 C ATOM 2214 CG ASP A 135 2.871 -16.263 -1.333 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.192 -16.139 -0.297 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.608 -17.248 -1.543 1.00 0.00 O ATOM 0 H ASP A 135 1.366 -13.700 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 135 1.398 -14.309 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.266 -15.553 -3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.413 -14.332 -2.056 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.465 -15.811 -1.596 1.00 0.00 N ATOM 2222 CA GLY A 136 -1.489 -16.827 -1.444 1.00 0.00 C ATOM 2223 C GLY A 136 -0.906 -18.179 -1.097 1.00 0.00 C ATOM 2224 O GLY A 136 -1.560 -19.211 -1.248 1.00 0.00 O ATOM 0 H GLY A 136 -0.458 -15.100 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.187 -16.523 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.060 -16.906 -2.369 1.00 0.00 H new ATOM 2228 N GLY A 137 0.331 -18.167 -0.640 1.00 0.00 N ATOM 2229 CA GLY A 137 0.999 -19.392 -0.266 1.00 0.00 C ATOM 2230 C GLY A 137 1.762 -20.038 -1.407 1.00 0.00 C ATOM 2231 O GLY A 137 2.232 -21.165 -1.270 1.00 0.00 O ATOM 0 H GLY A 137 0.891 -17.323 -0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.690 -19.185 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.260 -20.098 0.112 1.00 0.00 H new ATOM 2235 N HIS A 138 1.896 -19.339 -2.534 1.00 0.00 N ATOM 2236 CA HIS A 138 2.619 -19.891 -3.684 1.00 0.00 C ATOM 2237 C HIS A 138 3.063 -18.813 -4.676 1.00 0.00 C ATOM 2238 O HIS A 138 4.158 -18.891 -5.234 1.00 0.00 O ATOM 2239 CB HIS A 138 1.799 -20.983 -4.401 1.00 0.00 C ATOM 2240 CG HIS A 138 0.319 -20.734 -4.484 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -0.281 -20.095 -5.540 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -0.683 -21.081 -3.643 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -1.587 -20.054 -5.346 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -1.862 -20.650 -4.202 1.00 0.00 N ATOM 0 H HIS A 138 1.520 -18.402 -2.677 1.00 0.00 H new ATOM 0 HA HIS A 138 3.522 -20.349 -3.280 1.00 0.00 H new ATOM 0 HB2 HIS A 138 2.187 -21.098 -5.413 1.00 0.00 H new ATOM 0 HB3 HIS A 138 1.962 -21.931 -3.887 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.575 -21.602 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.309 -19.607 -6.013 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.792 -20.771 -3.800 1.00 0.00 H new ATOM 2253 N GLY A 139 2.233 -17.804 -4.887 1.00 0.00 N ATOM 2254 CA GLY A 139 2.566 -16.747 -5.827 1.00 0.00 C ATOM 2255 C GLY A 139 1.331 -16.187 -6.501 1.00 0.00 C ATOM 2256 O GLY A 139 1.134 -14.970 -6.559 1.00 0.00 O ATOM 0 H GLY A 139 1.331 -17.695 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 139 3.090 -15.947 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 139 3.249 -17.134 -6.583 1.00 0.00 H new ATOM 2260 N LYS A 140 0.493 -17.085 -6.999 1.00 0.00 N ATOM 2261 CA LYS A 140 -0.767 -16.717 -7.637 1.00 0.00 C ATOM 2262 C LYS A 140 -1.806 -16.329 -6.582 1.00 0.00 C ATOM 2263 O LYS A 140 -2.863 -16.948 -6.460 1.00 0.00 O ATOM 2264 CB LYS A 140 -1.280 -17.880 -8.490 1.00 0.00 C ATOM 2265 CG LYS A 140 -2.428 -17.517 -9.419 1.00 0.00 C ATOM 2266 CD LYS A 140 -3.019 -18.756 -10.068 1.00 0.00 C ATOM 2267 CE LYS A 140 -4.149 -18.405 -11.020 1.00 0.00 C ATOM 2268 NZ LYS A 140 -4.871 -19.615 -11.489 1.00 0.00 N ATOM 0 H LYS A 140 0.666 -18.090 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.596 -15.856 -8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.455 -18.269 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.603 -18.685 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.202 -16.992 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.074 -16.833 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.239 -19.290 -10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.390 -19.430 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.849 -17.734 -10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.747 -17.866 -11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.635 -19.334 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.208 -20.243 -11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.276 -20.116 -10.673 1.00 0.00 H new ATOM 2282 N GLY A 141 -1.465 -15.325 -5.797 1.00 0.00 N ATOM 2283 CA GLY A 141 -2.390 -14.767 -4.832 1.00 0.00 C ATOM 2284 C GLY A 141 -2.531 -13.278 -5.034 1.00 0.00 C ATOM 2285 O GLY A 141 -3.038 -12.563 -4.168 1.00 0.00 O ATOM 0 H GLY A 141 -0.548 -14.878 -5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.363 -15.247 -4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.037 -14.971 -3.821 1.00 0.00 H new ATOM 2289 N LYS A 142 -2.068 -12.827 -6.200 1.00 0.00 N ATOM 2290 CA LYS A 142 -2.001 -11.410 -6.541 1.00 0.00 C ATOM 2291 C LYS A 142 -0.952 -10.687 -5.708 1.00 0.00 C ATOM 2292 O LYS A 142 -1.240 -9.684 -5.060 1.00 0.00 O ATOM 2293 CB LYS A 142 -3.363 -10.719 -6.411 1.00 0.00 C ATOM 2294 CG LYS A 142 -4.289 -10.975 -7.588 1.00 0.00 C ATOM 2295 CD LYS A 142 -5.565 -10.159 -7.476 1.00 0.00 C ATOM 2296 CE LYS A 142 -6.361 -10.185 -8.774 1.00 0.00 C ATOM 2297 NZ LYS A 142 -5.589 -9.624 -9.919 1.00 0.00 N ATOM 0 H LYS A 142 -1.727 -13.442 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.704 -11.355 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.848 -11.060 -5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.208 -9.645 -6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.776 -10.726 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.536 -12.036 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.178 -10.550 -6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.318 -9.129 -7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.650 -11.211 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.282 -9.616 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.246 -9.331 -10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.041 -8.801 -9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.941 -10.349 -10.289 1.00 0.00 H new ATOM 2311 N ASN A 143 0.284 -11.185 -5.767 1.00 0.00 N ATOM 2312 CA ASN A 143 1.426 -10.525 -5.126 1.00 0.00 C ATOM 2313 C ASN A 143 1.743 -9.219 -5.854 1.00 0.00 C ATOM 2314 O ASN A 143 2.732 -8.550 -5.571 1.00 0.00 O ATOM 2315 CB ASN A 143 2.658 -11.439 -5.099 1.00 0.00 C ATOM 2316 CG ASN A 143 3.728 -10.964 -4.119 1.00 0.00 C ATOM 2317 OD1 ASN A 143 3.705 -11.318 -2.942 1.00 0.00 O ATOM 2318 ND2 ASN A 143 4.670 -10.157 -4.591 1.00 0.00 N ATOM 0 H ASN A 143 0.522 -12.048 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 143 1.159 -10.304 -4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.349 -12.449 -4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.087 -11.492 -6.100 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.403 -9.812 -3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.661 -9.882 -5.573 1.00 0.00 H new ATOM 2325 N ARG A 144 0.898 -8.884 -6.824 1.00 0.00 N ATOM 2326 CA ARG A 144 1.002 -7.634 -7.565 1.00 0.00 C ATOM 2327 C ARG A 144 1.058 -6.433 -6.618 1.00 0.00 C ATOM 2328 O ARG A 144 1.454 -5.347 -7.021 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.171 -7.484 -8.541 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.022 -8.253 -9.855 1.00 0.00 C ATOM 2331 CD ARG A 144 -0.158 -9.764 -9.693 1.00 0.00 C ATOM 2332 NE ARG A 144 1.071 -10.397 -9.206 1.00 0.00 N ATOM 2333 CZ ARG A 144 1.302 -11.714 -9.246 1.00 0.00 C ATOM 2334 NH1 ARG A 144 0.399 -12.540 -9.763 1.00 0.00 N ATOM 2335 NH2 ARG A 144 2.440 -12.195 -8.774 1.00 0.00 N ATOM 0 H ARG A 144 0.120 -9.474 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 144 1.931 -7.662 -8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.082 -7.817 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.301 -6.426 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.775 -7.902 -10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.952 -8.028 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.971 -9.979 -8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.432 -10.204 -10.652 1.00 0.00 H new ATOM 0 HE ARG A 144 1.795 -9.796 -8.812 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.477 -12.171 -10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.582 -13.543 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 144 3.137 -11.562 -8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 144 2.620 -13.199 -8.802 1.00 0.00 H new ATOM 2349 N LEU A 145 0.656 -6.638 -5.363 1.00 0.00 N ATOM 2350 CA LEU A 145 0.864 -5.640 -4.322 1.00 0.00 C ATOM 2351 C LEU A 145 2.356 -5.343 -4.191 1.00 0.00 C ATOM 2352 O LEU A 145 2.789 -4.207 -4.373 1.00 0.00 O ATOM 2353 CB LEU A 145 0.317 -6.138 -2.983 1.00 0.00 C ATOM 2354 CG LEU A 145 0.485 -5.165 -1.814 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.355 -3.919 -2.035 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.118 -5.841 -0.502 1.00 0.00 C ATOM 0 H LEU A 145 0.186 -7.486 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 145 0.332 -4.729 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.743 -6.361 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.814 -7.075 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 145 1.531 -4.864 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.224 -3.238 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.039 -3.426 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.406 -4.198 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.243 -5.135 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.920 -6.172 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.767 -6.702 -0.342 1.00 0.00 H new ATOM 2368 N GLY A 146 3.137 -6.386 -3.904 1.00 0.00 N ATOM 2369 CA GLY A 146 4.578 -6.255 -3.840 1.00 0.00 C ATOM 2370 C GLY A 146 5.159 -5.785 -5.155 1.00 0.00 C ATOM 2371 O GLY A 146 6.173 -5.095 -5.182 1.00 0.00 O ATOM 0 H GLY A 146 2.788 -7.326 -3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.844 -5.550 -3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.018 -7.215 -3.571 1.00 0.00 H new ATOM 2375 N TYR A 147 4.503 -6.154 -6.249 1.00 0.00 N ATOM 2376 CA TYR A 147 4.923 -5.719 -7.575 1.00 0.00 C ATOM 2377 C TYR A 147 4.725 -4.211 -7.724 1.00 0.00 C ATOM 2378 O TYR A 147 5.572 -3.521 -8.285 1.00 0.00 O ATOM 2379 CB TYR A 147 4.141 -6.473 -8.656 1.00 0.00 C ATOM 2380 CG TYR A 147 4.666 -6.256 -10.059 1.00 0.00 C ATOM 2381 CD1 TYR A 147 5.865 -6.827 -10.464 1.00 0.00 C ATOM 2382 CD2 TYR A 147 3.963 -5.488 -10.979 1.00 0.00 C ATOM 2383 CE1 TYR A 147 6.348 -6.642 -11.743 1.00 0.00 C ATOM 2384 CE2 TYR A 147 4.442 -5.297 -12.262 1.00 0.00 C ATOM 2385 CZ TYR A 147 5.635 -5.876 -12.638 1.00 0.00 C ATOM 2386 OH TYR A 147 6.115 -5.694 -13.915 1.00 0.00 O ATOM 0 H TYR A 147 3.678 -6.754 -6.244 1.00 0.00 H new ATOM 0 HA TYR A 147 5.983 -5.943 -7.697 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.165 -7.539 -8.431 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.097 -6.163 -8.618 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.430 -7.427 -9.765 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.028 -5.033 -10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 147 7.281 -7.096 -12.041 1.00 0.00 H new ATOM 0 HE2 TYR A 147 3.884 -4.697 -12.966 1.00 0.00 H new ATOM 0 HH TYR A 147 5.494 -5.130 -14.421 1.00 0.00 H new ATOM 2396 N LEU A 148 3.609 -3.704 -7.209 1.00 0.00 N ATOM 2397 CA LEU A 148 3.342 -2.271 -7.218 1.00 0.00 C ATOM 2398 C LEU A 148 4.312 -1.549 -6.293 1.00 0.00 C ATOM 2399 O LEU A 148 4.712 -0.414 -6.557 1.00 0.00 O ATOM 2400 CB LEU A 148 1.899 -1.981 -6.798 1.00 0.00 C ATOM 2401 CG LEU A 148 0.824 -2.484 -7.765 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.564 -2.176 -7.228 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.014 -1.865 -9.141 1.00 0.00 C ATOM 0 H LEU A 148 2.874 -4.266 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 148 3.482 -1.905 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.725 -2.431 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.782 -0.904 -6.678 1.00 0.00 H new ATOM 0 HG LEU A 148 0.923 -3.566 -7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.315 -2.541 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.698 -2.667 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.676 -1.099 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.241 -2.234 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.942 -0.780 -9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.995 -2.137 -9.530 1.00 0.00 H new ATOM 2415 N LEU A 149 4.682 -2.216 -5.204 1.00 0.00 N ATOM 2416 CA LEU A 149 5.724 -1.714 -4.322 1.00 0.00 C ATOM 2417 C LEU A 149 7.026 -1.562 -5.095 1.00 0.00 C ATOM 2418 O LEU A 149 7.737 -0.574 -4.931 1.00 0.00 O ATOM 2419 CB LEU A 149 5.929 -2.651 -3.126 1.00 0.00 C ATOM 2420 CG LEU A 149 5.143 -2.298 -1.857 1.00 0.00 C ATOM 2421 CD1 LEU A 149 3.651 -2.238 -2.133 1.00 0.00 C ATOM 2422 CD2 LEU A 149 5.437 -3.308 -0.759 1.00 0.00 C ATOM 0 H LEU A 149 4.275 -3.105 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 149 5.414 -0.741 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.656 -3.662 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.991 -2.668 -2.880 1.00 0.00 H new ATOM 0 HG LEU A 149 5.463 -1.310 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.121 -1.986 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.451 -1.478 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.309 -3.208 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.873 -3.046 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.146 -4.304 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.503 -3.299 -0.532 1.00 0.00 H new ATOM 2434 N MET A 150 7.325 -2.544 -5.945 1.00 0.00 N ATOM 2435 CA MET A 150 8.489 -2.476 -6.826 1.00 0.00 C ATOM 2436 C MET A 150 8.353 -1.285 -7.767 1.00 0.00 C ATOM 2437 O MET A 150 9.252 -0.452 -7.859 1.00 0.00 O ATOM 2438 CB MET A 150 8.627 -3.762 -7.649 1.00 0.00 C ATOM 2439 CG MET A 150 8.710 -5.029 -6.815 1.00 0.00 C ATOM 2440 SD MET A 150 8.647 -6.528 -7.820 1.00 0.00 S ATOM 2441 CE MET A 150 8.448 -7.774 -6.549 1.00 0.00 C ATOM 0 H MET A 150 6.775 -3.398 -6.042 1.00 0.00 H new ATOM 0 HA MET A 150 9.380 -2.360 -6.209 1.00 0.00 H new ATOM 0 HB2 MET A 150 7.776 -3.841 -8.325 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.521 -3.689 -8.269 1.00 0.00 H new ATOM 0 HG2 MET A 150 9.636 -5.021 -6.239 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.889 -5.042 -6.098 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.146 -8.716 -7.007 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.393 -7.912 -6.024 1.00 0.00 H new ATOM 0 HE3 MET A 150 7.683 -7.453 -5.842 1.00 0.00 H new ATOM 2451 N GLU A 151 7.204 -1.215 -8.443 1.00 0.00 N ATOM 2452 CA GLU A 151 6.889 -0.130 -9.373 1.00 0.00 C ATOM 2453 C GLU A 151 7.189 1.234 -8.757 1.00 0.00 C ATOM 2454 O GLU A 151 7.927 2.039 -9.326 1.00 0.00 O ATOM 2455 CB GLU A 151 5.409 -0.192 -9.758 1.00 0.00 C ATOM 2456 CG GLU A 151 5.013 -1.450 -10.512 1.00 0.00 C ATOM 2457 CD GLU A 151 5.276 -1.350 -11.998 1.00 0.00 C ATOM 2458 OE1 GLU A 151 6.428 -1.556 -12.424 1.00 0.00 O ATOM 2459 OE2 GLU A 151 4.317 -1.066 -12.750 1.00 0.00 O ATOM 0 H GLU A 151 6.464 -1.912 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 151 7.513 -0.255 -10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.806 -0.120 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.168 0.676 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.563 -2.299 -10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.954 -1.648 -10.348 1.00 0.00 H new ATOM 2466 N LEU A 152 6.613 1.475 -7.586 1.00 0.00 N ATOM 2467 CA LEU A 152 6.771 2.748 -6.897 1.00 0.00 C ATOM 2468 C LEU A 152 8.200 2.929 -6.392 1.00 0.00 C ATOM 2469 O LEU A 152 8.762 4.021 -6.476 1.00 0.00 O ATOM 2470 CB LEU A 152 5.793 2.831 -5.723 1.00 0.00 C ATOM 2471 CG LEU A 152 5.847 4.129 -4.921 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.406 5.308 -5.777 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.983 4.016 -3.676 1.00 0.00 C ATOM 0 H LEU A 152 6.029 0.801 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 152 6.556 3.546 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.780 2.701 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.989 1.998 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 152 6.878 4.302 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.452 6.223 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.067 5.399 -6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.383 5.147 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.031 4.949 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.951 3.820 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.347 3.198 -3.054 1.00 0.00 H new ATOM 2485 N ARG A 153 8.782 1.850 -5.883 1.00 0.00 N ATOM 2486 CA ARG A 153 10.125 1.890 -5.320 1.00 0.00 C ATOM 2487 C ARG A 153 11.132 2.372 -6.356 1.00 0.00 C ATOM 2488 O ARG A 153 11.914 3.281 -6.086 1.00 0.00 O ATOM 2489 CB ARG A 153 10.529 0.506 -4.818 1.00 0.00 C ATOM 2490 CG ARG A 153 11.849 0.484 -4.071 1.00 0.00 C ATOM 2491 CD ARG A 153 12.301 -0.939 -3.810 1.00 0.00 C ATOM 2492 NE ARG A 153 12.583 -1.642 -5.057 1.00 0.00 N ATOM 2493 CZ ARG A 153 12.723 -2.956 -5.169 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.640 -3.739 -4.095 1.00 0.00 N ATOM 2495 NH2 ARG A 153 12.973 -3.478 -6.362 1.00 0.00 N ATOM 0 H ARG A 153 8.341 0.931 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 153 10.121 2.590 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.746 0.125 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.592 -0.174 -5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.608 1.010 -4.650 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.745 1.016 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.194 -0.930 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.529 -1.472 -3.256 1.00 0.00 H new ATOM 0 HE ARG A 153 12.679 -1.082 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.467 -3.329 -3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.749 -4.749 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 153 13.055 -2.871 -7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.083 -4.487 -6.464 1.00 0.00 H new ATOM 2509 N GLU A 154 11.100 1.761 -7.537 1.00 0.00 N ATOM 2510 CA GLU A 154 12.006 2.131 -8.620 1.00 0.00 C ATOM 2511 C GLU A 154 11.803 3.595 -8.999 1.00 0.00 C ATOM 2512 O GLU A 154 12.763 4.357 -9.137 1.00 0.00 O ATOM 2513 CB GLU A 154 11.757 1.258 -9.853 1.00 0.00 C ATOM 2514 CG GLU A 154 11.715 -0.235 -9.569 1.00 0.00 C ATOM 2515 CD GLU A 154 12.999 -0.774 -8.976 1.00 0.00 C ATOM 2516 OE1 GLU A 154 13.959 -0.992 -9.744 1.00 0.00 O ATOM 2517 OE2 GLU A 154 13.047 -0.996 -7.743 1.00 0.00 O ATOM 0 H GLU A 154 10.455 1.006 -7.769 1.00 0.00 H new ATOM 0 HA GLU A 154 13.028 1.980 -8.272 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.812 1.555 -10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.540 1.454 -10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.893 -0.443 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 154 11.501 -0.767 -10.496 1.00 0.00 H new ATOM 2524 N GLN A 155 10.540 3.973 -9.144 1.00 0.00 N ATOM 2525 CA GLN A 155 10.160 5.324 -9.538 1.00 0.00 C ATOM 2526 C GLN A 155 10.673 6.369 -8.544 1.00 0.00 C ATOM 2527 O GLN A 155 11.161 7.432 -8.943 1.00 0.00 O ATOM 2528 CB GLN A 155 8.636 5.395 -9.676 1.00 0.00 C ATOM 2529 CG GLN A 155 8.077 6.798 -9.846 1.00 0.00 C ATOM 2530 CD GLN A 155 6.651 6.789 -10.359 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.262 5.916 -11.136 1.00 0.00 O ATOM 2532 NE2 GLN A 155 5.852 7.741 -9.909 1.00 0.00 N ATOM 0 H GLN A 155 9.747 3.350 -8.991 1.00 0.00 H new ATOM 0 HA GLN A 155 10.622 5.553 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.334 4.792 -10.533 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.184 4.943 -8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.114 7.320 -8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.707 7.357 -10.539 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.211 8.447 -9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.876 7.770 -10.204 1.00 0.00 H new ATOM 2541 N LEU A 156 10.578 6.062 -7.256 1.00 0.00 N ATOM 2542 CA LEU A 156 11.051 6.976 -6.221 1.00 0.00 C ATOM 2543 C LEU A 156 12.571 6.928 -6.108 1.00 0.00 C ATOM 2544 O LEU A 156 13.211 7.929 -5.783 1.00 0.00 O ATOM 2545 CB LEU A 156 10.417 6.638 -4.868 1.00 0.00 C ATOM 2546 CG LEU A 156 8.897 6.797 -4.797 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.391 6.438 -3.408 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.491 8.217 -5.161 1.00 0.00 C ATOM 0 H LEU A 156 10.180 5.192 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 156 10.754 7.985 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.670 5.608 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.868 7.274 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 156 8.445 6.115 -5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.308 6.556 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.651 5.404 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.851 7.097 -2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.407 8.311 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.952 8.917 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.823 8.442 -6.175 1.00 0.00 H new ATOM 2560 N ALA A 157 13.141 5.760 -6.384 1.00 0.00 N ATOM 2561 CA ALA A 157 14.583 5.565 -6.299 1.00 0.00 C ATOM 2562 C ALA A 157 15.314 6.426 -7.318 1.00 0.00 C ATOM 2563 O ALA A 157 16.303 7.075 -6.994 1.00 0.00 O ATOM 2564 CB ALA A 157 14.941 4.098 -6.497 1.00 0.00 C ATOM 0 H ALA A 157 12.622 4.930 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 157 14.901 5.871 -5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.022 3.975 -6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.459 3.498 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.599 3.769 -7.478 1.00 0.00 H new ATOM 2570 N ILE A 158 14.806 6.445 -8.543 1.00 0.00 N ATOM 2571 CA ILE A 158 15.421 7.213 -9.622 1.00 0.00 C ATOM 2572 C ILE A 158 15.534 8.694 -9.255 1.00 0.00 C ATOM 2573 O ILE A 158 16.552 9.331 -9.520 1.00 0.00 O ATOM 2574 CB ILE A 158 14.621 7.060 -10.937 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.561 5.584 -11.347 1.00 0.00 C ATOM 2576 CG2 ILE A 158 15.244 7.898 -12.046 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.627 5.305 -12.505 1.00 0.00 C ATOM 0 H ILE A 158 13.966 5.936 -8.817 1.00 0.00 H new ATOM 0 HA ILE A 158 16.425 6.815 -9.771 1.00 0.00 H new ATOM 0 HB ILE A 158 13.605 7.419 -10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.564 5.250 -11.614 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.246 4.991 -10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.666 7.776 -12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 158 15.243 8.948 -11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 158 16.269 7.570 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.640 4.240 -12.735 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.614 5.606 -12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 158 13.953 5.869 -13.379 1.00 0.00 H new ATOM 2589 N GLU A 159 14.501 9.233 -8.616 1.00 0.00 N ATOM 2590 CA GLU A 159 14.517 10.638 -8.223 1.00 0.00 C ATOM 2591 C GLU A 159 15.322 10.850 -6.942 1.00 0.00 C ATOM 2592 O GLU A 159 15.575 11.985 -6.543 1.00 0.00 O ATOM 2593 CB GLU A 159 13.099 11.190 -8.067 1.00 0.00 C ATOM 2594 CG GLU A 159 12.375 11.353 -9.393 1.00 0.00 C ATOM 2595 CD GLU A 159 11.182 12.280 -9.299 1.00 0.00 C ATOM 2596 OE1 GLU A 159 11.388 13.495 -9.101 1.00 0.00 O ATOM 2597 OE2 GLU A 159 10.033 11.807 -9.444 1.00 0.00 O ATOM 0 H GLU A 159 13.653 8.727 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 159 15.008 11.191 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.524 10.522 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 159 13.144 12.156 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.072 11.739 -10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.043 10.376 -9.743 1.00 0.00 H new ATOM 2604 N LYS A 160 15.730 9.759 -6.306 1.00 0.00 N ATOM 2605 CA LYS A 160 16.628 9.840 -5.161 1.00 0.00 C ATOM 2606 C LYS A 160 18.062 9.957 -5.666 1.00 0.00 C ATOM 2607 O LYS A 160 18.927 10.528 -5.005 1.00 0.00 O ATOM 2608 CB LYS A 160 16.467 8.612 -4.258 1.00 0.00 C ATOM 2609 CG LYS A 160 17.219 8.704 -2.938 1.00 0.00 C ATOM 2610 CD LYS A 160 17.005 7.452 -2.100 1.00 0.00 C ATOM 2611 CE LYS A 160 17.592 7.594 -0.706 1.00 0.00 C ATOM 2612 NZ LYS A 160 19.070 7.750 -0.727 1.00 0.00 N ATOM 0 H LYS A 160 15.455 8.811 -6.562 1.00 0.00 H new ATOM 0 HA LYS A 160 16.381 10.719 -4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.407 8.465 -4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.811 7.730 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.283 8.840 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.881 9.579 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.938 7.244 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.462 6.598 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.145 8.457 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.330 6.717 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.427 7.809 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.499 6.931 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.320 8.619 -1.240 1.00 0.00 H new ATOM 2626 N LEU A 161 18.292 9.425 -6.861 1.00 0.00 N ATOM 2627 CA LEU A 161 19.567 9.589 -7.553 1.00 0.00 C ATOM 2628 C LEU A 161 19.734 11.039 -7.996 1.00 0.00 C ATOM 2629 O LEU A 161 20.837 11.493 -8.298 1.00 0.00 O ATOM 2630 CB LEU A 161 19.649 8.661 -8.775 1.00 0.00 C ATOM 2631 CG LEU A 161 20.124 7.226 -8.507 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.227 6.510 -7.508 1.00 0.00 C ATOM 2633 CD2 LEU A 161 20.189 6.444 -9.808 1.00 0.00 C ATOM 0 H LEU A 161 17.606 8.872 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 161 20.368 9.325 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.663 8.615 -9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.321 9.114 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 161 21.121 7.285 -8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.598 5.498 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.229 7.053 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 161 18.210 6.466 -7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.527 5.428 -9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 161 19.199 6.413 -10.264 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.887 6.929 -10.490 1.00 0.00 H new ATOM 2645 N GLU A 162 18.622 11.765 -8.002 1.00 0.00 N ATOM 2646 CA GLU A 162 18.598 13.158 -8.422 1.00 0.00 C ATOM 2647 C GLU A 162 19.006 14.095 -7.285 1.00 0.00 C ATOM 2648 O GLU A 162 18.864 15.311 -7.390 1.00 0.00 O ATOM 2649 CB GLU A 162 17.198 13.518 -8.926 1.00 0.00 C ATOM 2650 CG GLU A 162 16.816 12.823 -10.223 1.00 0.00 C ATOM 2651 CD GLU A 162 17.589 13.349 -11.414 1.00 0.00 C ATOM 2652 OE1 GLU A 162 18.748 12.929 -11.614 1.00 0.00 O ATOM 2653 OE2 GLU A 162 17.045 14.197 -12.147 1.00 0.00 O ATOM 0 H GLU A 162 17.712 11.403 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 162 19.321 13.283 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 162 16.468 13.261 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 162 17.141 14.597 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 162 16.994 11.752 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 162 15.749 12.954 -10.401 1.00 0.00 H new ATOM 2660 N HIS A 163 19.532 13.528 -6.201 1.00 0.00 N ATOM 2661 CA HIS A 163 19.986 14.328 -5.059 1.00 0.00 C ATOM 2662 C HIS A 163 21.335 15.006 -5.353 1.00 0.00 C ATOM 2663 O HIS A 163 22.061 15.391 -4.438 1.00 0.00 O ATOM 2664 CB HIS A 163 20.085 13.456 -3.794 1.00 0.00 C ATOM 2665 CG HIS A 163 21.309 12.579 -3.716 1.00 0.00 C ATOM 2666 ND1 HIS A 163 22.290 12.758 -2.766 1.00 0.00 N ATOM 2667 CD2 HIS A 163 21.701 11.516 -4.461 1.00 0.00 C ATOM 2668 CE1 HIS A 163 23.231 11.848 -2.928 1.00 0.00 C ATOM 2669 NE2 HIS A 163 22.899 11.083 -3.948 1.00 0.00 N ATOM 0 H HIS A 163 19.655 12.522 -6.087 1.00 0.00 H new ATOM 0 HA HIS A 163 19.248 15.112 -4.886 1.00 0.00 H new ATOM 0 HB2 HIS A 163 20.068 14.107 -2.920 1.00 0.00 H new ATOM 0 HB3 HIS A 163 19.199 12.823 -3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.171 11.090 -5.300 1.00 0.00 H new ATOM 0 HE1 HIS A 163 24.122 11.747 -2.327 1.00 0.00 H new ATOM 0 HE2 HIS A 163 23.444 10.296 -4.300 1.00 0.00 H new ATOM 2678 N HIS A 164 21.646 15.170 -6.631 1.00 0.00 N ATOM 2679 CA HIS A 164 22.927 15.723 -7.054 1.00 0.00 C ATOM 2680 C HIS A 164 23.005 17.224 -6.763 1.00 0.00 C ATOM 2681 O HIS A 164 22.496 18.042 -7.528 1.00 0.00 O ATOM 2682 CB HIS A 164 23.149 15.450 -8.550 1.00 0.00 C ATOM 2683 CG HIS A 164 24.440 15.993 -9.091 1.00 0.00 C ATOM 2684 ND1 HIS A 164 25.621 15.286 -9.072 1.00 0.00 N ATOM 2685 CD2 HIS A 164 24.726 17.183 -9.671 1.00 0.00 C ATOM 2686 CE1 HIS A 164 26.577 16.018 -9.612 1.00 0.00 C ATOM 2687 NE2 HIS A 164 26.063 17.173 -9.984 1.00 0.00 N ATOM 0 H HIS A 164 21.023 14.926 -7.400 1.00 0.00 H new ATOM 0 HA HIS A 164 23.717 15.234 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 164 23.122 14.374 -8.719 1.00 0.00 H new ATOM 0 HB3 HIS A 164 22.322 15.882 -9.113 1.00 0.00 H new ATOM 0 HD2 HIS A 164 24.032 17.990 -9.853 1.00 0.00 H new ATOM 0 HE1 HIS A 164 27.608 15.720 -9.729 1.00 0.00 H new ATOM 0 HE2 HIS A 164 26.574 17.934 -10.431 1.00 0.00 H new ATOM 2696 N HIS A 165 23.623 17.573 -5.641 1.00 0.00 N ATOM 2697 CA HIS A 165 23.867 18.969 -5.291 1.00 0.00 C ATOM 2698 C HIS A 165 25.247 19.119 -4.662 1.00 0.00 C ATOM 2699 O HIS A 165 25.505 18.591 -3.582 1.00 0.00 O ATOM 2700 CB HIS A 165 22.797 19.498 -4.324 1.00 0.00 C ATOM 2701 CG HIS A 165 21.447 19.696 -4.949 1.00 0.00 C ATOM 2702 ND1 HIS A 165 20.298 19.114 -4.457 1.00 0.00 N ATOM 2703 CD2 HIS A 165 21.063 20.430 -6.021 1.00 0.00 C ATOM 2704 CE1 HIS A 165 19.269 19.479 -5.199 1.00 0.00 C ATOM 2705 NE2 HIS A 165 19.706 20.278 -6.153 1.00 0.00 N ATOM 0 H HIS A 165 23.967 16.903 -4.953 1.00 0.00 H new ATOM 0 HA HIS A 165 23.819 19.556 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 165 22.701 18.802 -3.491 1.00 0.00 H new ATOM 0 HB3 HIS A 165 23.136 20.447 -3.909 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.706 21.024 -6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.243 19.175 -5.050 1.00 0.00 H new ATOM 0 HE2 HIS A 165 19.128 20.713 -6.873 1.00 0.00 H new ATOM 2714 N HIS A 166 26.136 19.825 -5.346 1.00 0.00 N ATOM 2715 CA HIS A 166 27.492 20.038 -4.843 1.00 0.00 C ATOM 2716 C HIS A 166 27.967 21.460 -5.156 1.00 0.00 C ATOM 2717 O HIS A 166 29.061 21.864 -4.764 1.00 0.00 O ATOM 2718 CB HIS A 166 28.448 18.993 -5.446 1.00 0.00 C ATOM 2719 CG HIS A 166 29.833 18.995 -4.859 1.00 0.00 C ATOM 2720 ND1 HIS A 166 30.141 18.421 -3.643 1.00 0.00 N ATOM 2721 CD2 HIS A 166 30.997 19.496 -5.339 1.00 0.00 C ATOM 2722 CE1 HIS A 166 31.431 18.567 -3.402 1.00 0.00 C ATOM 2723 NE2 HIS A 166 31.975 19.217 -4.416 1.00 0.00 N ATOM 0 H HIS A 166 25.947 20.260 -6.249 1.00 0.00 H new ATOM 0 HA HIS A 166 27.488 19.918 -3.760 1.00 0.00 H new ATOM 0 HB2 HIS A 166 28.013 18.003 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 166 28.523 19.166 -6.520 1.00 0.00 H new ATOM 0 HD2 HIS A 166 31.131 20.018 -6.275 1.00 0.00 H new ATOM 0 HE1 HIS A 166 31.953 18.215 -2.525 1.00 0.00 H new ATOM 0 HE2 HIS A 166 32.960 19.470 -4.499 1.00 0.00 H new ATOM 2732 N HIS A 167 27.142 22.219 -5.861 1.00 0.00 N ATOM 2733 CA HIS A 167 27.471 23.601 -6.190 1.00 0.00 C ATOM 2734 C HIS A 167 26.409 24.550 -5.663 1.00 0.00 C ATOM 2735 O HIS A 167 25.213 24.316 -5.843 1.00 0.00 O ATOM 2736 CB HIS A 167 27.634 23.782 -7.699 1.00 0.00 C ATOM 2737 CG HIS A 167 29.053 23.700 -8.164 1.00 0.00 C ATOM 2738 ND1 HIS A 167 29.609 24.611 -9.032 1.00 0.00 N ATOM 2739 CD2 HIS A 167 30.032 22.810 -7.880 1.00 0.00 C ATOM 2740 CE1 HIS A 167 30.865 24.286 -9.263 1.00 0.00 C ATOM 2741 NE2 HIS A 167 31.151 23.197 -8.574 1.00 0.00 N ATOM 0 H HIS A 167 26.240 21.903 -6.217 1.00 0.00 H new ATOM 0 HA HIS A 167 28.420 23.838 -5.709 1.00 0.00 H new ATOM 0 HB2 HIS A 167 27.048 23.020 -8.213 1.00 0.00 H new ATOM 0 HB3 HIS A 167 27.222 24.749 -7.987 1.00 0.00 H new ATOM 0 HD2 HIS A 167 29.948 21.953 -7.228 1.00 0.00 H new ATOM 0 HE1 HIS A 167 31.546 24.821 -9.908 1.00 0.00 H new ATOM 0 HE2 HIS A 167 32.054 22.722 -8.560 1.00 0.00 H new ATOM 2750 N HIS A 168 26.859 25.606 -4.999 1.00 0.00 N ATOM 2751 CA HIS A 168 25.979 26.625 -4.432 1.00 0.00 C ATOM 2752 C HIS A 168 26.811 27.723 -3.784 1.00 0.00 C ATOM 2753 O HIS A 168 26.614 28.901 -4.129 1.00 0.00 O ATOM 2754 CB HIS A 168 24.982 26.040 -3.415 1.00 0.00 C ATOM 2755 CG HIS A 168 25.582 25.140 -2.374 1.00 0.00 C ATOM 2756 ND1 HIS A 168 26.495 25.562 -1.432 1.00 0.00 N ATOM 2757 CD2 HIS A 168 25.380 23.826 -2.131 1.00 0.00 C ATOM 2758 CE1 HIS A 168 26.824 24.548 -0.655 1.00 0.00 C ATOM 2759 NE2 HIS A 168 26.161 23.482 -1.059 1.00 0.00 N ATOM 2760 OXT HIS A 168 27.686 27.397 -2.958 1.00 0.00 O ATOM 0 H HIS A 168 27.850 25.783 -4.836 1.00 0.00 H new ATOM 0 HA HIS A 168 25.392 27.042 -5.250 1.00 0.00 H new ATOM 0 HB2 HIS A 168 24.476 26.864 -2.912 1.00 0.00 H new ATOM 0 HB3 HIS A 168 24.219 25.482 -3.958 1.00 0.00 H new ATOM 0 HD1 HIS A 168 26.860 26.511 -1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 168 24.724 23.168 -2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 168 27.518 24.585 0.171 1.00 0.00 H new TER 2769 HIS A 168