USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 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: B 322 HIS : no HD1:sc= -2.84 K(o=-2.8,f=-4) USER MOD Set 1.2: B 326 NTH O24 : rot 165:sc= 0 USER MOD Set 2.1: B 235 THR OG1 : rot 180:sc= 0.082 USER MOD Set 2.2: B 311 SER OG : rot -59:sc= 0.0834 USER MOD Set 3.1: A 35 THR OG1 : rot 108:sc= 0.775 USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0.989 USER MOD Single : A 1 MET CE :methyl -173:sc= -3.44! (180deg=-4.25!) USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.111 (180deg=-0.162) USER MOD Single : A 2 ASN :FLIP amide:sc= 0.604 F(o=-1.3,f=0.6) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.59!) USER MOD Single : A 7 MET CE :methyl 145:sc= -5.37 (180deg=-12.8!) USER MOD Single : A 8 THR OG1 : rot 109:sc= 1.1 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 125:sc= 1.27 USER MOD Single : A 19 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.4!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 64:sc= 0.0842 USER MOD Single : A 48 THR OG1 : rot 100:sc= 0.751 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -140:sc= -2.02 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 69 GLN : amide:sc= 0.694 K(o=0.69,f=-9.5!) USER MOD Single : A 76 ASN : amide:sc=-0.00126 K(o=-0.0013,f=-2.7!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 63:sc= -2.76! USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 160:sc= 0.812! USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.755 F(o=-1.3,f=-0.75) USER MOD Single : A 104 ASN :FLIP amide:sc= -1.98 F(o=-8.6!,f=-2) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -106:sc= -1.55 (180deg=-6.8!) USER MOD Single : A 119 LYS NZ :NH3+ -161:sc= -1.23 (180deg=-1.62) USER MOD Single : A 120 ASN : amide:sc= -4.66! C(o=-4.7!,f=-6.8!) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -3.01 F(o=-4!,f=-3) USER MOD Single : A 126 NTH O24 : rot -130:sc= -0.0696 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.2!) USER MOD Single : B 203 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : B 206 HIS : no HD1:sc= -0.714 X(o=-0.71,f=-0.45) USER MOD Single : B 207 MET CE :methyl -165:sc= 0 (180deg=-0.302) USER MOD Single : B 208 THR OG1 : rot 66:sc= 1.19 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 214 TYR OH : rot -112:sc= 1.27 USER MOD Single : B 219 ASN :FLIP amide:sc= -1.33 F(o=-5.9!,f=-1.3) USER MOD Single : B 242 SER OG : rot -110:sc= -0.114 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 89:sc= -0.341! USER MOD Single : B 257 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.4!) USER MOD Single : B 258 SER OG : rot -158:sc= -4.72! USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0.461 USER MOD Single : B 269 GLN : amide:sc=-0.00203 K(o=-0.002,f=-0.77) USER MOD Single : B 276 ASN : amide:sc= -0.529 K(o=-0.53,f=-3.5!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 180:sc= 0.00537 USER MOD Single : B 289 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.15) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 112:sc= -0.87 USER MOD Single : B 300 HIS :FLIP no HE2:sc= -3.44! C(o=-5!,f=-3.4!) USER MOD Single : B 304 ASN : amide:sc= -4.7! C(o=-4.7!,f=-11!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 312 MET CE :methyl -137:sc= -8.74! (180deg=-12.2!) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.904 17.092 0.231 1.00 0.00 N ATOM 2 CA MET A 1 -2.730 18.534 0.573 1.00 0.00 C ATOM 3 C MET A 1 -1.285 18.806 1.000 1.00 0.00 C ATOM 4 O MET A 1 -0.974 19.847 1.544 1.00 0.00 O ATOM 5 CB MET A 1 -3.689 18.782 1.737 1.00 0.00 C ATOM 6 CG MET A 1 -5.069 19.147 1.192 1.00 0.00 C ATOM 7 SD MET A 1 -5.614 20.710 1.928 1.00 0.00 S ATOM 8 CE MET A 1 -7.199 20.827 1.063 1.00 0.00 C ATOM 0 H1 MET A 1 -3.903 16.906 0.008 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.316 16.857 -0.594 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.615 16.506 1.040 1.00 0.00 H new ATOM 0 HA MET A 1 -2.938 19.188 -0.274 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.757 17.892 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.311 19.586 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.031 19.238 0.106 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.783 18.356 1.421 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.659 21.792 1.275 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.036 20.731 -0.010 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.859 20.028 1.402 1.00 0.00 H new ATOM 20 N ASN A 2 -0.400 17.879 0.756 1.00 0.00 N ATOM 21 CA ASN A 2 1.022 18.085 1.148 1.00 0.00 C ATOM 22 C ASN A 2 1.910 18.007 -0.097 1.00 0.00 C ATOM 23 O ASN A 2 1.872 17.045 -0.838 1.00 0.00 O ATOM 24 CB ASN A 2 1.437 16.994 2.138 1.00 0.00 C ATOM 25 CG ASN A 2 2.703 17.428 2.878 1.00 0.00 C ATOM 26 OD1 ASN A 2 2.694 18.538 3.565 1.00 0.00 O flip ATOM 27 ND2 ASN A 2 3.711 16.751 2.832 1.00 0.00 N flip ATOM 0 H ASN A 2 -0.601 16.988 0.302 1.00 0.00 H new ATOM 0 HA ASN A 2 1.135 19.064 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 2 0.633 16.810 2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 2 1.615 16.058 1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 2 3.719 15.884 2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 2 4.549 17.050 3.330 1.00 0.00 H new ATOM 34 N THR A 3 2.707 19.014 -0.333 1.00 0.00 N ATOM 35 CA THR A 3 3.595 18.993 -1.531 1.00 0.00 C ATOM 36 C THR A 3 4.245 17.614 -1.656 1.00 0.00 C ATOM 37 O THR A 3 5.131 17.276 -0.896 1.00 0.00 O ATOM 38 CB THR A 3 4.684 20.058 -1.380 1.00 0.00 C ATOM 39 OG1 THR A 3 5.670 19.869 -2.385 1.00 0.00 O ATOM 40 CG2 THR A 3 5.331 19.937 0.001 1.00 0.00 C ATOM 0 H THR A 3 2.782 19.848 0.250 1.00 0.00 H new ATOM 0 HA THR A 3 3.006 19.202 -2.424 1.00 0.00 H new ATOM 0 HB THR A 3 4.242 21.049 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.368 20.551 -2.291 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.106 20.696 0.107 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.574 20.081 0.772 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.775 18.947 0.109 1.00 0.00 H new ATOM 48 N PRO A 4 3.782 16.860 -2.615 1.00 0.00 N ATOM 49 CA PRO A 4 4.324 15.498 -2.842 1.00 0.00 C ATOM 50 C PRO A 4 5.740 15.577 -3.420 1.00 0.00 C ATOM 51 O PRO A 4 6.399 14.575 -3.614 1.00 0.00 O ATOM 52 CB PRO A 4 3.355 14.888 -3.852 1.00 0.00 C ATOM 53 CG PRO A 4 2.752 16.060 -4.559 1.00 0.00 C ATOM 54 CD PRO A 4 2.722 17.197 -3.572 1.00 0.00 C ATOM 0 HA PRO A 4 4.402 14.910 -1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.873 14.229 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.591 14.290 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.340 16.326 -5.437 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.747 15.825 -4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.912 18.154 -4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.751 17.276 -3.082 1.00 0.00 H new ATOM 62 N GLU A 5 6.214 16.762 -3.692 1.00 0.00 N ATOM 63 CA GLU A 5 7.588 16.902 -4.251 1.00 0.00 C ATOM 64 C GLU A 5 8.611 16.614 -3.151 1.00 0.00 C ATOM 65 O GLU A 5 9.729 16.216 -3.415 1.00 0.00 O ATOM 66 CB GLU A 5 7.788 18.328 -4.770 1.00 0.00 C ATOM 67 CG GLU A 5 6.944 18.541 -6.027 1.00 0.00 C ATOM 68 CD GLU A 5 7.494 19.733 -6.814 1.00 0.00 C ATOM 69 OE1 GLU A 5 8.566 19.599 -7.381 1.00 0.00 O ATOM 70 OE2 GLU A 5 6.835 20.759 -6.834 1.00 0.00 O ATOM 0 H GLU A 5 5.710 17.638 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 5 7.721 16.197 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.503 19.048 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.841 18.500 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.961 17.644 -6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.904 18.720 -5.754 1.00 0.00 H new ATOM 77 N HIS A 6 8.236 16.813 -1.917 1.00 0.00 N ATOM 78 CA HIS A 6 9.184 16.552 -0.797 1.00 0.00 C ATOM 79 C HIS A 6 9.052 15.098 -0.344 1.00 0.00 C ATOM 80 O HIS A 6 10.001 14.339 -0.380 1.00 0.00 O ATOM 81 CB HIS A 6 8.860 17.485 0.371 1.00 0.00 C ATOM 82 CG HIS A 6 9.953 18.511 0.512 1.00 0.00 C ATOM 83 ND1 HIS A 6 11.279 18.223 0.231 1.00 0.00 N ATOM 84 CD2 HIS A 6 9.930 19.828 0.904 1.00 0.00 C ATOM 85 CE1 HIS A 6 11.994 19.341 0.456 1.00 0.00 C ATOM 86 NE2 HIS A 6 11.220 20.349 0.868 1.00 0.00 N ATOM 0 H HIS A 6 7.314 17.145 -1.636 1.00 0.00 H new ATOM 0 HA HIS A 6 10.205 16.733 -1.134 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.903 17.978 0.201 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.764 16.911 1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.046 20.375 1.196 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.063 19.414 0.320 1.00 0.00 H new ATOM 0 HE2 HIS A 6 11.512 21.297 1.105 1.00 0.00 H new ATOM 94 N MET A 7 7.883 14.698 0.082 1.00 0.00 N ATOM 95 CA MET A 7 7.693 13.303 0.531 1.00 0.00 C ATOM 96 C MET A 7 8.208 12.341 -0.541 1.00 0.00 C ATOM 97 O MET A 7 8.518 11.199 -0.266 1.00 0.00 O ATOM 98 CB MET A 7 6.206 13.079 0.761 1.00 0.00 C ATOM 99 CG MET A 7 5.636 14.255 1.558 1.00 0.00 C ATOM 100 SD MET A 7 4.369 15.097 0.578 1.00 0.00 S ATOM 101 CE MET A 7 3.462 13.618 0.064 1.00 0.00 C ATOM 0 H MET A 7 7.052 15.287 0.136 1.00 0.00 H new ATOM 0 HA MET A 7 8.246 13.122 1.453 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.688 12.987 -0.194 1.00 0.00 H new ATOM 0 HB3 MET A 7 6.046 12.146 1.302 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.208 13.899 2.495 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.433 14.952 1.816 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.397 13.845 0.010 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.815 13.297 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.627 12.820 0.788 1.00 0.00 H new ATOM 111 N THR A 8 8.306 12.793 -1.760 1.00 0.00 N ATOM 112 CA THR A 8 8.805 11.904 -2.843 1.00 0.00 C ATOM 113 C THR A 8 10.317 11.737 -2.696 1.00 0.00 C ATOM 114 O THR A 8 10.853 10.662 -2.880 1.00 0.00 O ATOM 115 CB THR A 8 8.489 12.522 -4.207 1.00 0.00 C ATOM 116 OG1 THR A 8 7.095 12.412 -4.461 1.00 0.00 O ATOM 117 CG2 THR A 8 9.268 11.783 -5.296 1.00 0.00 C ATOM 0 H THR A 8 8.062 13.739 -2.052 1.00 0.00 H new ATOM 0 HA THR A 8 8.318 10.932 -2.770 1.00 0.00 H new ATOM 0 HB THR A 8 8.778 13.573 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.680 13.297 -4.395 1.00 0.00 H new ATOM 0 HG21 THR A 8 9.043 12.224 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 8 10.337 11.866 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.981 10.732 -5.299 1.00 0.00 H new ATOM 125 N ALA A 9 11.012 12.790 -2.358 1.00 0.00 N ATOM 126 CA ALA A 9 12.486 12.676 -2.194 1.00 0.00 C ATOM 127 C ALA A 9 12.780 11.481 -1.290 1.00 0.00 C ATOM 128 O ALA A 9 13.669 10.694 -1.550 1.00 0.00 O ATOM 129 CB ALA A 9 13.038 13.954 -1.558 1.00 0.00 C ATOM 0 H ALA A 9 10.624 13.718 -2.190 1.00 0.00 H new ATOM 0 HA ALA A 9 12.960 12.536 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.118 13.865 -1.440 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.812 14.806 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.578 14.102 -0.581 1.00 0.00 H new ATOM 135 N VAL A 10 12.026 11.329 -0.235 1.00 0.00 N ATOM 136 CA VAL A 10 12.248 10.174 0.676 1.00 0.00 C ATOM 137 C VAL A 10 12.212 8.889 -0.161 1.00 0.00 C ATOM 138 O VAL A 10 12.773 7.877 0.208 1.00 0.00 O ATOM 139 CB VAL A 10 11.148 10.167 1.760 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.650 8.743 2.036 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.713 10.750 3.058 1.00 0.00 C ATOM 0 H VAL A 10 11.267 11.955 0.034 1.00 0.00 H new ATOM 0 HA VAL A 10 13.215 10.246 1.174 1.00 0.00 H new ATOM 0 HB VAL A 10 10.312 10.767 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.876 8.770 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.238 8.318 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.481 8.127 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.939 10.747 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.557 10.146 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.046 11.773 2.883 1.00 0.00 H new ATOM 151 N VAL A 11 11.558 8.930 -1.291 1.00 0.00 N ATOM 152 CA VAL A 11 11.486 7.721 -2.161 1.00 0.00 C ATOM 153 C VAL A 11 12.669 7.734 -3.135 1.00 0.00 C ATOM 154 O VAL A 11 13.313 6.729 -3.363 1.00 0.00 O ATOM 155 CB VAL A 11 10.170 7.742 -2.947 1.00 0.00 C ATOM 156 CG1 VAL A 11 10.276 6.824 -4.168 1.00 0.00 C ATOM 157 CG2 VAL A 11 9.032 7.261 -2.046 1.00 0.00 C ATOM 0 H VAL A 11 11.070 9.751 -1.650 1.00 0.00 H new ATOM 0 HA VAL A 11 11.527 6.820 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 11 9.969 8.760 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.337 6.844 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.085 7.168 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.482 5.805 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.096 7.275 -2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.239 6.245 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.950 7.919 -1.181 1.00 0.00 H new ATOM 167 N GLN A 12 12.962 8.870 -3.700 1.00 0.00 N ATOM 168 CA GLN A 12 14.101 8.967 -4.646 1.00 0.00 C ATOM 169 C GLN A 12 15.370 8.616 -3.899 1.00 0.00 C ATOM 170 O GLN A 12 15.943 7.555 -4.055 1.00 0.00 O ATOM 171 CB GLN A 12 14.205 10.408 -5.142 1.00 0.00 C ATOM 172 CG GLN A 12 15.501 10.584 -5.927 1.00 0.00 C ATOM 173 CD GLN A 12 15.878 12.066 -5.966 1.00 0.00 C ATOM 174 OE1 GLN A 12 16.368 12.607 -4.995 1.00 0.00 O ATOM 175 NE2 GLN A 12 15.667 12.751 -7.057 1.00 0.00 N ATOM 0 H GLN A 12 12.456 9.742 -3.544 1.00 0.00 H new ATOM 0 HA GLN A 12 13.956 8.291 -5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.350 10.649 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.182 11.097 -4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.301 10.007 -5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.379 10.202 -6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.256 12.297 -7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.914 13.740 -7.094 1.00 0.00 H new ATOM 184 N ARG A 13 15.794 9.515 -3.076 1.00 0.00 N ATOM 185 CA ARG A 13 17.018 9.294 -2.270 1.00 0.00 C ATOM 186 C ARG A 13 17.001 7.866 -1.741 1.00 0.00 C ATOM 187 O ARG A 13 17.987 7.157 -1.775 1.00 0.00 O ATOM 188 CB ARG A 13 17.000 10.263 -1.100 1.00 0.00 C ATOM 189 CG ARG A 13 18.123 11.282 -1.276 1.00 0.00 C ATOM 190 CD ARG A 13 18.612 11.750 0.096 1.00 0.00 C ATOM 191 NE ARG A 13 20.055 12.117 0.013 1.00 0.00 N ATOM 192 CZ ARG A 13 20.659 12.618 1.056 1.00 0.00 C ATOM 193 NH1 ARG A 13 20.725 11.932 2.164 1.00 0.00 N ATOM 194 NH2 ARG A 13 21.199 13.804 0.990 1.00 0.00 N ATOM 0 H ARG A 13 15.338 10.414 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 13 17.911 9.453 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 13 16.037 10.771 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 13 17.127 9.722 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.947 10.837 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.767 12.133 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 13 18.027 12.607 0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 13 18.469 10.960 0.833 1.00 0.00 H new ATOM 0 HE ARG A 13 20.569 11.977 -0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 13 20.305 11.004 2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 13 21.197 12.324 2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 13 21.149 14.340 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 13 21.671 14.196 1.805 1.00 0.00 H new ATOM 208 N TYR A 14 15.870 7.447 -1.256 1.00 0.00 N ATOM 209 CA TYR A 14 15.746 6.063 -0.722 1.00 0.00 C ATOM 210 C TYR A 14 16.272 5.080 -1.771 1.00 0.00 C ATOM 211 O TYR A 14 17.057 4.201 -1.474 1.00 0.00 O ATOM 212 CB TYR A 14 14.267 5.773 -0.418 1.00 0.00 C ATOM 213 CG TYR A 14 14.009 4.280 -0.430 1.00 0.00 C ATOM 214 CD1 TYR A 14 14.951 3.400 0.115 1.00 0.00 C ATOM 215 CD2 TYR A 14 12.828 3.780 -0.992 1.00 0.00 C ATOM 216 CE1 TYR A 14 14.711 2.018 0.101 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.587 2.400 -1.006 1.00 0.00 C ATOM 218 CZ TYR A 14 13.528 1.517 -0.461 1.00 0.00 C ATOM 219 OH TYR A 14 13.286 0.152 -0.474 1.00 0.00 O ATOM 0 H TYR A 14 15.019 8.007 -1.205 1.00 0.00 H new ATOM 0 HA TYR A 14 16.326 5.956 0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.001 6.187 0.555 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.634 6.264 -1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.863 3.785 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 14 12.102 4.459 -1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.438 1.340 0.523 1.00 0.00 H new ATOM 0 HE2 TYR A 14 11.674 2.016 -1.438 1.00 0.00 H new ATOM 0 HH TYR A 14 12.424 -0.031 -0.046 1.00 0.00 H new ATOM 229 N VAL A 15 15.841 5.221 -2.994 1.00 0.00 N ATOM 230 CA VAL A 15 16.313 4.293 -4.058 1.00 0.00 C ATOM 231 C VAL A 15 17.677 4.763 -4.574 1.00 0.00 C ATOM 232 O VAL A 15 18.584 3.971 -4.738 1.00 0.00 O ATOM 233 CB VAL A 15 15.264 4.234 -5.179 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.923 4.199 -6.566 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.418 2.972 -4.997 1.00 0.00 C ATOM 0 H VAL A 15 15.184 5.938 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 15 16.437 3.286 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 15 14.645 5.129 -5.119 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.151 4.158 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.526 5.096 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.560 3.318 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.669 2.919 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.061 2.093 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.921 3.004 -4.028 1.00 0.00 H new ATOM 245 N ALA A 16 17.846 6.035 -4.811 1.00 0.00 N ATOM 246 CA ALA A 16 19.173 6.515 -5.287 1.00 0.00 C ATOM 247 C ALA A 16 20.239 5.893 -4.389 1.00 0.00 C ATOM 248 O ALA A 16 21.292 5.487 -4.840 1.00 0.00 O ATOM 249 CB ALA A 16 19.238 8.041 -5.196 1.00 0.00 C ATOM 0 H ALA A 16 17.132 6.755 -4.697 1.00 0.00 H new ATOM 0 HA ALA A 16 19.334 6.228 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.211 8.385 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.455 8.476 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 16 19.094 8.350 -4.161 1.00 0.00 H new ATOM 255 N ALA A 17 19.953 5.785 -3.119 1.00 0.00 N ATOM 256 CA ALA A 17 20.925 5.154 -2.189 1.00 0.00 C ATOM 257 C ALA A 17 20.919 3.652 -2.462 1.00 0.00 C ATOM 258 O ALA A 17 21.938 2.995 -2.418 1.00 0.00 O ATOM 259 CB ALA A 17 20.501 5.419 -0.743 1.00 0.00 C ATOM 0 H ALA A 17 19.087 6.108 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 17 21.923 5.566 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 17 21.216 4.955 -0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.474 6.494 -0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.511 4.997 -0.571 1.00 0.00 H new ATOM 265 N LEU A 18 19.772 3.112 -2.776 1.00 0.00 N ATOM 266 CA LEU A 18 19.680 1.668 -3.088 1.00 0.00 C ATOM 267 C LEU A 18 20.561 1.392 -4.305 1.00 0.00 C ATOM 268 O LEU A 18 21.498 0.620 -4.258 1.00 0.00 O ATOM 269 CB LEU A 18 18.229 1.347 -3.438 1.00 0.00 C ATOM 270 CG LEU A 18 17.427 1.046 -2.168 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.985 1.530 -2.352 1.00 0.00 C ATOM 272 CD2 LEU A 18 17.427 -0.462 -1.910 1.00 0.00 C ATOM 0 H LEU A 18 18.889 3.620 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 18 20.003 1.061 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.781 2.188 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 18 18.192 0.490 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 18 17.880 1.560 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.412 1.317 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.983 2.604 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.533 1.014 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.856 -0.677 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.972 -0.976 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 18 18.452 -0.809 -1.783 1.00 0.00 H new ATOM 284 N ASN A 19 20.255 2.039 -5.395 1.00 0.00 N ATOM 285 CA ASN A 19 21.047 1.859 -6.642 1.00 0.00 C ATOM 286 C ASN A 19 22.526 2.104 -6.354 1.00 0.00 C ATOM 287 O ASN A 19 23.390 1.391 -6.823 1.00 0.00 O ATOM 288 CB ASN A 19 20.564 2.878 -7.675 1.00 0.00 C ATOM 289 CG ASN A 19 20.581 2.247 -9.069 1.00 0.00 C ATOM 290 OD1 ASN A 19 21.071 1.149 -9.246 1.00 0.00 O ATOM 291 ND2 ASN A 19 20.065 2.900 -10.074 1.00 0.00 N ATOM 0 H ASN A 19 19.478 2.695 -5.475 1.00 0.00 H new ATOM 0 HA ASN A 19 20.918 0.844 -7.018 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.556 3.211 -7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 19 21.204 3.760 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 19 20.073 2.489 -11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 19 19.654 3.822 -9.926 1.00 0.00 H new ATOM 298 N ALA A 20 22.823 3.120 -5.594 1.00 0.00 N ATOM 299 CA ALA A 20 24.249 3.428 -5.280 1.00 0.00 C ATOM 300 C ALA A 20 24.683 2.673 -4.020 1.00 0.00 C ATOM 301 O ALA A 20 25.777 2.855 -3.525 1.00 0.00 O ATOM 302 CB ALA A 20 24.403 4.932 -5.048 1.00 0.00 C ATOM 0 H ALA A 20 22.141 3.752 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 20 24.875 3.117 -6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.444 5.160 -4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.103 5.471 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.772 5.238 -4.214 1.00 0.00 H new ATOM 308 N GLY A 21 23.837 1.829 -3.497 1.00 0.00 N ATOM 309 CA GLY A 21 24.209 1.067 -2.272 1.00 0.00 C ATOM 310 C GLY A 21 24.634 2.045 -1.175 1.00 0.00 C ATOM 311 O GLY A 21 25.640 1.859 -0.519 1.00 0.00 O ATOM 0 H GLY A 21 22.906 1.634 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 21 23.364 0.467 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 21 25.022 0.376 -2.493 1.00 0.00 H new ATOM 315 N ASP A 22 23.877 3.087 -0.976 1.00 0.00 N ATOM 316 CA ASP A 22 24.237 4.081 0.074 1.00 0.00 C ATOM 317 C ASP A 22 23.325 3.909 1.290 1.00 0.00 C ATOM 318 O ASP A 22 22.641 4.826 1.701 1.00 0.00 O ATOM 319 CB ASP A 22 24.083 5.489 -0.487 1.00 0.00 C ATOM 320 CG ASP A 22 24.257 6.514 0.635 1.00 0.00 C ATOM 321 OD1 ASP A 22 24.947 6.203 1.592 1.00 0.00 O ATOM 322 OD2 ASP A 22 23.698 7.591 0.518 1.00 0.00 O ATOM 0 H ASP A 22 23.024 3.294 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 22 25.271 3.922 0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.823 5.662 -1.269 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.101 5.602 -0.947 1.00 0.00 H new ATOM 327 N LEU A 23 23.316 2.743 1.879 1.00 0.00 N ATOM 328 CA LEU A 23 22.457 2.518 3.075 1.00 0.00 C ATOM 329 C LEU A 23 22.750 3.604 4.106 1.00 0.00 C ATOM 330 O LEU A 23 21.856 4.193 4.681 1.00 0.00 O ATOM 331 CB LEU A 23 22.784 1.156 3.685 1.00 0.00 C ATOM 332 CG LEU A 23 21.525 0.554 4.312 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.569 0.089 3.212 1.00 0.00 C ATOM 334 CD2 LEU A 23 21.916 -0.641 5.183 1.00 0.00 C ATOM 0 H LEU A 23 23.867 1.937 1.583 1.00 0.00 H new ATOM 0 HA LEU A 23 21.407 2.549 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.174 0.488 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.562 1.263 4.441 1.00 0.00 H new ATOM 0 HG LEU A 23 21.030 1.309 4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.674 -0.339 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.290 0.939 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.061 -0.665 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.021 -1.073 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.412 -1.392 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 23 22.594 -0.311 5.971 1.00 0.00 H new ATOM 346 N ASP A 24 24.002 3.869 4.339 1.00 0.00 N ATOM 347 CA ASP A 24 24.373 4.915 5.330 1.00 0.00 C ATOM 348 C ASP A 24 23.524 6.158 5.073 1.00 0.00 C ATOM 349 O ASP A 24 23.015 6.776 5.988 1.00 0.00 O ATOM 350 CB ASP A 24 25.855 5.262 5.177 1.00 0.00 C ATOM 351 CG ASP A 24 26.352 5.947 6.452 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.596 5.247 7.421 1.00 0.00 O ATOM 353 OD2 ASP A 24 26.481 7.160 6.437 1.00 0.00 O ATOM 0 H ASP A 24 24.788 3.405 3.884 1.00 0.00 H new ATOM 0 HA ASP A 24 24.196 4.549 6.341 1.00 0.00 H new ATOM 0 HB2 ASP A 24 26.434 4.358 4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.999 5.918 4.319 1.00 0.00 H new ATOM 358 N GLY A 25 23.360 6.523 3.833 1.00 0.00 N ATOM 359 CA GLY A 25 22.535 7.718 3.516 1.00 0.00 C ATOM 360 C GLY A 25 21.064 7.364 3.682 1.00 0.00 C ATOM 361 O GLY A 25 20.244 8.194 4.021 1.00 0.00 O ATOM 0 H GLY A 25 23.762 6.045 3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 25 22.800 8.544 4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 25 22.729 8.050 2.496 1.00 0.00 H new ATOM 365 N ILE A 26 20.732 6.129 3.463 1.00 0.00 N ATOM 366 CA ILE A 26 19.321 5.697 3.625 1.00 0.00 C ATOM 367 C ILE A 26 18.932 5.873 5.085 1.00 0.00 C ATOM 368 O ILE A 26 18.033 6.622 5.416 1.00 0.00 O ATOM 369 CB ILE A 26 19.195 4.231 3.236 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.528 4.080 1.754 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.763 3.762 3.495 1.00 0.00 C ATOM 372 CD1 ILE A 26 19.261 2.644 1.321 1.00 0.00 C ATOM 0 H ILE A 26 21.380 5.395 3.177 1.00 0.00 H new ATOM 0 HA ILE A 26 18.666 6.292 2.988 1.00 0.00 H new ATOM 0 HB ILE A 26 19.883 3.627 3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.925 4.768 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.572 4.337 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.668 2.712 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.527 3.881 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 26 17.072 4.358 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.498 2.533 0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.883 1.966 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.210 2.404 1.485 1.00 0.00 H new ATOM 384 N VAL A 27 19.622 5.206 5.969 1.00 0.00 N ATOM 385 CA VAL A 27 19.311 5.356 7.407 1.00 0.00 C ATOM 386 C VAL A 27 19.244 6.849 7.715 1.00 0.00 C ATOM 387 O VAL A 27 18.431 7.304 8.494 1.00 0.00 O ATOM 388 CB VAL A 27 20.411 4.693 8.231 1.00 0.00 C ATOM 389 CG1 VAL A 27 20.154 4.938 9.712 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.410 3.189 7.951 1.00 0.00 C ATOM 0 H VAL A 27 20.386 4.566 5.752 1.00 0.00 H new ATOM 0 HA VAL A 27 18.361 4.882 7.654 1.00 0.00 H new ATOM 0 HB VAL A 27 21.379 5.115 7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 27 20.940 4.464 10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.150 6.010 9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.188 4.515 9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.194 2.709 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.443 2.768 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.593 3.016 6.890 1.00 0.00 H new ATOM 400 N ALA A 28 20.079 7.620 7.072 1.00 0.00 N ATOM 401 CA ALA A 28 20.050 9.090 7.286 1.00 0.00 C ATOM 402 C ALA A 28 18.662 9.587 6.888 1.00 0.00 C ATOM 403 O ALA A 28 18.067 10.416 7.546 1.00 0.00 O ATOM 404 CB ALA A 28 21.110 9.755 6.403 1.00 0.00 C ATOM 0 H ALA A 28 20.780 7.292 6.407 1.00 0.00 H new ATOM 0 HA ALA A 28 20.259 9.334 8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 28 21.089 10.834 6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 28 22.095 9.369 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.901 9.536 5.356 1.00 0.00 H new ATOM 410 N LEU A 29 18.142 9.058 5.814 1.00 0.00 N ATOM 411 CA LEU A 29 16.786 9.458 5.354 1.00 0.00 C ATOM 412 C LEU A 29 15.745 8.799 6.261 1.00 0.00 C ATOM 413 O LEU A 29 14.609 9.224 6.335 1.00 0.00 O ATOM 414 CB LEU A 29 16.589 8.975 3.916 1.00 0.00 C ATOM 415 CG LEU A 29 15.860 10.049 3.112 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.846 11.156 2.736 1.00 0.00 C ATOM 417 CD2 LEU A 29 15.282 9.426 1.840 1.00 0.00 C ATOM 0 H LEU A 29 18.605 8.360 5.232 1.00 0.00 H new ATOM 0 HA LEU A 29 16.676 10.542 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.554 8.757 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.016 8.048 3.908 1.00 0.00 H new ATOM 0 HG LEU A 29 15.052 10.469 3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 29 16.329 11.925 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 29 17.260 11.598 3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.653 10.736 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.761 10.191 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.090 9.008 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.582 8.634 2.108 1.00 0.00 H new ATOM 429 N PHE A 30 16.130 7.755 6.946 1.00 0.00 N ATOM 430 CA PHE A 30 15.187 7.051 7.845 1.00 0.00 C ATOM 431 C PHE A 30 15.361 7.564 9.277 1.00 0.00 C ATOM 432 O PHE A 30 16.461 7.828 9.720 1.00 0.00 O ATOM 433 CB PHE A 30 15.507 5.560 7.800 1.00 0.00 C ATOM 434 CG PHE A 30 14.708 4.899 6.704 1.00 0.00 C ATOM 435 CD1 PHE A 30 14.780 5.391 5.396 1.00 0.00 C ATOM 436 CD2 PHE A 30 13.899 3.794 6.993 1.00 0.00 C ATOM 437 CE1 PHE A 30 14.044 4.777 4.376 1.00 0.00 C ATOM 438 CE2 PHE A 30 13.162 3.180 5.973 1.00 0.00 C ATOM 439 CZ PHE A 30 13.235 3.672 4.664 1.00 0.00 C ATOM 0 H PHE A 30 17.070 7.360 6.916 1.00 0.00 H new ATOM 0 HA PHE A 30 14.160 7.229 7.526 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.573 5.413 7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.275 5.100 8.760 1.00 0.00 H new ATOM 0 HD1 PHE A 30 15.403 6.244 5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 30 13.843 3.415 8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.100 5.156 3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 30 12.538 2.327 6.196 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.667 3.199 3.877 1.00 0.00 H new ATOM 449 N ALA A 31 14.288 7.703 10.005 1.00 0.00 N ATOM 450 CA ALA A 31 14.399 8.194 11.409 1.00 0.00 C ATOM 451 C ALA A 31 15.483 7.398 12.144 1.00 0.00 C ATOM 452 O ALA A 31 16.080 6.492 11.598 1.00 0.00 O ATOM 453 CB ALA A 31 13.059 8.007 12.122 1.00 0.00 C ATOM 0 H ALA A 31 13.340 7.498 9.690 1.00 0.00 H new ATOM 0 HA ALA A 31 14.664 9.251 11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.140 8.366 13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.287 8.572 11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.794 6.950 12.127 1.00 0.00 H new ATOM 459 N ASP A 32 15.744 7.734 13.380 1.00 0.00 N ATOM 460 CA ASP A 32 16.792 7.003 14.153 1.00 0.00 C ATOM 461 C ASP A 32 16.316 5.586 14.458 1.00 0.00 C ATOM 462 O ASP A 32 17.100 4.684 14.675 1.00 0.00 O ATOM 463 CB ASP A 32 17.055 7.738 15.462 1.00 0.00 C ATOM 464 CG ASP A 32 18.488 8.274 15.471 1.00 0.00 C ATOM 465 OD1 ASP A 32 18.947 8.698 14.423 1.00 0.00 O ATOM 466 OD2 ASP A 32 19.102 8.250 16.525 1.00 0.00 O ATOM 0 H ASP A 32 15.276 8.484 13.889 1.00 0.00 H new ATOM 0 HA ASP A 32 17.708 6.956 13.564 1.00 0.00 H new ATOM 0 HB2 ASP A 32 16.348 8.560 15.578 1.00 0.00 H new ATOM 0 HB3 ASP A 32 16.902 7.065 16.306 1.00 0.00 H new ATOM 471 N ASP A 33 15.037 5.392 14.474 1.00 0.00 N ATOM 472 CA ASP A 33 14.480 4.045 14.759 1.00 0.00 C ATOM 473 C ASP A 33 13.217 3.846 13.924 1.00 0.00 C ATOM 474 O ASP A 33 12.166 3.511 14.433 1.00 0.00 O ATOM 475 CB ASP A 33 14.138 3.934 16.247 1.00 0.00 C ATOM 476 CG ASP A 33 13.329 5.158 16.678 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.902 6.234 16.733 1.00 0.00 O ATOM 478 OD2 ASP A 33 12.150 5.001 16.948 1.00 0.00 O ATOM 0 H ASP A 33 14.341 6.117 14.300 1.00 0.00 H new ATOM 0 HA ASP A 33 15.214 3.280 14.505 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.567 3.024 16.433 1.00 0.00 H new ATOM 0 HB3 ASP A 33 15.052 3.863 16.837 1.00 0.00 H new ATOM 483 N ALA A 34 13.313 4.064 12.641 1.00 0.00 N ATOM 484 CA ALA A 34 12.121 3.904 11.764 1.00 0.00 C ATOM 485 C ALA A 34 11.588 2.475 11.854 1.00 0.00 C ATOM 486 O ALA A 34 12.254 1.579 12.332 1.00 0.00 O ATOM 487 CB ALA A 34 12.510 4.204 10.314 1.00 0.00 C ATOM 0 H ALA A 34 14.168 4.347 12.162 1.00 0.00 H new ATOM 0 HA ALA A 34 11.346 4.597 12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.637 4.087 9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.880 5.227 10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.290 3.512 9.996 1.00 0.00 H new ATOM 493 N THR A 35 10.390 2.259 11.388 1.00 0.00 N ATOM 494 CA THR A 35 9.802 0.893 11.429 1.00 0.00 C ATOM 495 C THR A 35 9.584 0.402 9.996 1.00 0.00 C ATOM 496 O THR A 35 9.195 1.156 9.126 1.00 0.00 O ATOM 497 CB THR A 35 8.461 0.937 12.162 1.00 0.00 C ATOM 498 OG1 THR A 35 8.120 2.288 12.440 1.00 0.00 O ATOM 499 CG2 THR A 35 8.566 0.154 13.472 1.00 0.00 C ATOM 0 H THR A 35 9.790 2.975 10.978 1.00 0.00 H new ATOM 0 HA THR A 35 10.477 0.216 11.953 1.00 0.00 H new ATOM 0 HB THR A 35 7.689 0.489 11.536 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.378 2.564 11.862 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.609 0.187 13.993 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.827 -0.882 13.257 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.337 0.599 14.101 1.00 0.00 H new ATOM 507 N VAL A 36 9.835 -0.851 9.740 1.00 0.00 N ATOM 508 CA VAL A 36 9.647 -1.380 8.359 1.00 0.00 C ATOM 509 C VAL A 36 8.778 -2.640 8.404 1.00 0.00 C ATOM 510 O VAL A 36 8.496 -3.172 9.458 1.00 0.00 O ATOM 511 CB VAL A 36 11.014 -1.725 7.761 1.00 0.00 C ATOM 512 CG1 VAL A 36 10.852 -2.108 6.288 1.00 0.00 C ATOM 513 CG2 VAL A 36 11.939 -0.511 7.870 1.00 0.00 C ATOM 0 H VAL A 36 10.162 -1.532 10.426 1.00 0.00 H new ATOM 0 HA VAL A 36 9.156 -0.626 7.744 1.00 0.00 H new ATOM 0 HB VAL A 36 11.444 -2.564 8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.827 -2.353 5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.194 -2.973 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.419 -1.271 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.912 -0.756 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.505 0.327 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.060 -0.238 8.918 1.00 0.00 H new ATOM 523 N GLU A 37 8.356 -3.118 7.264 1.00 0.00 N ATOM 524 CA GLU A 37 7.511 -4.348 7.223 1.00 0.00 C ATOM 525 C GLU A 37 7.938 -5.187 6.020 1.00 0.00 C ATOM 526 O GLU A 37 7.769 -4.784 4.886 1.00 0.00 O ATOM 527 CB GLU A 37 6.040 -3.955 7.080 1.00 0.00 C ATOM 528 CG GLU A 37 5.682 -2.919 8.147 1.00 0.00 C ATOM 529 CD GLU A 37 4.226 -3.109 8.579 1.00 0.00 C ATOM 530 OE1 GLU A 37 3.851 -4.241 8.841 1.00 0.00 O ATOM 531 OE2 GLU A 37 3.513 -2.122 8.641 1.00 0.00 O ATOM 0 H GLU A 37 8.561 -2.707 6.353 1.00 0.00 H new ATOM 0 HA GLU A 37 7.636 -4.920 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.857 -3.547 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.406 -4.835 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.344 -3.024 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.827 -1.913 7.754 1.00 0.00 H new ATOM 538 N ASP A 38 8.504 -6.346 6.241 1.00 0.00 N ATOM 539 CA ASP A 38 8.943 -7.169 5.073 1.00 0.00 C ATOM 540 C ASP A 38 9.305 -8.585 5.537 1.00 0.00 C ATOM 541 O ASP A 38 9.910 -8.748 6.574 1.00 0.00 O ATOM 542 CB ASP A 38 10.172 -6.508 4.441 1.00 0.00 C ATOM 543 CG ASP A 38 10.318 -6.958 2.985 1.00 0.00 C ATOM 544 OD1 ASP A 38 10.721 -8.090 2.773 1.00 0.00 O ATOM 545 OD2 ASP A 38 10.027 -6.161 2.108 1.00 0.00 O ATOM 0 H ASP A 38 8.679 -6.752 7.160 1.00 0.00 H new ATOM 0 HA ASP A 38 8.135 -7.233 4.344 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.076 -5.423 4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.067 -6.773 5.004 1.00 0.00 H new ATOM 550 N PRO A 39 8.935 -9.579 4.757 1.00 0.00 N ATOM 551 CA PRO A 39 8.204 -9.361 3.476 1.00 0.00 C ATOM 552 C PRO A 39 6.732 -8.992 3.720 1.00 0.00 C ATOM 553 O PRO A 39 6.343 -7.846 3.622 1.00 0.00 O ATOM 554 CB PRO A 39 8.309 -10.714 2.773 1.00 0.00 C ATOM 555 CG PRO A 39 8.513 -11.717 3.864 1.00 0.00 C ATOM 556 CD PRO A 39 9.177 -11.004 5.014 1.00 0.00 C ATOM 0 HA PRO A 39 8.619 -8.537 2.895 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.405 -10.932 2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.140 -10.726 2.068 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.560 -12.144 4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.133 -12.543 3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.752 -11.312 5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.244 -11.224 5.054 1.00 0.00 H new ATOM 564 N VAL A 40 5.906 -9.956 4.021 1.00 0.00 N ATOM 565 CA VAL A 40 4.466 -9.656 4.257 1.00 0.00 C ATOM 566 C VAL A 40 3.875 -10.713 5.194 1.00 0.00 C ATOM 567 O VAL A 40 3.029 -11.496 4.809 1.00 0.00 O ATOM 568 CB VAL A 40 3.718 -9.677 2.920 1.00 0.00 C ATOM 569 CG1 VAL A 40 3.886 -8.327 2.220 1.00 0.00 C ATOM 570 CG2 VAL A 40 4.294 -10.783 2.033 1.00 0.00 C ATOM 0 H VAL A 40 6.166 -10.938 4.114 1.00 0.00 H new ATOM 0 HA VAL A 40 4.365 -8.671 4.713 1.00 0.00 H new ATOM 0 HB VAL A 40 2.659 -9.865 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.354 -8.342 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.479 -7.537 2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.945 -8.139 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.763 -10.800 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.352 -10.592 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.177 -11.746 2.530 1.00 0.00 H new ATOM 580 N GLY A 41 4.314 -10.740 6.423 1.00 0.00 N ATOM 581 CA GLY A 41 3.779 -11.742 7.384 1.00 0.00 C ATOM 582 C GLY A 41 4.322 -11.454 8.785 1.00 0.00 C ATOM 583 O GLY A 41 4.775 -12.342 9.480 1.00 0.00 O ATOM 0 H GLY A 41 5.021 -10.110 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.690 -11.707 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.064 -12.747 7.073 1.00 0.00 H new ATOM 587 N SER A 42 4.274 -10.220 9.208 1.00 0.00 N ATOM 588 CA SER A 42 4.779 -9.872 10.568 1.00 0.00 C ATOM 589 C SER A 42 6.308 -9.925 10.590 1.00 0.00 C ATOM 590 O SER A 42 6.903 -10.554 11.441 1.00 0.00 O ATOM 591 CB SER A 42 4.223 -10.865 11.588 1.00 0.00 C ATOM 592 OG SER A 42 3.397 -10.172 12.514 1.00 0.00 O ATOM 0 H SER A 42 3.906 -9.436 8.670 1.00 0.00 H new ATOM 0 HA SER A 42 4.453 -8.863 10.821 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.650 -11.642 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.040 -11.362 12.112 1.00 0.00 H new ATOM 0 HG SER A 42 3.037 -10.806 13.169 1.00 0.00 H new ATOM 598 N GLU A 43 6.953 -9.267 9.664 1.00 0.00 N ATOM 599 CA GLU A 43 8.443 -9.284 9.644 1.00 0.00 C ATOM 600 C GLU A 43 8.975 -7.857 9.462 1.00 0.00 C ATOM 601 O GLU A 43 9.688 -7.567 8.526 1.00 0.00 O ATOM 602 CB GLU A 43 8.915 -10.171 8.494 1.00 0.00 C ATOM 603 CG GLU A 43 8.475 -11.611 8.756 1.00 0.00 C ATOM 604 CD GLU A 43 9.704 -12.520 8.820 1.00 0.00 C ATOM 605 OE1 GLU A 43 10.588 -12.235 9.613 1.00 0.00 O ATOM 606 OE2 GLU A 43 9.742 -13.484 8.074 1.00 0.00 O ATOM 0 H GLU A 43 6.514 -8.720 8.923 1.00 0.00 H new ATOM 0 HA GLU A 43 8.821 -9.680 10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.498 -9.817 7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.000 -10.121 8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.919 -11.667 9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.803 -11.946 7.966 1.00 0.00 H new ATOM 613 N PRO A 44 8.602 -7.016 10.382 1.00 0.00 N ATOM 614 CA PRO A 44 9.028 -5.599 10.355 1.00 0.00 C ATOM 615 C PRO A 44 10.452 -5.436 10.896 1.00 0.00 C ATOM 616 O PRO A 44 11.102 -6.389 11.276 1.00 0.00 O ATOM 617 CB PRO A 44 8.028 -4.912 11.280 1.00 0.00 C ATOM 618 CG PRO A 44 7.548 -5.984 12.210 1.00 0.00 C ATOM 619 CD PRO A 44 7.748 -7.314 11.524 1.00 0.00 C ATOM 0 HA PRO A 44 9.042 -5.186 9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.497 -4.096 11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.201 -4.482 10.715 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.101 -5.951 13.149 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.496 -5.835 12.455 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.217 -8.037 12.191 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.797 -7.743 11.207 1.00 0.00 H new ATOM 627 N ARG A 45 10.932 -4.221 10.934 1.00 0.00 N ATOM 628 CA ARG A 45 12.305 -3.961 11.451 1.00 0.00 C ATOM 629 C ARG A 45 12.337 -2.555 12.051 1.00 0.00 C ATOM 630 O ARG A 45 12.495 -1.576 11.350 1.00 0.00 O ATOM 631 CB ARG A 45 13.310 -4.052 10.303 1.00 0.00 C ATOM 632 CG ARG A 45 13.372 -5.492 9.791 1.00 0.00 C ATOM 633 CD ARG A 45 14.073 -6.374 10.826 1.00 0.00 C ATOM 634 NE ARG A 45 13.695 -7.798 10.605 1.00 0.00 N ATOM 635 CZ ARG A 45 13.933 -8.687 11.531 1.00 0.00 C ATOM 636 NH1 ARG A 45 13.232 -8.688 12.631 1.00 0.00 N ATOM 637 NH2 ARG A 45 14.873 -9.575 11.355 1.00 0.00 N ATOM 0 H ARG A 45 10.426 -3.391 10.626 1.00 0.00 H new ATOM 0 HA ARG A 45 12.566 -4.698 12.210 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.018 -3.380 9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.295 -3.733 10.642 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.365 -5.865 9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.909 -5.529 8.843 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.154 -6.257 10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.792 -6.064 11.833 1.00 0.00 H new ATOM 0 HE ARG A 45 13.251 -8.078 9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.497 -7.994 12.768 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.419 -9.383 13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 45 15.421 -9.574 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.060 -10.270 12.078 1.00 0.00 H new ATOM 651 N SER A 46 12.166 -2.443 13.338 1.00 0.00 N ATOM 652 CA SER A 46 12.162 -1.101 13.972 1.00 0.00 C ATOM 653 C SER A 46 13.569 -0.739 14.458 1.00 0.00 C ATOM 654 O SER A 46 14.404 -1.594 14.670 1.00 0.00 O ATOM 655 CB SER A 46 11.197 -1.128 15.151 1.00 0.00 C ATOM 656 OG SER A 46 10.984 -2.475 15.550 1.00 0.00 O ATOM 0 H SER A 46 12.029 -3.226 13.977 1.00 0.00 H new ATOM 0 HA SER A 46 11.847 -0.351 13.246 1.00 0.00 H new ATOM 0 HB2 SER A 46 11.602 -0.550 15.981 1.00 0.00 H new ATOM 0 HB3 SER A 46 10.251 -0.665 14.872 1.00 0.00 H new ATOM 0 HG SER A 46 11.826 -2.857 15.874 1.00 0.00 H new ATOM 662 N GLY A 47 13.833 0.530 14.633 1.00 0.00 N ATOM 663 CA GLY A 47 15.183 0.959 15.102 1.00 0.00 C ATOM 664 C GLY A 47 16.095 1.176 13.894 1.00 0.00 C ATOM 665 O GLY A 47 15.651 1.175 12.763 1.00 0.00 O ATOM 0 H GLY A 47 13.170 1.288 14.471 1.00 0.00 H new ATOM 0 HA2 GLY A 47 15.103 1.879 15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.608 0.203 15.762 1.00 0.00 H new ATOM 669 N THR A 48 17.368 1.359 14.118 1.00 0.00 N ATOM 670 CA THR A 48 18.300 1.568 12.976 1.00 0.00 C ATOM 671 C THR A 48 19.076 0.271 12.727 1.00 0.00 C ATOM 672 O THR A 48 19.125 -0.232 11.622 1.00 0.00 O ATOM 673 CB THR A 48 19.271 2.707 13.316 1.00 0.00 C ATOM 674 OG1 THR A 48 18.630 3.953 13.087 1.00 0.00 O ATOM 675 CG2 THR A 48 20.520 2.610 12.438 1.00 0.00 C ATOM 0 H THR A 48 17.801 1.373 15.041 1.00 0.00 H new ATOM 0 HA THR A 48 17.742 1.834 12.078 1.00 0.00 H new ATOM 0 HB THR A 48 19.564 2.628 14.363 1.00 0.00 H new ATOM 0 HG1 THR A 48 18.315 4.320 13.939 1.00 0.00 H new ATOM 0 HG21 THR A 48 21.203 3.422 12.686 1.00 0.00 H new ATOM 0 HG22 THR A 48 21.014 1.654 12.612 1.00 0.00 H new ATOM 0 HG23 THR A 48 20.234 2.684 11.389 1.00 0.00 H new ATOM 683 N ALA A 49 19.678 -0.275 13.748 1.00 0.00 N ATOM 684 CA ALA A 49 20.444 -1.539 13.569 1.00 0.00 C ATOM 685 C ALA A 49 19.553 -2.572 12.877 1.00 0.00 C ATOM 686 O ALA A 49 20.031 -3.498 12.254 1.00 0.00 O ATOM 687 CB ALA A 49 20.877 -2.070 14.937 1.00 0.00 C ATOM 0 H ALA A 49 19.672 0.099 14.697 1.00 0.00 H new ATOM 0 HA ALA A 49 21.328 -1.351 12.959 1.00 0.00 H new ATOM 0 HB1 ALA A 49 21.438 -2.996 14.807 1.00 0.00 H new ATOM 0 HB2 ALA A 49 21.507 -1.330 15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.995 -2.263 15.548 1.00 0.00 H new ATOM 693 N ALA A 50 18.260 -2.420 12.985 1.00 0.00 N ATOM 694 CA ALA A 50 17.334 -3.392 12.336 1.00 0.00 C ATOM 695 C ALA A 50 17.003 -2.918 10.917 1.00 0.00 C ATOM 696 O ALA A 50 17.194 -3.635 9.953 1.00 0.00 O ATOM 697 CB ALA A 50 16.044 -3.488 13.153 1.00 0.00 C ATOM 0 H ALA A 50 17.805 -1.663 13.496 1.00 0.00 H new ATOM 0 HA ALA A 50 17.811 -4.371 12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.366 -4.198 12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.277 -3.826 14.163 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.569 -2.508 13.199 1.00 0.00 H new ATOM 703 N ILE A 51 16.511 -1.717 10.781 1.00 0.00 N ATOM 704 CA ILE A 51 16.168 -1.198 9.425 1.00 0.00 C ATOM 705 C ILE A 51 17.389 -1.323 8.518 1.00 0.00 C ATOM 706 O ILE A 51 17.290 -1.739 7.380 1.00 0.00 O ATOM 707 CB ILE A 51 15.755 0.272 9.536 1.00 0.00 C ATOM 708 CG1 ILE A 51 14.474 0.375 10.366 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.500 0.848 8.142 1.00 0.00 C ATOM 710 CD1 ILE A 51 14.045 1.839 10.459 1.00 0.00 C ATOM 0 H ILE A 51 16.331 -1.072 11.550 1.00 0.00 H new ATOM 0 HA ILE A 51 15.343 -1.774 9.005 1.00 0.00 H new ATOM 0 HB ILE A 51 16.555 0.835 10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 51 13.683 -0.219 9.909 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.641 -0.031 11.364 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.207 1.894 8.229 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.410 0.774 7.546 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.702 0.286 7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.132 1.914 11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.835 2.420 10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.862 2.229 9.458 1.00 0.00 H new ATOM 722 N ARG A 52 18.545 -0.979 9.013 1.00 0.00 N ATOM 723 CA ARG A 52 19.770 -1.094 8.176 1.00 0.00 C ATOM 724 C ARG A 52 20.093 -2.575 7.977 1.00 0.00 C ATOM 725 O ARG A 52 20.332 -3.023 6.877 1.00 0.00 O ATOM 726 CB ARG A 52 20.940 -0.400 8.878 1.00 0.00 C ATOM 727 CG ARG A 52 22.186 -0.482 7.995 1.00 0.00 C ATOM 728 CD ARG A 52 23.438 -0.413 8.871 1.00 0.00 C ATOM 729 NE ARG A 52 24.576 0.116 8.069 1.00 0.00 N ATOM 730 CZ ARG A 52 25.794 0.028 8.529 1.00 0.00 C ATOM 731 NH1 ARG A 52 26.264 -1.126 8.915 1.00 0.00 N ATOM 732 NH2 ARG A 52 26.541 1.095 8.605 1.00 0.00 N ATOM 0 H ARG A 52 18.694 -0.624 9.958 1.00 0.00 H new ATOM 0 HA ARG A 52 19.605 -0.619 7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.691 0.642 9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 52 21.132 -0.873 9.841 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.180 -1.410 7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.188 0.336 7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 52 23.257 0.229 9.733 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.680 -1.403 9.257 1.00 0.00 H new ATOM 0 HE ARG A 52 24.403 0.547 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 52 25.679 -1.960 8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 52 27.216 -1.194 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 52 26.173 1.998 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 52 27.493 1.026 8.965 1.00 0.00 H new ATOM 746 N GLU A 53 20.088 -3.346 9.032 1.00 0.00 N ATOM 747 CA GLU A 53 20.380 -4.800 8.885 1.00 0.00 C ATOM 748 C GLU A 53 19.481 -5.365 7.785 1.00 0.00 C ATOM 749 O GLU A 53 19.864 -6.246 7.042 1.00 0.00 O ATOM 750 CB GLU A 53 20.088 -5.522 10.201 1.00 0.00 C ATOM 751 CG GLU A 53 21.401 -5.804 10.934 1.00 0.00 C ATOM 752 CD GLU A 53 21.159 -6.838 12.035 1.00 0.00 C ATOM 753 OE1 GLU A 53 20.023 -7.258 12.185 1.00 0.00 O ATOM 754 OE2 GLU A 53 22.112 -7.192 12.708 1.00 0.00 O ATOM 0 H GLU A 53 19.895 -3.033 9.984 1.00 0.00 H new ATOM 0 HA GLU A 53 21.429 -4.944 8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 53 19.435 -4.912 10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 53 19.561 -6.456 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.149 -6.173 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 53 21.794 -4.883 11.365 1.00 0.00 H new ATOM 761 N PHE A 54 18.288 -4.848 7.676 1.00 0.00 N ATOM 762 CA PHE A 54 17.352 -5.324 6.628 1.00 0.00 C ATOM 763 C PHE A 54 17.680 -4.608 5.327 1.00 0.00 C ATOM 764 O PHE A 54 18.201 -5.183 4.392 1.00 0.00 O ATOM 765 CB PHE A 54 15.933 -4.960 7.050 1.00 0.00 C ATOM 766 CG PHE A 54 14.987 -6.076 6.675 1.00 0.00 C ATOM 767 CD1 PHE A 54 14.843 -7.186 7.516 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.255 -6.000 5.484 1.00 0.00 C ATOM 769 CE1 PHE A 54 13.967 -8.221 7.164 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.380 -7.033 5.133 1.00 0.00 C ATOM 771 CZ PHE A 54 13.235 -8.144 5.974 1.00 0.00 C ATOM 0 H PHE A 54 17.922 -4.109 8.276 1.00 0.00 H new ATOM 0 HA PHE A 54 17.440 -6.402 6.494 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.897 -4.786 8.125 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.626 -4.033 6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.407 -7.244 8.435 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.366 -5.143 4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.857 -9.078 7.811 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.816 -6.974 4.214 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.558 -8.941 5.704 1.00 0.00 H new ATOM 781 N PHE A 55 17.388 -3.342 5.276 1.00 0.00 N ATOM 782 CA PHE A 55 17.688 -2.552 4.050 1.00 0.00 C ATOM 783 C PHE A 55 19.095 -2.906 3.568 1.00 0.00 C ATOM 784 O PHE A 55 19.405 -2.813 2.397 1.00 0.00 O ATOM 785 CB PHE A 55 17.609 -1.059 4.384 1.00 0.00 C ATOM 786 CG PHE A 55 16.376 -0.452 3.747 1.00 0.00 C ATOM 787 CD1 PHE A 55 15.242 -1.240 3.507 1.00 0.00 C ATOM 788 CD2 PHE A 55 16.367 0.906 3.405 1.00 0.00 C ATOM 789 CE1 PHE A 55 14.102 -0.668 2.923 1.00 0.00 C ATOM 790 CE2 PHE A 55 15.226 1.476 2.822 1.00 0.00 C ATOM 791 CZ PHE A 55 14.096 0.688 2.581 1.00 0.00 C ATOM 0 H PHE A 55 16.952 -2.816 6.033 1.00 0.00 H new ATOM 0 HA PHE A 55 16.967 -2.782 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.576 -0.921 5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.503 -0.549 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 55 15.246 -2.287 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.240 1.515 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 55 13.228 -1.275 2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.220 2.524 2.559 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.218 1.127 2.130 1.00 0.00 H new ATOM 801 N ALA A 56 19.948 -3.324 4.465 1.00 0.00 N ATOM 802 CA ALA A 56 21.333 -3.696 4.063 1.00 0.00 C ATOM 803 C ALA A 56 21.299 -5.051 3.357 1.00 0.00 C ATOM 804 O ALA A 56 21.786 -5.199 2.254 1.00 0.00 O ATOM 805 CB ALA A 56 22.221 -3.792 5.305 1.00 0.00 C ATOM 0 H ALA A 56 19.744 -3.424 5.459 1.00 0.00 H new ATOM 0 HA ALA A 56 21.736 -2.938 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.234 -4.064 5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.239 -2.829 5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.824 -4.551 5.978 1.00 0.00 H new ATOM 811 N ASN A 57 20.720 -6.042 3.980 1.00 0.00 N ATOM 812 CA ASN A 57 20.648 -7.381 3.335 1.00 0.00 C ATOM 813 C ASN A 57 20.209 -7.200 1.885 1.00 0.00 C ATOM 814 O ASN A 57 20.637 -7.913 0.999 1.00 0.00 O ATOM 815 CB ASN A 57 19.631 -8.253 4.075 1.00 0.00 C ATOM 816 CG ASN A 57 19.748 -9.701 3.593 1.00 0.00 C ATOM 817 OD1 ASN A 57 18.910 -10.176 2.852 1.00 0.00 O ATOM 818 ND2 ASN A 57 20.758 -10.427 3.985 1.00 0.00 N ATOM 0 H ASN A 57 20.295 -5.981 4.905 1.00 0.00 H new ATOM 0 HA ASN A 57 21.624 -7.865 3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.807 -8.202 5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.622 -7.881 3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.844 -11.393 3.670 1.00 0.00 H new ATOM 0 HD22 ASN A 57 21.462 -10.029 4.607 1.00 0.00 H new ATOM 825 N SER A 58 19.363 -6.238 1.636 1.00 0.00 N ATOM 826 CA SER A 58 18.899 -5.995 0.244 1.00 0.00 C ATOM 827 C SER A 58 20.047 -5.386 -0.560 1.00 0.00 C ATOM 828 O SER A 58 20.193 -5.629 -1.741 1.00 0.00 O ATOM 829 CB SER A 58 17.717 -5.024 0.260 1.00 0.00 C ATOM 830 OG SER A 58 17.017 -5.120 -0.974 1.00 0.00 O ATOM 0 H SER A 58 18.973 -5.610 2.339 1.00 0.00 H new ATOM 0 HA SER A 58 18.585 -6.935 -0.210 1.00 0.00 H new ATOM 0 HB2 SER A 58 17.050 -5.258 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 58 18.070 -4.004 0.413 1.00 0.00 H new ATOM 0 HG SER A 58 16.743 -4.225 -1.265 1.00 0.00 H new ATOM 836 N LEU A 59 20.868 -4.595 0.077 1.00 0.00 N ATOM 837 CA LEU A 59 22.007 -3.970 -0.633 1.00 0.00 C ATOM 838 C LEU A 59 23.118 -5.006 -0.819 1.00 0.00 C ATOM 839 O LEU A 59 23.826 -5.001 -1.806 1.00 0.00 O ATOM 840 CB LEU A 59 22.521 -2.810 0.214 1.00 0.00 C ATOM 841 CG LEU A 59 22.927 -1.653 -0.694 1.00 0.00 C ATOM 842 CD1 LEU A 59 21.680 -1.097 -1.386 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.578 -0.552 0.146 1.00 0.00 C ATOM 0 H LEU A 59 20.793 -4.357 1.066 1.00 0.00 H new ATOM 0 HA LEU A 59 21.692 -3.607 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.748 -2.485 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 59 23.373 -3.133 0.812 1.00 0.00 H new ATOM 0 HG LEU A 59 23.637 -2.004 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.963 -0.270 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 59 21.213 -1.882 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.974 -0.743 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.869 0.276 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.868 -0.196 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.461 -0.950 0.645 1.00 0.00 H new ATOM 855 N LYS A 60 23.272 -5.898 0.123 1.00 0.00 N ATOM 856 CA LYS A 60 24.336 -6.936 0.000 1.00 0.00 C ATOM 857 C LYS A 60 24.066 -7.798 -1.234 1.00 0.00 C ATOM 858 O LYS A 60 24.969 -8.352 -1.827 1.00 0.00 O ATOM 859 CB LYS A 60 24.338 -7.818 1.251 1.00 0.00 C ATOM 860 CG LYS A 60 24.655 -6.960 2.476 1.00 0.00 C ATOM 861 CD LYS A 60 24.811 -7.859 3.705 1.00 0.00 C ATOM 862 CE LYS A 60 24.965 -6.991 4.956 1.00 0.00 C ATOM 863 NZ LYS A 60 25.004 -7.956 6.089 1.00 0.00 N ATOM 0 H LYS A 60 22.708 -5.953 0.971 1.00 0.00 H new ATOM 0 HA LYS A 60 25.307 -6.451 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 60 23.368 -8.299 1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.077 -8.612 1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.571 -6.393 2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.858 -6.235 2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 60 23.942 -8.510 3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.681 -8.505 3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 60 25.876 -6.395 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 60 24.133 -6.295 5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 25.108 -7.437 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 24.121 -8.505 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 25.810 -8.602 5.967 1.00 0.00 H new ATOM 877 N LEU A 61 22.828 -7.909 -1.630 1.00 0.00 N ATOM 878 CA LEU A 61 22.499 -8.727 -2.830 1.00 0.00 C ATOM 879 C LEU A 61 22.569 -7.831 -4.068 1.00 0.00 C ATOM 880 O LEU A 61 22.024 -6.745 -4.077 1.00 0.00 O ATOM 881 CB LEU A 61 21.083 -9.293 -2.684 1.00 0.00 C ATOM 882 CG LEU A 61 20.953 -10.586 -3.493 1.00 0.00 C ATOM 883 CD1 LEU A 61 20.148 -11.612 -2.695 1.00 0.00 C ATOM 884 CD2 LEU A 61 20.230 -10.294 -4.808 1.00 0.00 C ATOM 0 H LEU A 61 22.030 -7.468 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 61 23.206 -9.550 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 61 20.866 -9.488 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 61 20.352 -8.562 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 61 21.947 -10.982 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.057 -12.532 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.658 -11.823 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.155 -11.214 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.137 -11.214 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.237 -9.896 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.799 -9.563 -5.382 1.00 0.00 H new ATOM 896 N PRO A 62 23.248 -8.311 -5.076 1.00 0.00 N ATOM 897 CA PRO A 62 23.394 -7.533 -6.330 1.00 0.00 C ATOM 898 C PRO A 62 22.050 -7.418 -7.048 1.00 0.00 C ATOM 899 O PRO A 62 21.766 -8.142 -7.981 1.00 0.00 O ATOM 900 CB PRO A 62 24.392 -8.351 -7.146 1.00 0.00 C ATOM 901 CG PRO A 62 24.272 -9.740 -6.612 1.00 0.00 C ATOM 902 CD PRO A 62 23.929 -9.608 -5.151 1.00 0.00 C ATOM 0 HA PRO A 62 23.731 -6.510 -6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 62 24.158 -8.314 -8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 62 25.406 -7.969 -7.030 1.00 0.00 H new ATOM 0 HG2 PRO A 62 23.499 -10.295 -7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 62 25.205 -10.288 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 62 23.284 -10.420 -4.815 1.00 0.00 H new ATOM 0 HD3 PRO A 62 24.821 -9.630 -4.525 1.00 0.00 H new ATOM 910 N LEU A 63 21.222 -6.508 -6.617 1.00 0.00 N ATOM 911 CA LEU A 63 19.895 -6.338 -7.268 1.00 0.00 C ATOM 912 C LEU A 63 19.857 -5.007 -8.013 1.00 0.00 C ATOM 913 O LEU A 63 20.444 -4.030 -7.591 1.00 0.00 O ATOM 914 CB LEU A 63 18.800 -6.341 -6.211 1.00 0.00 C ATOM 915 CG LEU A 63 18.814 -7.668 -5.454 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.561 -7.407 -3.970 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.716 -8.580 -6.005 1.00 0.00 C ATOM 0 H LEU A 63 21.408 -5.874 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 63 19.735 -7.159 -7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.950 -5.514 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.828 -6.190 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 63 19.784 -8.150 -5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.570 -8.352 -3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.341 -6.755 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.590 -6.927 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.725 -9.527 -5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.746 -8.099 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 63 17.894 -8.764 -7.065 1.00 0.00 H new ATOM 929 N ALA A 64 19.158 -4.954 -9.110 1.00 0.00 N ATOM 930 CA ALA A 64 19.071 -3.678 -9.870 1.00 0.00 C ATOM 931 C ALA A 64 17.845 -2.906 -9.389 1.00 0.00 C ATOM 932 O ALA A 64 16.744 -3.423 -9.361 1.00 0.00 O ATOM 933 CB ALA A 64 18.937 -3.971 -11.363 1.00 0.00 C ATOM 0 H ALA A 64 18.644 -5.737 -9.513 1.00 0.00 H new ATOM 0 HA ALA A 64 19.973 -3.089 -9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 64 18.874 -3.032 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 64 19.807 -4.533 -11.703 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.035 -4.557 -11.539 1.00 0.00 H new ATOM 939 N VAL A 65 18.022 -1.677 -9.002 1.00 0.00 N ATOM 940 CA VAL A 65 16.863 -0.880 -8.514 1.00 0.00 C ATOM 941 C VAL A 65 16.579 0.264 -9.487 1.00 0.00 C ATOM 942 O VAL A 65 17.402 1.134 -9.697 1.00 0.00 O ATOM 943 CB VAL A 65 17.185 -0.301 -7.136 1.00 0.00 C ATOM 944 CG1 VAL A 65 15.885 0.092 -6.431 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.920 -1.351 -6.301 1.00 0.00 C ATOM 0 H VAL A 65 18.917 -1.189 -9.002 1.00 0.00 H new ATOM 0 HA VAL A 65 15.987 -1.525 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 65 17.817 0.580 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.114 0.505 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.360 0.840 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.253 -0.789 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.150 -0.939 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.288 -2.232 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.846 -1.632 -6.802 1.00 0.00 H new ATOM 955 N GLU A 66 15.419 0.273 -10.077 1.00 0.00 N ATOM 956 CA GLU A 66 15.077 1.362 -11.031 1.00 0.00 C ATOM 957 C GLU A 66 13.567 1.597 -11.004 1.00 0.00 C ATOM 958 O GLU A 66 12.799 0.824 -11.541 1.00 0.00 O ATOM 959 CB GLU A 66 15.506 0.956 -12.442 1.00 0.00 C ATOM 960 CG GLU A 66 15.539 2.192 -13.343 1.00 0.00 C ATOM 961 CD GLU A 66 16.158 1.823 -14.692 1.00 0.00 C ATOM 962 OE1 GLU A 66 15.641 0.921 -15.332 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.139 2.446 -15.062 1.00 0.00 O ATOM 0 H GLU A 66 14.691 -0.428 -9.940 1.00 0.00 H new ATOM 0 HA GLU A 66 15.595 2.277 -10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.490 0.488 -12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.813 0.218 -12.845 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.530 2.577 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 66 16.118 2.985 -12.870 1.00 0.00 H new ATOM 970 N LEU A 67 13.133 2.655 -10.377 1.00 0.00 N ATOM 971 CA LEU A 67 11.672 2.931 -10.312 1.00 0.00 C ATOM 972 C LEU A 67 11.045 2.735 -11.692 1.00 0.00 C ATOM 973 O LEU A 67 11.730 2.559 -12.679 1.00 0.00 O ATOM 974 CB LEU A 67 11.446 4.365 -9.850 1.00 0.00 C ATOM 975 CG LEU A 67 12.061 4.563 -8.465 1.00 0.00 C ATOM 976 CD1 LEU A 67 13.253 5.514 -8.565 1.00 0.00 C ATOM 977 CD2 LEU A 67 11.012 5.160 -7.523 1.00 0.00 C ATOM 0 H LEU A 67 13.726 3.339 -9.908 1.00 0.00 H new ATOM 0 HA LEU A 67 11.208 2.242 -9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.893 5.061 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.379 4.583 -9.819 1.00 0.00 H new ATOM 0 HG LEU A 67 12.396 3.601 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.690 5.654 -7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.001 5.091 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.919 6.476 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.449 5.302 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.678 6.121 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.161 4.482 -7.450 1.00 0.00 H new ATOM 989 N THR A 68 9.743 2.766 -11.765 1.00 0.00 N ATOM 990 CA THR A 68 9.056 2.585 -13.074 1.00 0.00 C ATOM 991 C THR A 68 7.816 3.469 -13.110 1.00 0.00 C ATOM 992 O THR A 68 7.826 4.559 -13.646 1.00 0.00 O ATOM 993 CB THR A 68 8.645 1.119 -13.239 1.00 0.00 C ATOM 994 OG1 THR A 68 8.405 0.550 -11.960 1.00 0.00 O ATOM 995 CG2 THR A 68 9.764 0.348 -13.942 1.00 0.00 C ATOM 0 H THR A 68 9.122 2.910 -10.969 1.00 0.00 H new ATOM 0 HA THR A 68 9.730 2.862 -13.885 1.00 0.00 H new ATOM 0 HB THR A 68 7.737 1.061 -13.839 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.140 -0.388 -12.064 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.470 -0.695 -14.058 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.946 0.785 -14.924 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.675 0.404 -13.345 1.00 0.00 H new ATOM 1003 N GLN A 69 6.754 3.001 -12.535 1.00 0.00 N ATOM 1004 CA GLN A 69 5.497 3.799 -12.513 1.00 0.00 C ATOM 1005 C GLN A 69 5.758 5.124 -11.788 1.00 0.00 C ATOM 1006 O GLN A 69 6.834 5.681 -11.866 1.00 0.00 O ATOM 1007 CB GLN A 69 4.410 3.015 -11.776 1.00 0.00 C ATOM 1008 CG GLN A 69 4.810 2.843 -10.310 1.00 0.00 C ATOM 1009 CD GLN A 69 3.588 2.426 -9.490 1.00 0.00 C ATOM 1010 OE1 GLN A 69 3.363 2.935 -8.410 1.00 0.00 O ATOM 1011 NE2 GLN A 69 2.781 1.514 -9.961 1.00 0.00 N ATOM 0 H GLN A 69 6.697 2.093 -12.074 1.00 0.00 H new ATOM 0 HA GLN A 69 5.168 3.999 -13.533 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.458 3.541 -11.845 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.270 2.040 -12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.593 2.090 -10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.219 3.776 -9.922 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.969 1.086 -10.868 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.963 1.230 -9.422 1.00 0.00 H new ATOM 1020 N GLU A 70 4.786 5.633 -11.082 1.00 0.00 N ATOM 1021 CA GLU A 70 4.994 6.919 -10.359 1.00 0.00 C ATOM 1022 C GLU A 70 4.917 6.682 -8.849 1.00 0.00 C ATOM 1023 O GLU A 70 3.991 6.072 -8.352 1.00 0.00 O ATOM 1024 CB GLU A 70 3.915 7.920 -10.772 1.00 0.00 C ATOM 1025 CG GLU A 70 4.378 9.334 -10.417 1.00 0.00 C ATOM 1026 CD GLU A 70 3.313 10.346 -10.847 1.00 0.00 C ATOM 1027 OE1 GLU A 70 2.295 9.920 -11.366 1.00 0.00 O ATOM 1028 OE2 GLU A 70 3.536 11.529 -10.651 1.00 0.00 O ATOM 0 H GLU A 70 3.861 5.216 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 70 5.976 7.317 -10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.723 7.845 -11.842 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.978 7.693 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.555 9.411 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.324 9.553 -10.913 1.00 0.00 H new ATOM 1035 N VAL A 71 5.881 7.167 -8.115 1.00 0.00 N ATOM 1036 CA VAL A 71 5.865 6.982 -6.640 1.00 0.00 C ATOM 1037 C VAL A 71 4.603 7.626 -6.068 1.00 0.00 C ATOM 1038 O VAL A 71 4.140 8.638 -6.553 1.00 0.00 O ATOM 1039 CB VAL A 71 7.102 7.654 -6.043 1.00 0.00 C ATOM 1040 CG1 VAL A 71 7.041 7.577 -4.520 1.00 0.00 C ATOM 1041 CG2 VAL A 71 8.359 6.937 -6.539 1.00 0.00 C ATOM 0 H VAL A 71 6.681 7.685 -8.477 1.00 0.00 H new ATOM 0 HA VAL A 71 5.872 5.920 -6.395 1.00 0.00 H new ATOM 0 HB VAL A 71 7.132 8.699 -6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.923 8.056 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 71 6.145 8.087 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.011 6.533 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.242 7.415 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.328 5.892 -6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.404 6.992 -7.627 1.00 0.00 H new ATOM 1051 N ARG A 72 4.038 7.046 -5.045 1.00 0.00 N ATOM 1052 CA ARG A 72 2.799 7.639 -4.458 1.00 0.00 C ATOM 1053 C ARG A 72 3.096 8.192 -3.062 1.00 0.00 C ATOM 1054 O ARG A 72 3.669 7.523 -2.224 1.00 0.00 O ATOM 1055 CB ARG A 72 1.709 6.567 -4.370 1.00 0.00 C ATOM 1056 CG ARG A 72 1.819 5.631 -5.576 1.00 0.00 C ATOM 1057 CD ARG A 72 0.749 4.543 -5.480 1.00 0.00 C ATOM 1058 NE ARG A 72 0.772 3.709 -6.713 1.00 0.00 N ATOM 1059 CZ ARG A 72 0.671 2.411 -6.624 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -0.412 1.873 -6.131 1.00 0.00 N ATOM 1061 NH2 ARG A 72 1.653 1.651 -7.025 1.00 0.00 N ATOM 0 H ARG A 72 4.375 6.196 -4.593 1.00 0.00 H new ATOM 0 HA ARG A 72 2.454 8.453 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.815 6.000 -3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.725 7.034 -4.347 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.696 6.196 -6.500 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.810 5.179 -5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.928 3.920 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.234 4.996 -5.354 1.00 0.00 H new ATOM 0 HE ARG A 72 0.867 4.152 -7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.179 2.467 -5.816 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.491 0.858 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.500 2.071 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 72 1.574 0.636 -6.955 1.00 0.00 H new ATOM 1075 N ALA A 73 2.708 9.413 -2.809 1.00 0.00 N ATOM 1076 CA ALA A 73 2.961 10.023 -1.472 1.00 0.00 C ATOM 1077 C ALA A 73 1.737 10.836 -1.047 1.00 0.00 C ATOM 1078 O ALA A 73 0.944 11.250 -1.869 1.00 0.00 O ATOM 1079 CB ALA A 73 4.180 10.946 -1.557 1.00 0.00 C ATOM 0 H ALA A 73 2.225 10.017 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 73 3.149 9.237 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.367 11.393 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.052 10.369 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.990 11.734 -2.286 1.00 0.00 H new ATOM 1085 N VAL A 74 1.571 11.070 0.228 1.00 0.00 N ATOM 1086 CA VAL A 74 0.390 11.858 0.685 1.00 0.00 C ATOM 1087 C VAL A 74 0.666 12.483 2.055 1.00 0.00 C ATOM 1088 O VAL A 74 1.795 12.745 2.418 1.00 0.00 O ATOM 1089 CB VAL A 74 -0.842 10.952 0.785 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.086 11.761 0.418 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -0.704 9.769 -0.178 1.00 0.00 C ATOM 0 H VAL A 74 2.197 10.752 0.968 1.00 0.00 H new ATOM 0 HA VAL A 74 0.203 12.649 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.929 10.573 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.968 11.124 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.190 12.600 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.988 12.137 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.584 9.131 -0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.614 10.140 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.185 9.193 0.078 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.377 12.733 2.799 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.243 13.358 4.148 1.00 0.00 C ATOM 1103 C ALA A 75 1.047 12.904 4.843 1.00 0.00 C ATOM 1104 O ALA A 75 2.104 13.462 4.624 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.450 12.962 5.001 1.00 0.00 C ATOM 0 H ALA A 75 -1.337 12.526 2.523 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.201 14.441 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.361 13.414 5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.364 13.312 4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.485 11.877 5.100 1.00 0.00 H new ATOM 1111 N ASN A 76 0.972 11.916 5.698 1.00 0.00 N ATOM 1112 CA ASN A 76 2.200 11.464 6.413 1.00 0.00 C ATOM 1113 C ASN A 76 2.571 10.041 5.993 1.00 0.00 C ATOM 1114 O ASN A 76 3.194 9.311 6.737 1.00 0.00 O ATOM 1115 CB ASN A 76 1.946 11.498 7.923 1.00 0.00 C ATOM 1116 CG ASN A 76 1.925 12.953 8.400 1.00 0.00 C ATOM 1117 OD1 ASN A 76 2.105 13.863 7.615 1.00 0.00 O ATOM 1118 ND2 ASN A 76 1.710 13.211 9.660 1.00 0.00 N ATOM 0 H ASN A 76 0.119 11.407 5.930 1.00 0.00 H new ATOM 0 HA ASN A 76 3.023 12.131 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.998 11.014 8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.724 10.943 8.447 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.693 14.177 9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.559 12.447 10.318 1.00 0.00 H new ATOM 1125 N GLU A 77 2.205 9.639 4.809 1.00 0.00 N ATOM 1126 CA GLU A 77 2.553 8.267 4.356 1.00 0.00 C ATOM 1127 C GLU A 77 3.019 8.316 2.905 1.00 0.00 C ATOM 1128 O GLU A 77 3.389 9.352 2.389 1.00 0.00 O ATOM 1129 CB GLU A 77 1.325 7.369 4.450 1.00 0.00 C ATOM 1130 CG GLU A 77 1.601 6.222 5.422 1.00 0.00 C ATOM 1131 CD GLU A 77 1.041 4.919 4.846 1.00 0.00 C ATOM 1132 OE1 GLU A 77 1.707 4.330 4.011 1.00 0.00 O ATOM 1133 OE2 GLU A 77 -0.043 4.535 5.251 1.00 0.00 O ATOM 0 H GLU A 77 1.681 10.200 4.138 1.00 0.00 H new ATOM 0 HA GLU A 77 3.347 7.871 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.465 7.947 4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.076 6.973 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.673 6.126 5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.142 6.432 6.388 1.00 0.00 H new ATOM 1140 N ALA A 78 2.997 7.197 2.242 1.00 0.00 N ATOM 1141 CA ALA A 78 3.433 7.165 0.819 1.00 0.00 C ATOM 1142 C ALA A 78 3.521 5.717 0.335 1.00 0.00 C ATOM 1143 O ALA A 78 3.911 4.831 1.065 1.00 0.00 O ATOM 1144 CB ALA A 78 4.807 7.825 0.693 1.00 0.00 C ATOM 0 H ALA A 78 2.695 6.300 2.624 1.00 0.00 H new ATOM 0 HA ALA A 78 2.708 7.705 0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.127 7.802 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.746 8.859 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.528 7.284 1.306 1.00 0.00 H new ATOM 1150 N ALA A 79 3.168 5.471 -0.897 1.00 0.00 N ATOM 1151 CA ALA A 79 3.242 4.083 -1.434 1.00 0.00 C ATOM 1152 C ALA A 79 3.931 4.119 -2.798 1.00 0.00 C ATOM 1153 O ALA A 79 3.583 4.907 -3.654 1.00 0.00 O ATOM 1154 CB ALA A 79 1.835 3.513 -1.594 1.00 0.00 C ATOM 0 H ALA A 79 2.831 6.173 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 79 3.805 3.454 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.896 2.498 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.336 3.497 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.266 4.136 -2.285 1.00 0.00 H new ATOM 1160 N PHE A 80 4.908 3.286 -3.017 1.00 0.00 N ATOM 1161 CA PHE A 80 5.595 3.307 -4.333 1.00 0.00 C ATOM 1162 C PHE A 80 6.126 1.922 -4.664 1.00 0.00 C ATOM 1163 O PHE A 80 6.353 1.110 -3.793 1.00 0.00 O ATOM 1164 CB PHE A 80 6.743 4.313 -4.294 1.00 0.00 C ATOM 1165 CG PHE A 80 7.750 3.905 -3.239 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.372 3.855 -1.890 1.00 0.00 C ATOM 1167 CD2 PHE A 80 9.061 3.578 -3.608 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.304 3.478 -0.914 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.992 3.203 -2.630 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.614 3.152 -1.281 1.00 0.00 C ATOM 0 H PHE A 80 5.257 2.599 -2.349 1.00 0.00 H new ATOM 0 HA PHE A 80 4.885 3.604 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.226 4.365 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.358 5.309 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.362 4.107 -1.603 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.355 3.615 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.010 3.439 0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.003 2.953 -2.916 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.332 2.862 -0.528 1.00 0.00 H new ATOM 1180 N ALA A 81 6.314 1.645 -5.921 1.00 0.00 N ATOM 1181 CA ALA A 81 6.816 0.302 -6.320 1.00 0.00 C ATOM 1182 C ALA A 81 7.948 0.439 -7.336 1.00 0.00 C ATOM 1183 O ALA A 81 8.055 1.423 -8.042 1.00 0.00 O ATOM 1184 CB ALA A 81 5.673 -0.496 -6.954 1.00 0.00 C ATOM 0 H ALA A 81 6.142 2.291 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 81 7.190 -0.212 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.036 -1.481 -7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.864 -0.608 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.305 0.032 -7.833 1.00 0.00 H new ATOM 1190 N PHE A 82 8.784 -0.557 -7.424 1.00 0.00 N ATOM 1191 CA PHE A 82 9.907 -0.519 -8.399 1.00 0.00 C ATOM 1192 C PHE A 82 10.217 -1.946 -8.839 1.00 0.00 C ATOM 1193 O PHE A 82 9.490 -2.870 -8.533 1.00 0.00 O ATOM 1194 CB PHE A 82 11.148 0.096 -7.751 1.00 0.00 C ATOM 1195 CG PHE A 82 11.242 -0.345 -6.310 1.00 0.00 C ATOM 1196 CD1 PHE A 82 11.824 -1.579 -5.995 1.00 0.00 C ATOM 1197 CD2 PHE A 82 10.753 0.479 -5.291 1.00 0.00 C ATOM 1198 CE1 PHE A 82 11.917 -1.988 -4.659 1.00 0.00 C ATOM 1199 CE2 PHE A 82 10.846 0.070 -3.955 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.427 -1.163 -3.639 1.00 0.00 C ATOM 0 H PHE A 82 8.736 -1.403 -6.857 1.00 0.00 H new ATOM 0 HA PHE A 82 9.624 0.089 -9.259 1.00 0.00 H new ATOM 0 HB2 PHE A 82 12.043 -0.209 -8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.098 1.183 -7.806 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.201 -2.215 -6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.304 1.430 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.366 -2.939 -4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.469 0.707 -3.168 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.498 -1.478 -2.609 1.00 0.00 H new ATOM 1210 N THR A 83 11.286 -2.141 -9.556 1.00 0.00 N ATOM 1211 CA THR A 83 11.625 -3.516 -10.005 1.00 0.00 C ATOM 1212 C THR A 83 13.012 -3.904 -9.496 1.00 0.00 C ATOM 1213 O THR A 83 13.932 -3.112 -9.495 1.00 0.00 O ATOM 1214 CB THR A 83 11.615 -3.572 -11.531 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.389 -2.269 -12.052 1.00 0.00 O ATOM 1216 CG2 THR A 83 10.501 -4.509 -11.989 1.00 0.00 C ATOM 0 H THR A 83 11.936 -1.412 -9.849 1.00 0.00 H new ATOM 0 HA THR A 83 10.887 -4.212 -9.606 1.00 0.00 H new ATOM 0 HB THR A 83 12.575 -3.941 -11.893 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.384 -2.305 -13.031 1.00 0.00 H new ATOM 0 HG21 THR A 83 10.488 -4.554 -13.078 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.676 -5.507 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.542 -4.137 -11.630 1.00 0.00 H new ATOM 1224 N VAL A 84 13.167 -5.126 -9.073 1.00 0.00 N ATOM 1225 CA VAL A 84 14.494 -5.580 -8.574 1.00 0.00 C ATOM 1226 C VAL A 84 15.006 -6.695 -9.488 1.00 0.00 C ATOM 1227 O VAL A 84 14.418 -7.754 -9.577 1.00 0.00 O ATOM 1228 CB VAL A 84 14.349 -6.109 -7.143 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.603 -6.890 -6.751 1.00 0.00 C ATOM 1230 CG2 VAL A 84 14.167 -4.932 -6.182 1.00 0.00 C ATOM 0 H VAL A 84 12.431 -5.832 -9.051 1.00 0.00 H new ATOM 0 HA VAL A 84 15.199 -4.748 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 84 13.481 -6.767 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.495 -7.264 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.737 -7.729 -7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 84 16.472 -6.234 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.064 -5.306 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.036 -4.276 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.272 -4.374 -6.456 1.00 0.00 H new ATOM 1240 N SER A 85 16.087 -6.464 -10.182 1.00 0.00 N ATOM 1241 CA SER A 85 16.612 -7.515 -11.098 1.00 0.00 C ATOM 1242 C SER A 85 18.083 -7.798 -10.794 1.00 0.00 C ATOM 1243 O SER A 85 18.966 -7.082 -11.222 1.00 0.00 O ATOM 1244 CB SER A 85 16.476 -7.041 -12.545 1.00 0.00 C ATOM 1245 OG SER A 85 17.202 -5.830 -12.715 1.00 0.00 O ATOM 0 H SER A 85 16.626 -5.599 -10.155 1.00 0.00 H new ATOM 0 HA SER A 85 16.038 -8.430 -10.952 1.00 0.00 H new ATOM 0 HB2 SER A 85 16.854 -7.803 -13.226 1.00 0.00 H new ATOM 0 HB3 SER A 85 15.426 -6.886 -12.791 1.00 0.00 H new ATOM 0 HG SER A 85 18.155 -5.996 -12.559 1.00 0.00 H new ATOM 1251 N PHE A 86 18.356 -8.849 -10.070 1.00 0.00 N ATOM 1252 CA PHE A 86 19.771 -9.187 -9.756 1.00 0.00 C ATOM 1253 C PHE A 86 20.283 -10.173 -10.808 1.00 0.00 C ATOM 1254 O PHE A 86 19.690 -10.333 -11.857 1.00 0.00 O ATOM 1255 CB PHE A 86 19.856 -9.820 -8.365 1.00 0.00 C ATOM 1256 CG PHE A 86 19.019 -11.076 -8.324 1.00 0.00 C ATOM 1257 CD1 PHE A 86 17.661 -11.002 -7.991 1.00 0.00 C ATOM 1258 CD2 PHE A 86 19.603 -12.314 -8.618 1.00 0.00 C ATOM 1259 CE1 PHE A 86 16.886 -12.168 -7.953 1.00 0.00 C ATOM 1260 CE2 PHE A 86 18.828 -13.479 -8.581 1.00 0.00 C ATOM 1261 CZ PHE A 86 17.471 -13.406 -8.247 1.00 0.00 C ATOM 0 H PHE A 86 17.660 -9.487 -9.683 1.00 0.00 H new ATOM 0 HA PHE A 86 20.381 -8.283 -9.767 1.00 0.00 H new ATOM 0 HB2 PHE A 86 20.893 -10.055 -8.125 1.00 0.00 H new ATOM 0 HB3 PHE A 86 19.506 -9.114 -7.612 1.00 0.00 H new ATOM 0 HD1 PHE A 86 17.212 -10.047 -7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.651 -12.370 -8.873 1.00 0.00 H new ATOM 0 HE1 PHE A 86 15.838 -12.112 -7.697 1.00 0.00 H new ATOM 0 HE2 PHE A 86 19.277 -14.434 -8.810 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.874 -14.306 -8.216 1.00 0.00 H new ATOM 1271 N GLU A 87 21.377 -10.831 -10.548 1.00 0.00 N ATOM 1272 CA GLU A 87 21.908 -11.795 -11.552 1.00 0.00 C ATOM 1273 C GLU A 87 22.531 -13.000 -10.845 1.00 0.00 C ATOM 1274 O GLU A 87 23.010 -12.903 -9.732 1.00 0.00 O ATOM 1275 CB GLU A 87 22.969 -11.103 -12.409 1.00 0.00 C ATOM 1276 CG GLU A 87 23.378 -12.027 -13.559 1.00 0.00 C ATOM 1277 CD GLU A 87 23.360 -11.250 -14.877 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.892 -10.123 -14.872 1.00 0.00 O ATOM 1279 OE2 GLU A 87 23.813 -11.795 -15.869 1.00 0.00 O ATOM 0 H GLU A 87 21.923 -10.745 -9.691 1.00 0.00 H new ATOM 0 HA GLU A 87 21.089 -12.138 -12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 87 22.578 -10.165 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 87 23.839 -10.855 -11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 87 24.374 -12.430 -13.377 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.696 -12.875 -13.617 1.00 0.00 H new ATOM 1286 N PHE A 88 22.530 -14.135 -11.488 1.00 0.00 N ATOM 1287 CA PHE A 88 23.122 -15.352 -10.865 1.00 0.00 C ATOM 1288 C PHE A 88 24.447 -15.681 -11.553 1.00 0.00 C ATOM 1289 O PHE A 88 24.928 -14.934 -12.384 1.00 0.00 O ATOM 1290 CB PHE A 88 22.164 -16.525 -11.034 1.00 0.00 C ATOM 1291 CG PHE A 88 21.158 -16.532 -9.909 1.00 0.00 C ATOM 1292 CD1 PHE A 88 21.576 -16.321 -8.589 1.00 0.00 C ATOM 1293 CD2 PHE A 88 19.804 -16.753 -10.187 1.00 0.00 C ATOM 1294 CE1 PHE A 88 20.639 -16.332 -7.549 1.00 0.00 C ATOM 1295 CE2 PHE A 88 18.867 -16.763 -9.147 1.00 0.00 C ATOM 1296 CZ PHE A 88 19.285 -16.552 -7.827 1.00 0.00 C ATOM 0 H PHE A 88 22.143 -14.272 -12.422 1.00 0.00 H new ATOM 0 HA PHE A 88 23.295 -15.170 -9.804 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.650 -16.451 -11.993 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.720 -17.462 -11.042 1.00 0.00 H new ATOM 0 HD1 PHE A 88 22.620 -16.150 -8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.482 -16.916 -11.205 1.00 0.00 H new ATOM 0 HE1 PHE A 88 20.961 -16.171 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.822 -16.933 -9.362 1.00 0.00 H new ATOM 0 HZ PHE A 88 18.563 -16.559 -7.024 1.00 0.00 H new ATOM 1306 N GLN A 89 25.040 -16.795 -11.223 1.00 0.00 N ATOM 1307 CA GLN A 89 26.330 -17.167 -11.869 1.00 0.00 C ATOM 1308 C GLN A 89 26.197 -17.024 -13.387 1.00 0.00 C ATOM 1309 O GLN A 89 26.971 -16.341 -14.027 1.00 0.00 O ATOM 1310 CB GLN A 89 26.693 -18.612 -11.521 1.00 0.00 C ATOM 1311 CG GLN A 89 25.447 -19.486 -11.626 1.00 0.00 C ATOM 1312 CD GLN A 89 25.345 -20.380 -10.387 1.00 0.00 C ATOM 1313 OE1 GLN A 89 24.854 -19.958 -9.359 1.00 0.00 O ATOM 1314 NE2 GLN A 89 25.792 -21.605 -10.442 1.00 0.00 N ATOM 0 H GLN A 89 24.688 -17.462 -10.536 1.00 0.00 H new ATOM 0 HA GLN A 89 27.117 -16.506 -11.505 1.00 0.00 H new ATOM 0 HB2 GLN A 89 27.465 -18.978 -12.198 1.00 0.00 H new ATOM 0 HB3 GLN A 89 27.103 -18.663 -10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.558 -18.861 -11.711 1.00 0.00 H new ATOM 0 HG3 GLN A 89 25.494 -20.098 -12.527 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.204 -21.959 -11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.729 -22.208 -9.622 1.00 0.00 H new ATOM 1323 N GLY A 90 25.220 -17.665 -13.970 1.00 0.00 N ATOM 1324 CA GLY A 90 25.039 -17.566 -15.447 1.00 0.00 C ATOM 1325 C GLY A 90 23.552 -17.416 -15.778 1.00 0.00 C ATOM 1326 O GLY A 90 23.163 -17.402 -16.929 1.00 0.00 O ATOM 0 H GLY A 90 24.540 -18.253 -13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 90 25.595 -16.712 -15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 90 25.441 -18.455 -15.932 1.00 0.00 H new ATOM 1330 N ARG A 91 22.718 -17.305 -14.782 1.00 0.00 N ATOM 1331 CA ARG A 91 21.259 -17.159 -15.044 1.00 0.00 C ATOM 1332 C ARG A 91 20.834 -15.712 -14.779 1.00 0.00 C ATOM 1333 O ARG A 91 21.646 -14.867 -14.460 1.00 0.00 O ATOM 1334 CB ARG A 91 20.477 -18.097 -14.122 1.00 0.00 C ATOM 1335 CG ARG A 91 20.282 -19.447 -14.816 1.00 0.00 C ATOM 1336 CD ARG A 91 19.663 -20.442 -13.833 1.00 0.00 C ATOM 1337 NE ARG A 91 20.529 -21.652 -13.739 1.00 0.00 N ATOM 1338 CZ ARG A 91 20.680 -22.260 -12.594 1.00 0.00 C ATOM 1339 NH1 ARG A 91 20.952 -21.570 -11.519 1.00 0.00 N ATOM 1340 NH2 ARG A 91 20.559 -23.557 -12.522 1.00 0.00 N ATOM 0 H ARG A 91 22.984 -17.309 -13.797 1.00 0.00 H new ATOM 0 HA ARG A 91 21.051 -17.414 -16.083 1.00 0.00 H new ATOM 0 HB2 ARG A 91 21.014 -18.233 -13.183 1.00 0.00 H new ATOM 0 HB3 ARG A 91 19.510 -17.659 -13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 91 19.637 -19.330 -15.687 1.00 0.00 H new ATOM 0 HG3 ARG A 91 21.239 -19.824 -15.177 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.556 -19.981 -12.851 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.663 -20.722 -14.164 1.00 0.00 H new ATOM 0 HE ARG A 91 21.004 -22.005 -14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.046 -20.556 -11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.070 -22.045 -10.624 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.346 -24.097 -13.361 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.677 -24.031 -11.627 1.00 0.00 H new ATOM 1354 N LYS A 92 19.570 -15.421 -14.911 1.00 0.00 N ATOM 1355 CA LYS A 92 19.100 -14.030 -14.667 1.00 0.00 C ATOM 1356 C LYS A 92 17.703 -14.058 -14.047 1.00 0.00 C ATOM 1357 O LYS A 92 16.761 -14.551 -14.635 1.00 0.00 O ATOM 1358 CB LYS A 92 19.051 -13.267 -15.990 1.00 0.00 C ATOM 1359 CG LYS A 92 18.339 -14.120 -17.043 1.00 0.00 C ATOM 1360 CD LYS A 92 16.875 -13.688 -17.145 1.00 0.00 C ATOM 1361 CE LYS A 92 16.502 -13.494 -18.616 1.00 0.00 C ATOM 1362 NZ LYS A 92 16.427 -12.018 -18.802 1.00 0.00 N ATOM 0 H LYS A 92 18.843 -16.086 -15.177 1.00 0.00 H new ATOM 0 HA LYS A 92 19.790 -13.534 -13.984 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.527 -12.321 -15.857 1.00 0.00 H new ATOM 0 HB3 LYS A 92 20.061 -13.028 -16.322 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.830 -14.008 -18.010 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.400 -15.175 -16.774 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.230 -14.441 -16.691 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.719 -12.761 -16.594 1.00 0.00 H new ATOM 0 HE2 LYS A 92 17.249 -13.938 -19.275 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.549 -13.970 -18.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.175 -11.805 -19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 15.703 -11.624 -18.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 17.350 -11.593 -18.581 1.00 0.00 H new ATOM 1376 N THR A 93 17.564 -13.532 -12.864 1.00 0.00 N ATOM 1377 CA THR A 93 16.234 -13.524 -12.201 1.00 0.00 C ATOM 1378 C THR A 93 15.815 -12.080 -11.919 1.00 0.00 C ATOM 1379 O THR A 93 16.630 -11.243 -11.585 1.00 0.00 O ATOM 1380 CB THR A 93 16.327 -14.293 -10.885 1.00 0.00 C ATOM 1381 OG1 THR A 93 17.668 -14.718 -10.682 1.00 0.00 O ATOM 1382 CG2 THR A 93 15.407 -15.509 -10.942 1.00 0.00 C ATOM 0 H THR A 93 18.318 -13.105 -12.326 1.00 0.00 H new ATOM 0 HA THR A 93 15.496 -13.995 -12.850 1.00 0.00 H new ATOM 0 HB THR A 93 16.022 -13.648 -10.061 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.807 -14.920 -9.733 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.472 -16.059 -10.003 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.380 -15.181 -11.100 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.711 -16.157 -11.764 1.00 0.00 H new ATOM 1390 N VAL A 94 14.552 -11.781 -12.046 1.00 0.00 N ATOM 1391 CA VAL A 94 14.089 -10.389 -11.780 1.00 0.00 C ATOM 1392 C VAL A 94 12.954 -10.423 -10.754 1.00 0.00 C ATOM 1393 O VAL A 94 12.439 -11.470 -10.422 1.00 0.00 O ATOM 1394 CB VAL A 94 13.597 -9.754 -13.083 1.00 0.00 C ATOM 1395 CG1 VAL A 94 12.357 -10.495 -13.583 1.00 0.00 C ATOM 1396 CG2 VAL A 94 13.243 -8.287 -12.832 1.00 0.00 C ATOM 0 H VAL A 94 13.822 -12.438 -12.322 1.00 0.00 H new ATOM 0 HA VAL A 94 14.914 -9.796 -11.386 1.00 0.00 H new ATOM 0 HB VAL A 94 14.384 -9.819 -13.834 1.00 0.00 H new ATOM 0 HG11 VAL A 94 12.010 -10.040 -14.511 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.606 -11.541 -13.763 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.569 -10.434 -12.832 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.892 -7.834 -13.759 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.458 -8.226 -12.079 1.00 0.00 H new ATOM 0 HG23 VAL A 94 14.126 -7.755 -12.479 1.00 0.00 H new ATOM 1406 N VAL A 95 12.564 -9.286 -10.242 1.00 0.00 N ATOM 1407 CA VAL A 95 11.465 -9.267 -9.236 1.00 0.00 C ATOM 1408 C VAL A 95 10.559 -8.064 -9.484 1.00 0.00 C ATOM 1409 O VAL A 95 10.977 -7.046 -9.999 1.00 0.00 O ATOM 1410 CB VAL A 95 12.060 -9.182 -7.828 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.957 -8.923 -6.797 1.00 0.00 C ATOM 1412 CG2 VAL A 95 12.736 -10.506 -7.497 1.00 0.00 C ATOM 0 H VAL A 95 12.957 -8.374 -10.476 1.00 0.00 H new ATOM 0 HA VAL A 95 10.879 -10.182 -9.326 1.00 0.00 H new ATOM 0 HB VAL A 95 12.780 -8.364 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.396 -8.865 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.457 -7.983 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.232 -9.737 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 95 13.163 -10.456 -6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 95 12.001 -11.310 -7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 95 13.528 -10.701 -8.220 1.00 0.00 H new ATOM 1422 N ALA A 96 9.318 -8.180 -9.114 1.00 0.00 N ATOM 1423 CA ALA A 96 8.364 -7.048 -9.315 1.00 0.00 C ATOM 1424 C ALA A 96 7.631 -6.768 -8.002 1.00 0.00 C ATOM 1425 O ALA A 96 6.462 -7.071 -7.869 1.00 0.00 O ATOM 1426 CB ALA A 96 7.347 -7.428 -10.392 1.00 0.00 C ATOM 0 H ALA A 96 8.917 -9.011 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 96 8.911 -6.158 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.649 -6.604 -10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.868 -7.636 -11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.798 -8.315 -10.077 1.00 0.00 H new ATOM 1432 N PRO A 97 8.351 -6.214 -7.065 1.00 0.00 N ATOM 1433 CA PRO A 97 7.791 -5.906 -5.738 1.00 0.00 C ATOM 1434 C PRO A 97 7.352 -4.443 -5.638 1.00 0.00 C ATOM 1435 O PRO A 97 7.473 -3.674 -6.571 1.00 0.00 O ATOM 1436 CB PRO A 97 8.988 -6.150 -4.824 1.00 0.00 C ATOM 1437 CG PRO A 97 10.210 -5.957 -5.691 1.00 0.00 C ATOM 1438 CD PRO A 97 9.752 -5.823 -7.129 1.00 0.00 C ATOM 0 HA PRO A 97 6.907 -6.497 -5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.989 -5.454 -3.986 1.00 0.00 H new ATOM 0 HB3 PRO A 97 8.961 -7.155 -4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.759 -5.067 -5.382 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.889 -6.803 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.870 -4.804 -7.497 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.322 -6.470 -7.796 1.00 0.00 H new ATOM 1446 N ILE A 98 6.866 -4.057 -4.490 1.00 0.00 N ATOM 1447 CA ILE A 98 6.439 -2.647 -4.279 1.00 0.00 C ATOM 1448 C ILE A 98 6.900 -2.211 -2.890 1.00 0.00 C ATOM 1449 O ILE A 98 7.345 -3.018 -2.097 1.00 0.00 O ATOM 1450 CB ILE A 98 4.916 -2.538 -4.371 1.00 0.00 C ATOM 1451 CG1 ILE A 98 4.448 -3.104 -5.713 1.00 0.00 C ATOM 1452 CG2 ILE A 98 4.501 -1.065 -4.263 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.745 -4.442 -5.483 1.00 0.00 C ATOM 0 H ILE A 98 6.746 -4.666 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 98 6.879 -2.008 -5.045 1.00 0.00 H new ATOM 0 HB ILE A 98 4.460 -3.103 -3.558 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.769 -2.403 -6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.299 -3.238 -6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.416 -0.987 -4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.837 -0.661 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.955 -0.498 -5.076 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.411 -4.846 -6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.438 -5.141 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.884 -4.293 -4.831 1.00 0.00 H new ATOM 1465 N ASP A 99 6.815 -0.949 -2.583 1.00 0.00 N ATOM 1466 CA ASP A 99 7.267 -0.488 -1.248 1.00 0.00 C ATOM 1467 C ASP A 99 6.251 0.489 -0.660 1.00 0.00 C ATOM 1468 O ASP A 99 5.519 1.150 -1.370 1.00 0.00 O ATOM 1469 CB ASP A 99 8.605 0.208 -1.396 1.00 0.00 C ATOM 1470 CG ASP A 99 9.310 0.285 -0.040 1.00 0.00 C ATOM 1471 OD1 ASP A 99 8.619 0.377 0.961 1.00 0.00 O ATOM 1472 OD2 ASP A 99 10.692 0.246 -0.036 1.00 0.00 O ATOM 0 H ASP A 99 6.453 -0.220 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 99 7.362 -1.345 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.228 -0.333 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.460 1.211 -1.797 1.00 0.00 H new ATOM 1478 N HIS A 100 6.216 0.590 0.635 1.00 0.00 N ATOM 1479 CA HIS A 100 5.266 1.529 1.291 1.00 0.00 C ATOM 1480 C HIS A 100 6.068 2.624 1.983 1.00 0.00 C ATOM 1481 O HIS A 100 7.282 2.598 1.993 1.00 0.00 O ATOM 1482 CB HIS A 100 4.419 0.778 2.320 1.00 0.00 C ATOM 1483 CG HIS A 100 2.982 1.210 2.196 1.00 0.00 C ATOM 1484 ND1 HIS A 100 2.163 1.364 1.107 1.00 0.00 N flip ATOM 1485 CD2 HIS A 100 2.213 1.548 3.299 1.00 0.00 C flip ATOM 1486 CE1 HIS A 100 0.905 1.791 1.522 1.00 0.00 C flip ATOM 1487 NE2 HIS A 100 0.990 1.886 2.852 1.00 0.00 N flip ATOM 0 H HIS A 100 6.808 0.059 1.274 1.00 0.00 H new ATOM 0 HA HIS A 100 4.602 1.967 0.546 1.00 0.00 H new ATOM 0 HB2 HIS A 100 4.502 -0.297 2.161 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.786 0.980 3.326 1.00 0.00 H new ATOM 0 HD2 HIS A 100 2.537 1.541 4.329 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.045 2.000 0.903 1.00 0.00 H new ATOM 0 HE2 HIS A 100 0.221 2.179 3.455 1.00 0.00 H new ATOM 1495 N PHE A 101 5.414 3.602 2.539 1.00 0.00 N ATOM 1496 CA PHE A 101 6.168 4.691 3.190 1.00 0.00 C ATOM 1497 C PHE A 101 5.365 5.295 4.341 1.00 0.00 C ATOM 1498 O PHE A 101 4.150 5.287 4.340 1.00 0.00 O ATOM 1499 CB PHE A 101 6.440 5.758 2.144 1.00 0.00 C ATOM 1500 CG PHE A 101 7.927 5.857 1.920 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.792 5.964 3.014 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.441 5.819 0.620 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.175 6.038 2.807 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.825 5.890 0.412 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.691 6.000 1.506 1.00 0.00 C ATOM 0 H PHE A 101 4.398 3.690 2.568 1.00 0.00 H new ATOM 0 HA PHE A 101 7.100 4.300 3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.934 5.508 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.044 6.718 2.474 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.394 5.990 4.018 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.772 5.735 -0.223 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.844 6.124 3.651 1.00 0.00 H new ATOM 0 HE2 PHE A 101 10.223 5.860 -0.592 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.758 6.056 1.347 1.00 0.00 H new ATOM 1515 N ARG A 102 6.043 5.831 5.316 1.00 0.00 N ATOM 1516 CA ARG A 102 5.340 6.457 6.469 1.00 0.00 C ATOM 1517 C ARG A 102 6.113 7.706 6.898 1.00 0.00 C ATOM 1518 O ARG A 102 7.190 7.622 7.455 1.00 0.00 O ATOM 1519 CB ARG A 102 5.275 5.468 7.635 1.00 0.00 C ATOM 1520 CG ARG A 102 3.854 5.439 8.203 1.00 0.00 C ATOM 1521 CD ARG A 102 3.836 6.115 9.575 1.00 0.00 C ATOM 1522 NE ARG A 102 2.485 6.691 9.831 1.00 0.00 N ATOM 1523 CZ ARG A 102 1.792 6.297 10.864 1.00 0.00 C ATOM 1524 NH1 ARG A 102 1.481 5.036 11.000 1.00 0.00 N ATOM 1525 NH2 ARG A 102 1.410 7.162 11.763 1.00 0.00 N ATOM 0 H ARG A 102 7.061 5.862 5.364 1.00 0.00 H new ATOM 0 HA ARG A 102 4.325 6.729 6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.563 4.472 7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.982 5.759 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.170 5.950 7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.507 4.409 8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.087 5.392 10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.591 6.900 9.615 1.00 0.00 H new ATOM 0 HE ARG A 102 2.102 7.393 9.198 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.780 4.358 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.939 4.729 11.808 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.653 8.147 11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.868 6.853 12.570 1.00 0.00 H new ATOM 1539 N PHE A 103 5.575 8.865 6.635 1.00 0.00 N ATOM 1540 CA PHE A 103 6.282 10.121 7.017 1.00 0.00 C ATOM 1541 C PHE A 103 5.878 10.526 8.435 1.00 0.00 C ATOM 1542 O PHE A 103 5.123 9.841 9.098 1.00 0.00 O ATOM 1543 CB PHE A 103 5.890 11.236 6.047 1.00 0.00 C ATOM 1544 CG PHE A 103 7.047 11.542 5.127 1.00 0.00 C ATOM 1545 CD1 PHE A 103 7.388 10.644 4.109 1.00 0.00 C ATOM 1546 CD2 PHE A 103 7.775 12.726 5.292 1.00 0.00 C ATOM 1547 CE1 PHE A 103 8.460 10.931 3.254 1.00 0.00 C ATOM 1548 CE2 PHE A 103 8.847 13.013 4.437 1.00 0.00 C ATOM 1549 CZ PHE A 103 9.189 12.114 3.419 1.00 0.00 C ATOM 0 H PHE A 103 4.676 8.997 6.172 1.00 0.00 H new ATOM 0 HA PHE A 103 7.359 9.957 6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.020 10.934 5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.608 12.131 6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 103 6.825 9.731 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.510 13.418 6.078 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.724 10.239 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.409 13.927 4.563 1.00 0.00 H new ATOM 0 HZ PHE A 103 10.016 12.334 2.761 1.00 0.00 H new ATOM 1559 N ASN A 104 6.374 11.638 8.904 1.00 0.00 N ATOM 1560 CA ASN A 104 6.017 12.092 10.279 1.00 0.00 C ATOM 1561 C ASN A 104 6.045 13.622 10.341 1.00 0.00 C ATOM 1562 O ASN A 104 6.262 14.289 9.349 1.00 0.00 O ATOM 1563 CB ASN A 104 7.014 11.507 11.289 1.00 0.00 C ATOM 1564 CG ASN A 104 8.315 12.319 11.292 1.00 0.00 C ATOM 1565 OD1 ASN A 104 8.656 13.004 10.233 1.00 0.00 O flip ATOM 1566 ND2 ASN A 104 9.032 12.330 12.274 1.00 0.00 N flip ATOM 0 H ASN A 104 7.011 12.252 8.396 1.00 0.00 H new ATOM 0 HA ASN A 104 5.014 11.745 10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.574 11.510 12.286 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.228 10.468 11.038 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.770 11.797 13.103 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.896 12.873 12.269 1.00 0.00 H new ATOM 1573 N GLY A 105 5.831 14.180 11.500 1.00 0.00 N ATOM 1574 CA GLY A 105 5.849 15.665 11.623 1.00 0.00 C ATOM 1575 C GLY A 105 7.298 16.154 11.643 1.00 0.00 C ATOM 1576 O GLY A 105 7.834 16.496 12.678 1.00 0.00 O ATOM 0 H GLY A 105 5.645 13.674 12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.312 16.117 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.337 15.972 12.535 1.00 0.00 H new ATOM 1580 N ALA A 106 7.937 16.190 10.507 1.00 0.00 N ATOM 1581 CA ALA A 106 9.348 16.656 10.459 1.00 0.00 C ATOM 1582 C ALA A 106 9.795 16.782 9.008 1.00 0.00 C ATOM 1583 O ALA A 106 9.910 17.864 8.469 1.00 0.00 O ATOM 1584 CB ALA A 106 10.243 15.650 11.186 1.00 0.00 C ATOM 0 H ALA A 106 7.540 15.916 9.608 1.00 0.00 H new ATOM 0 HA ALA A 106 9.425 17.628 10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.278 15.992 11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.924 15.564 12.225 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.165 14.677 10.701 1.00 0.00 H new ATOM 1590 N GLY A 107 10.049 15.680 8.380 1.00 0.00 N ATOM 1591 CA GLY A 107 10.495 15.711 6.958 1.00 0.00 C ATOM 1592 C GLY A 107 11.242 14.417 6.622 1.00 0.00 C ATOM 1593 O GLY A 107 11.375 14.049 5.472 1.00 0.00 O ATOM 0 H GLY A 107 9.968 14.748 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.634 15.827 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.143 16.571 6.789 1.00 0.00 H new ATOM 1597 N LYS A 108 11.733 13.726 7.614 1.00 0.00 N ATOM 1598 CA LYS A 108 12.472 12.460 7.346 1.00 0.00 C ATOM 1599 C LYS A 108 11.482 11.296 7.262 1.00 0.00 C ATOM 1600 O LYS A 108 10.292 11.489 7.124 1.00 0.00 O ATOM 1601 CB LYS A 108 13.469 12.204 8.479 1.00 0.00 C ATOM 1602 CG LYS A 108 14.147 13.519 8.868 1.00 0.00 C ATOM 1603 CD LYS A 108 15.663 13.373 8.720 1.00 0.00 C ATOM 1604 CE LYS A 108 16.322 13.477 10.097 1.00 0.00 C ATOM 1605 NZ LYS A 108 16.494 14.938 10.330 1.00 0.00 N ATOM 0 H LYS A 108 11.654 13.983 8.598 1.00 0.00 H new ATOM 0 HA LYS A 108 13.009 12.545 6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 108 12.955 11.779 9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.217 11.477 8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.785 14.329 8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.894 13.781 9.895 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.904 12.414 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.051 14.149 8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.699 13.025 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.280 12.958 10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.941 15.092 11.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.097 15.340 9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.564 15.404 10.313 1.00 0.00 H new ATOM 1619 N VAL A 109 11.967 10.087 7.346 1.00 0.00 N ATOM 1620 CA VAL A 109 11.057 8.911 7.273 1.00 0.00 C ATOM 1621 C VAL A 109 10.975 8.253 8.651 1.00 0.00 C ATOM 1622 O VAL A 109 11.918 8.283 9.417 1.00 0.00 O ATOM 1623 CB VAL A 109 11.604 7.908 6.255 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.653 6.714 6.145 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.729 8.586 4.889 1.00 0.00 C ATOM 0 H VAL A 109 12.955 9.864 7.462 1.00 0.00 H new ATOM 0 HA VAL A 109 10.063 9.232 6.963 1.00 0.00 H new ATOM 0 HB VAL A 109 12.584 7.560 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.046 6.002 5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.564 6.229 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.672 7.059 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.119 7.872 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.749 8.935 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.409 9.434 4.965 1.00 0.00 H new ATOM 1635 N VAL A 110 9.860 7.660 8.979 1.00 0.00 N ATOM 1636 CA VAL A 110 9.734 7.007 10.313 1.00 0.00 C ATOM 1637 C VAL A 110 9.298 5.552 10.135 1.00 0.00 C ATOM 1638 O VAL A 110 9.998 4.636 10.509 1.00 0.00 O ATOM 1639 CB VAL A 110 8.693 7.751 11.150 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.534 7.055 12.503 1.00 0.00 C ATOM 1641 CG2 VAL A 110 9.155 9.193 11.372 1.00 0.00 C ATOM 0 H VAL A 110 9.034 7.599 8.384 1.00 0.00 H new ATOM 0 HA VAL A 110 10.698 7.036 10.820 1.00 0.00 H new ATOM 0 HB VAL A 110 7.737 7.750 10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.792 7.585 13.100 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.207 6.027 12.347 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.490 7.056 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.414 9.725 11.969 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.110 9.192 11.897 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.270 9.690 10.409 1.00 0.00 H new ATOM 1651 N SER A 111 8.147 5.326 9.572 1.00 0.00 N ATOM 1652 CA SER A 111 7.683 3.924 9.385 1.00 0.00 C ATOM 1653 C SER A 111 7.654 3.584 7.894 1.00 0.00 C ATOM 1654 O SER A 111 7.650 4.456 7.048 1.00 0.00 O ATOM 1655 CB SER A 111 6.279 3.769 9.971 1.00 0.00 C ATOM 1656 OG SER A 111 6.378 3.360 11.327 1.00 0.00 O ATOM 0 H SER A 111 7.509 6.047 9.234 1.00 0.00 H new ATOM 0 HA SER A 111 8.368 3.247 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.738 4.713 9.903 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.713 3.035 9.398 1.00 0.00 H new ATOM 0 HG SER A 111 5.479 3.261 11.705 1.00 0.00 H new ATOM 1662 N MET A 112 7.632 2.322 7.568 1.00 0.00 N ATOM 1663 CA MET A 112 7.601 1.921 6.135 1.00 0.00 C ATOM 1664 C MET A 112 7.063 0.494 6.017 1.00 0.00 C ATOM 1665 O MET A 112 7.141 -0.289 6.943 1.00 0.00 O ATOM 1666 CB MET A 112 9.014 1.981 5.555 1.00 0.00 C ATOM 1667 CG MET A 112 8.936 2.257 4.053 1.00 0.00 C ATOM 1668 SD MET A 112 10.556 1.967 3.300 1.00 0.00 S ATOM 1669 CE MET A 112 10.642 0.189 3.625 1.00 0.00 C ATOM 0 H MET A 112 7.634 1.550 8.234 1.00 0.00 H new ATOM 0 HA MET A 112 6.954 2.602 5.583 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.589 2.763 6.050 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.534 1.040 5.736 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.188 1.611 3.592 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.621 3.286 3.878 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.349 0.001 4.433 1.00 0.00 H new ATOM 0 HE2 MET A 112 9.656 -0.176 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.973 -0.330 2.725 1.00 0.00 H new ATOM 1679 N ARG A 113 6.520 0.150 4.883 1.00 0.00 N ATOM 1680 CA ARG A 113 5.978 -1.226 4.702 1.00 0.00 C ATOM 1681 C ARG A 113 6.319 -1.713 3.291 1.00 0.00 C ATOM 1682 O ARG A 113 6.752 -0.950 2.455 1.00 0.00 O ATOM 1683 CB ARG A 113 4.458 -1.201 4.892 1.00 0.00 C ATOM 1684 CG ARG A 113 3.861 -2.545 4.470 1.00 0.00 C ATOM 1685 CD ARG A 113 2.378 -2.582 4.846 1.00 0.00 C ATOM 1686 NE ARG A 113 2.232 -2.361 6.312 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.070 -2.519 6.884 1.00 0.00 C ATOM 1688 NH1 ARG A 113 0.289 -3.497 6.516 1.00 0.00 N ATOM 1689 NH2 ARG A 113 0.687 -1.696 7.822 1.00 0.00 N ATOM 0 H ARG A 113 6.428 0.763 4.073 1.00 0.00 H new ATOM 0 HA ARG A 113 6.418 -1.901 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.216 -0.997 5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.021 -0.397 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.979 -2.687 3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.392 -3.361 4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.833 -1.815 4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.945 -3.543 4.567 1.00 0.00 H new ATOM 0 HE ARG A 113 3.041 -2.086 6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.587 -4.138 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.619 -3.620 6.963 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.296 -0.929 8.108 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.221 -1.820 8.269 1.00 0.00 H new ATOM 1703 N ALA A 114 6.138 -2.976 3.018 1.00 0.00 N ATOM 1704 CA ALA A 114 6.464 -3.490 1.658 1.00 0.00 C ATOM 1705 C ALA A 114 5.463 -4.580 1.265 1.00 0.00 C ATOM 1706 O ALA A 114 5.205 -5.499 2.017 1.00 0.00 O ATOM 1707 CB ALA A 114 7.880 -4.071 1.660 1.00 0.00 C ATOM 0 H ALA A 114 5.781 -3.671 3.674 1.00 0.00 H new ATOM 0 HA ALA A 114 6.406 -2.673 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.120 -4.448 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.592 -3.293 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.938 -4.887 2.381 1.00 0.00 H new ATOM 1713 N LEU A 115 4.900 -4.486 0.090 1.00 0.00 N ATOM 1714 CA LEU A 115 3.921 -5.522 -0.349 1.00 0.00 C ATOM 1715 C LEU A 115 4.511 -6.334 -1.496 1.00 0.00 C ATOM 1716 O LEU A 115 5.027 -5.794 -2.453 1.00 0.00 O ATOM 1717 CB LEU A 115 2.637 -4.858 -0.827 1.00 0.00 C ATOM 1718 CG LEU A 115 1.455 -5.792 -0.566 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.338 -5.018 0.134 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.934 -6.338 -1.898 1.00 0.00 C ATOM 0 H LEU A 115 5.075 -3.739 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 115 3.702 -6.176 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.489 -3.912 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.707 -4.630 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 115 1.779 -6.618 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.505 -5.684 0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.706 -4.625 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.015 -4.192 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.091 -7.004 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.611 -5.510 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.729 -6.889 -2.401 1.00 0.00 H new ATOM 1732 N PHE A 116 4.412 -7.626 -1.402 1.00 0.00 N ATOM 1733 CA PHE A 116 4.940 -8.528 -2.471 1.00 0.00 C ATOM 1734 C PHE A 116 4.958 -9.961 -1.950 1.00 0.00 C ATOM 1735 O PHE A 116 4.258 -10.308 -1.020 1.00 0.00 O ATOM 1736 CB PHE A 116 6.370 -8.138 -2.868 1.00 0.00 C ATOM 1737 CG PHE A 116 7.318 -8.439 -1.733 1.00 0.00 C ATOM 1738 CD1 PHE A 116 7.252 -7.695 -0.549 1.00 0.00 C ATOM 1739 CD2 PHE A 116 8.265 -9.460 -1.866 1.00 0.00 C ATOM 1740 CE1 PHE A 116 8.134 -7.975 0.502 1.00 0.00 C ATOM 1741 CE2 PHE A 116 9.147 -9.740 -0.816 1.00 0.00 C ATOM 1742 CZ PHE A 116 9.081 -8.996 0.368 1.00 0.00 C ATOM 0 H PHE A 116 3.979 -8.110 -0.615 1.00 0.00 H new ATOM 0 HA PHE A 116 4.294 -8.438 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.671 -8.687 -3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.411 -7.078 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.522 -6.906 -0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.316 -10.033 -2.780 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.083 -7.403 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 116 9.877 -10.529 -0.919 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.762 -9.210 1.179 1.00 0.00 H new ATOM 1752 N GLY A 117 5.761 -10.792 -2.545 1.00 0.00 N ATOM 1753 CA GLY A 117 5.842 -12.206 -2.094 1.00 0.00 C ATOM 1754 C GLY A 117 6.535 -13.044 -3.169 1.00 0.00 C ATOM 1755 O GLY A 117 7.173 -12.521 -4.061 1.00 0.00 O ATOM 0 H GLY A 117 6.368 -10.552 -3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.394 -12.269 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.842 -12.596 -1.902 1.00 0.00 H new ATOM 1759 N GLU A 118 6.412 -14.342 -3.097 1.00 0.00 N ATOM 1760 CA GLU A 118 7.060 -15.207 -4.121 1.00 0.00 C ATOM 1761 C GLU A 118 6.277 -15.109 -5.434 1.00 0.00 C ATOM 1762 O GLU A 118 6.643 -15.698 -6.432 1.00 0.00 O ATOM 1763 CB GLU A 118 7.069 -16.657 -3.634 1.00 0.00 C ATOM 1764 CG GLU A 118 8.183 -17.428 -4.345 1.00 0.00 C ATOM 1765 CD GLU A 118 7.832 -18.916 -4.386 1.00 0.00 C ATOM 1766 OE1 GLU A 118 8.001 -19.572 -3.373 1.00 0.00 O ATOM 1767 OE2 GLU A 118 7.400 -19.374 -5.432 1.00 0.00 O ATOM 0 H GLU A 118 5.891 -14.839 -2.374 1.00 0.00 H new ATOM 0 HA GLU A 118 8.086 -14.876 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.222 -16.688 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.105 -17.124 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.314 -17.047 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.130 -17.282 -3.825 1.00 0.00 H new ATOM 1774 N LYS A 119 5.202 -14.368 -5.437 1.00 0.00 N ATOM 1775 CA LYS A 119 4.391 -14.223 -6.670 1.00 0.00 C ATOM 1776 C LYS A 119 4.865 -12.996 -7.435 1.00 0.00 C ATOM 1777 O LYS A 119 4.778 -12.919 -8.644 1.00 0.00 O ATOM 1778 CB LYS A 119 2.940 -14.024 -6.262 1.00 0.00 C ATOM 1779 CG LYS A 119 2.022 -14.815 -7.198 1.00 0.00 C ATOM 1780 CD LYS A 119 0.614 -14.879 -6.602 1.00 0.00 C ATOM 1781 CE LYS A 119 -0.333 -15.550 -7.600 1.00 0.00 C ATOM 1782 NZ LYS A 119 -1.440 -14.574 -7.796 1.00 0.00 N ATOM 0 H LYS A 119 4.852 -13.854 -4.629 1.00 0.00 H new ATOM 0 HA LYS A 119 4.492 -15.107 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.794 -14.352 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.685 -12.965 -6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.991 -14.342 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.413 -15.822 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.629 -15.438 -5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.261 -13.875 -6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.174 -15.766 -8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.707 -16.498 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.268 -15.063 -8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.694 -14.149 -6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.132 -13.827 -8.451 1.00 0.00 H new ATOM 1796 N ASN A 120 5.361 -12.038 -6.720 1.00 0.00 N ATOM 1797 CA ASN A 120 5.851 -10.790 -7.368 1.00 0.00 C ATOM 1798 C ASN A 120 7.324 -10.954 -7.741 1.00 0.00 C ATOM 1799 O ASN A 120 7.991 -10.008 -8.114 1.00 0.00 O ATOM 1800 CB ASN A 120 5.696 -9.620 -6.396 1.00 0.00 C ATOM 1801 CG ASN A 120 4.660 -8.636 -6.943 1.00 0.00 C ATOM 1802 OD1 ASN A 120 3.984 -8.923 -7.910 1.00 0.00 O ATOM 1803 ND2 ASN A 120 4.505 -7.480 -6.360 1.00 0.00 N ATOM 0 H ASN A 120 5.451 -12.061 -5.704 1.00 0.00 H new ATOM 0 HA ASN A 120 5.270 -10.594 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 120 5.385 -9.985 -5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 120 6.654 -9.118 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.816 -6.817 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.073 -7.238 -5.548 1.00 0.00 H new ATOM 1810 N ILE A 121 7.834 -12.150 -7.653 1.00 0.00 N ATOM 1811 CA ILE A 121 9.259 -12.383 -8.013 1.00 0.00 C ATOM 1812 C ILE A 121 9.330 -12.830 -9.475 1.00 0.00 C ATOM 1813 O ILE A 121 8.364 -12.728 -10.204 1.00 0.00 O ATOM 1814 CB ILE A 121 9.839 -13.471 -7.106 1.00 0.00 C ATOM 1815 CG1 ILE A 121 9.210 -13.360 -5.715 1.00 0.00 C ATOM 1816 CG2 ILE A 121 11.354 -13.296 -6.989 1.00 0.00 C ATOM 1817 CD1 ILE A 121 9.561 -12.003 -5.101 1.00 0.00 C ATOM 0 H ILE A 121 7.324 -12.978 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 121 9.835 -11.467 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 121 9.620 -14.449 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.128 -13.470 -5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.572 -14.165 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.761 -14.073 -6.342 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.807 -13.373 -7.978 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.575 -12.317 -6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 121 9.113 -11.925 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.644 -11.911 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.177 -11.206 -5.737 1.00 0.00 H new ATOM 1829 N HIS A 122 10.456 -13.324 -9.913 1.00 0.00 N ATOM 1830 CA HIS A 122 10.567 -13.777 -11.328 1.00 0.00 C ATOM 1831 C HIS A 122 11.601 -14.899 -11.428 1.00 0.00 C ATOM 1832 O HIS A 122 12.509 -14.993 -10.626 1.00 0.00 O ATOM 1833 CB HIS A 122 10.995 -12.609 -12.208 1.00 0.00 C ATOM 1834 CG HIS A 122 10.229 -12.649 -13.501 1.00 0.00 C ATOM 1835 ND1 HIS A 122 10.632 -12.549 -14.809 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 8.854 -12.815 -13.540 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 9.527 -12.650 -15.648 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 8.481 -12.810 -14.833 1.00 0.00 N flip ATOM 0 H HIS A 122 11.302 -13.433 -9.353 1.00 0.00 H new ATOM 0 HA HIS A 122 9.598 -14.147 -11.665 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.812 -11.666 -11.693 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.066 -12.662 -12.405 1.00 0.00 H new ATOM 0 HD2 HIS A 122 8.200 -12.928 -12.688 1.00 0.00 H new ATOM 0 HE1 HIS A 122 9.517 -12.608 -16.727 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.518 -12.915 -15.152 1.00 0.00 H new ATOM 1846 N ALA A 123 11.474 -15.751 -12.408 1.00 0.00 N ATOM 1847 CA ALA A 123 12.452 -16.864 -12.559 1.00 0.00 C ATOM 1848 C ALA A 123 12.493 -17.313 -14.020 1.00 0.00 C ATOM 1849 O ALA A 123 11.766 -18.196 -14.429 1.00 0.00 O ATOM 1850 CB ALA A 123 12.029 -18.039 -11.674 1.00 0.00 C ATOM 0 H ALA A 123 10.735 -15.724 -13.111 1.00 0.00 H new ATOM 0 HA ALA A 123 13.442 -16.521 -12.258 1.00 0.00 H new ATOM 0 HB1 ALA A 123 12.745 -18.854 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 123 12.002 -17.719 -10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.039 -18.383 -11.974 1.00 0.00 H new ATOM 1856 N GLY A 124 13.337 -16.711 -14.812 1.00 0.00 N ATOM 1857 CA GLY A 124 13.423 -17.105 -16.247 1.00 0.00 C ATOM 1858 C GLY A 124 14.491 -18.187 -16.418 1.00 0.00 C ATOM 1859 O GLY A 124 15.543 -18.136 -15.813 1.00 0.00 O ATOM 0 H GLY A 124 13.971 -15.964 -14.528 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.457 -17.475 -16.592 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.669 -16.237 -16.859 1.00 0.00 H new ATOM 1863 N ALA A 125 14.228 -19.168 -17.238 1.00 0.00 N ATOM 1864 CA ALA A 125 15.228 -20.253 -17.447 1.00 0.00 C ATOM 1865 C ALA A 125 15.172 -20.724 -18.901 1.00 0.00 C ATOM 1866 O ALA A 125 15.212 -19.879 -19.780 1.00 0.00 O ATOM 1867 CB ALA A 125 14.908 -21.426 -16.518 1.00 0.00 C ATOM 1868 OXT ALA A 125 15.091 -21.923 -19.112 1.00 0.00 O ATOM 0 H ALA A 125 13.364 -19.265 -17.772 1.00 0.00 H new ATOM 0 HA ALA A 125 16.226 -19.876 -17.226 1.00 0.00 H new ATOM 0 HB1 ALA A 125 15.639 -22.220 -16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.947 -21.090 -15.482 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.910 -21.804 -16.740 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 3.182 -17.722 0.716 1.00 0.00 N ATOM 1876 CA MET B 201 2.297 -17.751 -0.485 1.00 0.00 C ATOM 1877 C MET B 201 0.989 -18.478 -0.159 1.00 0.00 C ATOM 1878 O MET B 201 0.866 -19.124 0.863 1.00 0.00 O ATOM 1879 CB MET B 201 3.088 -18.520 -1.542 1.00 0.00 C ATOM 1880 CG MET B 201 3.291 -19.964 -1.075 1.00 0.00 C ATOM 1881 SD MET B 201 4.883 -20.576 -1.680 1.00 0.00 S ATOM 1882 CE MET B 201 4.370 -22.287 -1.970 1.00 0.00 C ATOM 0 HA MET B 201 2.029 -16.751 -0.825 1.00 0.00 H new ATOM 0 HB2 MET B 201 2.555 -18.505 -2.493 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.053 -18.041 -1.710 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.260 -20.013 0.013 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.483 -20.594 -1.445 1.00 0.00 H new ATOM 0 HE1 MET B 201 5.214 -22.860 -2.354 1.00 0.00 H new ATOM 0 HE2 MET B 201 4.028 -22.728 -1.034 1.00 0.00 H new ATOM 0 HE3 MET B 201 3.558 -22.305 -2.697 1.00 0.00 H new ATOM 1894 N ASN B 202 0.012 -18.380 -1.019 1.00 0.00 N ATOM 1895 CA ASN B 202 -1.282 -19.068 -0.753 1.00 0.00 C ATOM 1896 C ASN B 202 -2.291 -18.708 -1.846 1.00 0.00 C ATOM 1897 O ASN B 202 -2.050 -17.846 -2.667 1.00 0.00 O ATOM 1898 CB ASN B 202 -1.825 -18.621 0.607 1.00 0.00 C ATOM 1899 CG ASN B 202 -2.070 -19.848 1.488 1.00 0.00 C ATOM 1900 OD1 ASN B 202 -2.341 -20.923 0.991 1.00 0.00 O ATOM 1901 ND2 ASN B 202 -1.986 -19.731 2.785 1.00 0.00 N ATOM 0 H ASN B 202 0.054 -17.854 -1.892 1.00 0.00 H new ATOM 0 HA ASN B 202 -1.124 -20.146 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN B 202 -1.116 -17.949 1.090 1.00 0.00 H new ATOM 0 HB3 ASN B 202 -2.753 -18.064 0.475 1.00 0.00 H new ATOM 0 HD21 ASN B 202 -2.148 -20.542 3.382 1.00 0.00 H new ATOM 0 HD22 ASN B 202 -1.758 -18.828 3.202 1.00 0.00 H new ATOM 1908 N THR B 203 -3.420 -19.363 -1.861 1.00 0.00 N ATOM 1909 CA THR B 203 -4.445 -19.061 -2.897 1.00 0.00 C ATOM 1910 C THR B 203 -4.860 -17.592 -2.793 1.00 0.00 C ATOM 1911 O THR B 203 -5.514 -17.199 -1.847 1.00 0.00 O ATOM 1912 CB THR B 203 -5.664 -19.948 -2.675 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.240 -21.246 -2.281 1.00 0.00 O ATOM 1914 CG2 THR B 203 -6.474 -20.042 -3.968 1.00 0.00 C ATOM 0 H THR B 203 -3.676 -20.095 -1.199 1.00 0.00 H new ATOM 0 HA THR B 203 -4.029 -19.251 -3.886 1.00 0.00 H new ATOM 0 HB THR B 203 -6.287 -19.517 -1.892 1.00 0.00 H new ATOM 0 HG1 THR B 203 -6.024 -21.816 -2.136 1.00 0.00 H new ATOM 0 HG21 THR B 203 -7.345 -20.677 -3.806 1.00 0.00 H new ATOM 0 HG22 THR B 203 -6.801 -19.046 -4.266 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.854 -20.470 -4.755 1.00 0.00 H new ATOM 1922 N PRO B 204 -4.466 -16.828 -3.776 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.805 -15.385 -3.797 1.00 0.00 C ATOM 1924 C PRO B 204 -6.285 -15.198 -4.139 1.00 0.00 C ATOM 1925 O PRO B 204 -6.812 -14.104 -4.084 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.914 -14.823 -4.899 1.00 0.00 C ATOM 1927 CG PRO B 204 -3.626 -15.984 -5.797 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.680 -17.228 -4.947 1.00 0.00 C ATOM 0 HA PRO B 204 -4.647 -14.889 -2.839 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -4.415 -14.021 -5.440 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.995 -14.405 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -4.357 -16.037 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -2.646 -15.877 -6.261 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -4.151 -18.054 -5.480 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.682 -17.560 -4.662 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.959 -16.259 -4.490 1.00 0.00 N ATOM 1937 CA GLU B 205 -8.403 -16.144 -4.832 1.00 0.00 C ATOM 1938 C GLU B 205 -9.194 -15.807 -3.567 1.00 0.00 C ATOM 1939 O GLU B 205 -10.048 -14.942 -3.568 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.899 -17.470 -5.411 1.00 0.00 C ATOM 1941 CG GLU B 205 -8.582 -17.522 -6.907 1.00 0.00 C ATOM 1942 CD GLU B 205 -9.804 -18.033 -7.671 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -10.908 -17.798 -7.210 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -9.615 -18.652 -8.706 1.00 0.00 O ATOM 0 H GLU B 205 -6.571 -17.200 -4.554 1.00 0.00 H new ATOM 0 HA GLU B 205 -8.543 -15.355 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -8.422 -18.305 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -9.973 -17.570 -5.252 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -8.305 -16.531 -7.265 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -7.729 -18.176 -7.086 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.914 -16.480 -2.484 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.646 -16.192 -1.219 1.00 0.00 C ATOM 1953 C HIS B 206 -9.360 -14.752 -0.792 1.00 0.00 C ATOM 1954 O HIS B 206 -10.262 -13.976 -0.547 1.00 0.00 O ATOM 1955 CB HIS B 206 -9.178 -17.154 -0.126 1.00 0.00 C ATOM 1956 CG HIS B 206 -10.372 -17.797 0.524 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -10.248 -18.823 1.446 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -11.720 -17.569 0.396 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -11.488 -19.173 1.834 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -12.423 -18.439 1.224 1.00 0.00 N ATOM 0 H HIS B 206 -8.211 -17.216 -2.421 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.717 -16.322 -1.376 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -8.528 -17.918 -0.553 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.591 -16.617 0.619 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -12.167 -16.827 -0.249 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -11.701 -19.952 2.551 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -13.434 -18.503 1.340 1.00 0.00 H new ATOM 1968 N MET B 207 -8.109 -14.388 -0.706 1.00 0.00 N ATOM 1969 CA MET B 207 -7.760 -13.011 -0.304 1.00 0.00 C ATOM 1970 C MET B 207 -8.317 -12.023 -1.330 1.00 0.00 C ATOM 1971 O MET B 207 -8.853 -10.989 -0.985 1.00 0.00 O ATOM 1972 CB MET B 207 -6.241 -12.901 -0.253 1.00 0.00 C ATOM 1973 CG MET B 207 -5.711 -13.705 0.935 1.00 0.00 C ATOM 1974 SD MET B 207 -3.977 -13.279 1.227 1.00 0.00 S ATOM 1975 CE MET B 207 -3.284 -14.199 -0.168 1.00 0.00 C ATOM 0 H MET B 207 -7.313 -14.996 -0.900 1.00 0.00 H new ATOM 0 HA MET B 207 -8.185 -12.781 0.673 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.807 -13.274 -1.181 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.944 -11.856 -0.160 1.00 0.00 H new ATOM 0 HG2 MET B 207 -6.304 -13.492 1.825 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.806 -14.773 0.736 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.207 -14.301 -0.038 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.739 -15.188 -0.213 1.00 0.00 H new ATOM 0 HE3 MET B 207 -3.488 -13.663 -1.095 1.00 0.00 H new ATOM 1985 N THR B 208 -8.197 -12.336 -2.592 1.00 0.00 N ATOM 1986 CA THR B 208 -8.724 -11.418 -3.639 1.00 0.00 C ATOM 1987 C THR B 208 -10.209 -11.162 -3.381 1.00 0.00 C ATOM 1988 O THR B 208 -10.702 -10.069 -3.578 1.00 0.00 O ATOM 1989 CB THR B 208 -8.547 -12.056 -5.020 1.00 0.00 C ATOM 1990 OG1 THR B 208 -7.175 -12.014 -5.387 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.377 -11.287 -6.050 1.00 0.00 C ATOM 0 H THR B 208 -7.757 -13.187 -2.942 1.00 0.00 H new ATOM 0 HA THR B 208 -8.178 -10.475 -3.607 1.00 0.00 H new ATOM 0 HB THR B 208 -8.883 -13.092 -4.988 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.657 -12.585 -4.782 1.00 0.00 H new ATOM 0 HG21 THR B 208 -9.250 -11.742 -7.032 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.429 -11.321 -5.768 1.00 0.00 H new ATOM 0 HG23 THR B 208 -9.044 -10.250 -6.085 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.924 -12.158 -2.938 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.372 -11.962 -2.666 1.00 0.00 C ATOM 2001 C ALA B 209 -12.536 -10.751 -1.752 1.00 0.00 C ATOM 2002 O ALA B 209 -13.360 -9.888 -1.984 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.944 -13.204 -1.979 1.00 0.00 C ATOM 0 H ALA B 209 -10.568 -13.096 -2.753 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.906 -11.800 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.006 -13.054 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.814 -14.071 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.421 -13.373 -1.038 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.745 -10.675 -0.718 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.840 -9.513 0.206 1.00 0.00 C ATOM 2011 C VAL B 210 -11.728 -8.226 -0.620 1.00 0.00 C ATOM 2012 O VAL B 210 -12.287 -7.203 -0.277 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.703 -9.591 1.237 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.344 -8.193 1.746 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.146 -10.453 2.423 1.00 0.00 C ATOM 0 H VAL B 210 -11.037 -11.368 -0.474 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.792 -9.521 0.737 1.00 0.00 H new ATOM 0 HB VAL B 210 -9.829 -10.032 0.757 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.537 -8.267 2.475 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -10.021 -7.573 0.910 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.218 -7.742 2.216 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.339 -10.508 3.154 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.027 -10.009 2.887 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.388 -11.457 2.073 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.009 -8.275 -1.710 1.00 0.00 N ATOM 2026 CA VAL B 211 -10.857 -7.063 -2.565 1.00 0.00 C ATOM 2027 C VAL B 211 -12.052 -6.965 -3.518 1.00 0.00 C ATOM 2028 O VAL B 211 -12.619 -5.910 -3.719 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.564 -7.180 -3.377 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.597 -6.191 -4.543 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.366 -6.867 -2.478 1.00 0.00 C ATOM 0 H VAL B 211 -10.519 -9.105 -2.045 1.00 0.00 H new ATOM 0 HA VAL B 211 -10.816 -6.171 -1.939 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.473 -8.194 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.676 -6.277 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.449 -6.414 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -9.690 -5.176 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.446 -6.950 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.459 -5.853 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.339 -7.574 -1.649 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.437 -8.063 -4.100 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.591 -8.058 -5.033 1.00 0.00 C ATOM 2043 C GLN B 212 -14.826 -7.626 -4.272 1.00 0.00 C ATOM 2044 O GLN B 212 -15.323 -6.528 -4.419 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.808 -9.477 -5.553 1.00 0.00 C ATOM 2046 CG GLN B 212 -15.121 -9.542 -6.326 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.614 -10.990 -6.381 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -14.942 -11.853 -6.910 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -16.769 -11.293 -5.855 1.00 0.00 N ATOM 0 H GLN B 212 -11.996 -8.973 -3.967 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.402 -7.378 -5.864 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.979 -9.770 -6.198 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.829 -10.181 -4.721 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.869 -8.911 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.979 -9.157 -7.336 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -17.333 -10.568 -5.411 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -17.108 -12.255 -5.888 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.307 -8.501 -3.453 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.512 -8.203 -2.640 1.00 0.00 C ATOM 2060 C ARG B 213 -16.412 -6.776 -2.122 1.00 0.00 C ATOM 2061 O ARG B 213 -17.351 -6.006 -2.182 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.555 -9.165 -1.466 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.738 -10.113 -1.641 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.276 -10.523 -0.269 1.00 0.00 C ATOM 2065 NE ARG B 213 -18.559 -11.986 -0.263 1.00 0.00 N ATOM 2066 CZ ARG B 213 -19.793 -12.411 -0.267 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -20.569 -12.153 -1.285 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -20.250 -13.096 0.745 1.00 0.00 N ATOM 0 H ARG B 213 -14.912 -9.430 -3.306 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.415 -8.313 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.625 -9.731 -1.409 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.650 -8.613 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.523 -9.627 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.429 -10.996 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.549 -10.279 0.506 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -19.184 -9.965 -0.041 1.00 0.00 H new ATOM 0 HE ARG B 213 -17.789 -12.655 -0.256 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -20.211 -11.619 -2.077 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -21.533 -12.485 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -19.643 -13.299 1.539 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -21.214 -13.428 0.742 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.263 -6.421 -1.630 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.063 -5.034 -1.120 1.00 0.00 C ATOM 2084 C TYR B 214 -15.655 -4.072 -2.146 1.00 0.00 C ATOM 2085 O TYR B 214 -16.377 -3.154 -1.814 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.559 -4.778 -0.948 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.273 -3.301 -0.755 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.440 -2.401 -1.817 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -12.815 -2.836 0.483 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -13.150 -1.040 -1.639 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.529 -1.477 0.665 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.693 -0.575 -0.395 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.398 0.770 -0.217 1.00 0.00 O ATOM 0 H TYR B 214 -14.449 -7.031 -1.557 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.552 -4.892 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.188 -5.338 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.023 -5.144 -1.824 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.793 -2.756 -2.774 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -12.682 -3.528 1.301 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -13.278 -0.349 -2.459 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.181 -1.123 1.624 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.433 0.879 -0.085 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.367 -4.297 -3.399 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.921 -3.421 -4.465 1.00 0.00 C ATOM 2105 C VAL B 215 -17.259 -4.000 -4.943 1.00 0.00 C ATOM 2106 O VAL B 215 -18.208 -3.278 -5.167 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.903 -3.321 -5.610 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.599 -3.314 -6.977 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -14.105 -2.029 -5.451 1.00 0.00 C ATOM 0 H VAL B 215 -14.769 -5.054 -3.730 1.00 0.00 H new ATOM 0 HA VAL B 215 -16.103 -2.416 -4.085 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.246 -4.190 -5.564 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.850 -3.242 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -16.169 -4.235 -7.100 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -16.273 -2.460 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -13.379 -1.948 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.783 -1.176 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.583 -2.039 -4.494 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.357 -5.294 -5.080 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.655 -5.878 -5.514 1.00 0.00 C ATOM 2121 C ALA B 216 -19.744 -5.273 -4.633 1.00 0.00 C ATOM 2122 O ALA B 216 -20.828 -4.961 -5.085 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.628 -7.397 -5.340 1.00 0.00 C ATOM 0 H ALA B 216 -16.606 -5.963 -4.913 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.843 -5.659 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.582 -7.817 -5.660 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -17.825 -7.818 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.458 -7.640 -4.291 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.442 -5.076 -3.378 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.432 -4.456 -2.460 1.00 0.00 C ATOM 2131 C ALA B 217 -20.522 -2.973 -2.811 1.00 0.00 C ATOM 2132 O ALA B 217 -21.562 -2.355 -2.703 1.00 0.00 O ATOM 2133 CB ALA B 217 -19.963 -4.622 -1.014 1.00 0.00 C ATOM 0 H ALA B 217 -18.549 -5.320 -2.950 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.407 -4.931 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.690 -4.167 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -19.868 -5.683 -0.782 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -18.996 -4.135 -0.887 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.432 -2.410 -3.263 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.427 -0.986 -3.664 1.00 0.00 C ATOM 2141 C LEU B 218 -20.315 -0.851 -4.900 1.00 0.00 C ATOM 2142 O LEU B 218 -21.303 -0.144 -4.907 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.997 -0.594 -4.036 1.00 0.00 C ATOM 2144 CG LEU B 218 -17.208 -0.184 -2.791 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.721 -0.499 -3.007 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -17.377 1.317 -2.550 1.00 0.00 C ATOM 0 H LEU B 218 -18.538 -2.889 -3.370 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.789 -0.348 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.501 -1.431 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -18.014 0.230 -4.749 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.579 -0.735 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -15.155 -0.208 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.597 -1.568 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -15.353 0.055 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.815 1.609 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -17.004 1.868 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -18.433 1.545 -2.402 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.956 -1.548 -5.943 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.751 -1.509 -7.201 1.00 0.00 C ATOM 2160 C ASN B 219 -22.198 -1.889 -6.902 1.00 0.00 C ATOM 2161 O ASN B 219 -23.127 -1.350 -7.469 1.00 0.00 O ATOM 2162 CB ASN B 219 -20.162 -2.521 -8.183 1.00 0.00 C ATOM 2163 CG ASN B 219 -20.120 -1.910 -9.584 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.725 -0.676 -9.734 1.00 0.00 O flip ATOM 2165 ND2 ASN B 219 -20.450 -2.564 -10.554 1.00 0.00 N flip ATOM 0 H ASN B 219 -19.134 -2.151 -5.976 1.00 0.00 H new ATOM 0 HA ASN B 219 -20.720 -0.506 -7.627 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -19.158 -2.806 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.764 -3.430 -8.189 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -20.759 -3.529 -10.437 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.418 -2.148 -11.485 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.394 -2.823 -6.016 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.780 -3.251 -5.679 1.00 0.00 C ATOM 2174 C ALA B 220 -24.326 -2.379 -4.548 1.00 0.00 C ATOM 2175 O ALA B 220 -25.481 -2.471 -4.183 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.767 -4.713 -5.231 1.00 0.00 C ATOM 0 H ALA B 220 -21.654 -3.309 -5.510 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.415 -3.144 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.781 -5.027 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.380 -5.337 -6.037 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.131 -4.819 -4.352 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.506 -1.530 -3.993 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.980 -0.652 -2.891 1.00 0.00 C ATOM 2184 C GLY B 221 -24.570 -1.508 -1.772 1.00 0.00 C ATOM 2185 O GLY B 221 -25.644 -1.240 -1.272 1.00 0.00 O ATOM 0 H GLY B 221 -22.528 -1.408 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -23.153 -0.054 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.731 0.044 -3.264 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.876 -2.537 -1.376 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.398 -3.413 -0.289 1.00 0.00 C ATOM 2191 C ASP B 222 -23.493 -3.307 0.940 1.00 0.00 C ATOM 2192 O ASP B 222 -22.697 -4.182 1.214 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.432 -4.858 -0.775 1.00 0.00 C ATOM 2194 CG ASP B 222 -25.242 -5.710 0.205 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -26.456 -5.721 0.085 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -24.634 -6.338 1.055 1.00 0.00 O ATOM 0 H ASP B 222 -22.970 -2.810 -1.757 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.405 -3.095 -0.021 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.876 -4.908 -1.769 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.418 -5.248 -0.859 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.610 -2.241 1.688 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.770 -2.077 2.893 1.00 0.00 C ATOM 2203 C LEU B 223 -22.779 -3.374 3.704 1.00 0.00 C ATOM 2204 O LEU B 223 -21.847 -3.677 4.423 1.00 0.00 O ATOM 2205 CB LEU B 223 -23.350 -0.944 3.730 1.00 0.00 C ATOM 2206 CG LEU B 223 -22.571 0.345 3.469 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -21.072 0.091 3.593 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.882 0.853 2.060 1.00 0.00 C ATOM 0 H LEU B 223 -24.259 -1.475 1.507 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.743 -1.846 2.609 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -24.402 -0.800 3.484 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -23.302 -1.200 4.788 1.00 0.00 H new ATOM 0 HG LEU B 223 -22.868 1.091 4.206 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -20.529 1.017 3.405 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.845 -0.265 4.598 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.769 -0.661 2.865 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -22.327 1.772 1.874 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.591 0.099 1.329 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.950 1.051 1.972 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.829 -4.142 3.594 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.909 -5.419 4.357 1.00 0.00 C ATOM 2222 C ASP B 224 -22.749 -6.330 3.955 1.00 0.00 C ATOM 2223 O ASP B 224 -22.044 -6.859 4.792 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.234 -6.119 4.045 1.00 0.00 C ATOM 2225 CG ASP B 224 -25.557 -7.120 5.157 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.274 -6.814 6.303 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -26.083 -8.176 4.842 1.00 0.00 O ATOM 0 H ASP B 224 -24.637 -3.939 3.006 1.00 0.00 H new ATOM 0 HA ASP B 224 -23.851 -5.205 5.424 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -26.034 -5.384 3.959 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.169 -6.633 3.086 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.548 -6.523 2.681 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.437 -7.404 2.231 1.00 0.00 C ATOM 2234 C GLY B 225 -20.099 -6.766 2.589 1.00 0.00 C ATOM 2235 O GLY B 225 -19.120 -7.443 2.834 1.00 0.00 O ATOM 0 H GLY B 225 -23.105 -6.109 1.934 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.522 -8.383 2.703 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.499 -7.563 1.154 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.055 -5.469 2.637 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.785 -4.783 2.998 1.00 0.00 C ATOM 2241 C ILE B 226 -18.456 -5.115 4.447 1.00 0.00 C ATOM 2242 O ILE B 226 -17.443 -5.715 4.747 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.948 -3.276 2.846 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.480 -2.975 1.448 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.587 -2.595 3.033 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -19.397 -1.476 1.187 1.00 0.00 C ATOM 0 H ILE B 226 -20.843 -4.851 2.442 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.982 -5.117 2.341 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.645 -2.901 3.595 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.900 -3.518 0.702 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.512 -3.314 1.359 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.702 -1.517 2.925 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.201 -2.821 4.027 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.890 -2.963 2.281 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -19.777 -1.259 0.189 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.996 -0.944 1.926 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -18.359 -1.151 1.259 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.324 -4.751 5.349 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.083 -5.067 6.775 1.00 0.00 C ATOM 2260 C VAL B 227 -18.939 -6.581 6.902 1.00 0.00 C ATOM 2261 O VAL B 227 -18.066 -7.081 7.584 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.269 -4.581 7.602 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -19.971 -4.784 9.084 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.500 -3.093 7.329 1.00 0.00 C ATOM 0 H VAL B 227 -20.190 -4.248 5.155 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.179 -4.576 7.136 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.161 -5.146 7.330 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -20.818 -4.437 9.676 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -19.801 -5.843 9.279 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -19.081 -4.217 9.357 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.347 -2.742 7.918 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.608 -2.530 7.604 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.709 -2.946 6.270 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.777 -7.313 6.219 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.679 -8.797 6.264 1.00 0.00 C ATOM 2276 C ALA B 228 -18.245 -9.183 5.908 1.00 0.00 C ATOM 2277 O ALA B 228 -17.586 -9.916 6.619 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.644 -9.399 5.238 1.00 0.00 C ATOM 0 H ALA B 228 -20.526 -6.945 5.632 1.00 0.00 H new ATOM 0 HA ALA B 228 -19.937 -9.170 7.255 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.575 -10.486 5.268 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.663 -9.093 5.474 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.381 -9.046 4.241 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.756 -8.669 4.814 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.362 -8.967 4.396 1.00 0.00 C ATOM 2286 C LEU B 229 -15.400 -8.398 5.437 1.00 0.00 C ATOM 2287 O LEU B 229 -14.250 -8.783 5.515 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.099 -8.296 3.050 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.122 -9.144 2.243 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.743 -10.515 1.981 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.833 -8.446 0.914 1.00 0.00 C ATOM 0 H LEU B 229 -18.269 -8.049 4.187 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.217 -10.044 4.309 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.034 -8.177 2.502 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.690 -7.297 3.203 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.192 -9.269 2.797 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.048 -11.125 1.404 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -15.955 -11.006 2.931 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.670 -10.393 1.421 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.135 -9.047 0.332 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.762 -8.327 0.356 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.396 -7.466 1.105 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.862 -7.468 6.229 1.00 0.00 N ATOM 2304 CA PHE B 230 -14.991 -6.853 7.255 1.00 0.00 C ATOM 2305 C PHE B 230 -15.145 -7.596 8.583 1.00 0.00 C ATOM 2306 O PHE B 230 -16.212 -8.069 8.922 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.421 -5.402 7.431 1.00 0.00 C ATOM 2308 CG PHE B 230 -14.703 -4.538 6.426 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.780 -4.845 5.062 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -13.964 -3.429 6.853 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -14.120 -4.044 4.126 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -13.302 -2.626 5.915 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.381 -2.934 4.552 1.00 0.00 C ATOM 0 H PHE B 230 -16.816 -7.109 6.204 1.00 0.00 H new ATOM 0 HA PHE B 230 -13.948 -6.908 6.943 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -16.499 -5.313 7.298 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.195 -5.065 8.443 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -15.350 -5.701 4.733 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -13.904 -3.192 7.905 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -14.180 -4.281 3.074 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.731 -1.770 6.243 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.872 -2.315 3.828 1.00 0.00 H new ATOM 2323 N ALA B 231 -14.088 -7.695 9.341 1.00 0.00 N ATOM 2324 CA ALA B 231 -14.173 -8.401 10.652 1.00 0.00 C ATOM 2325 C ALA B 231 -15.244 -7.736 11.519 1.00 0.00 C ATOM 2326 O ALA B 231 -16.075 -6.993 11.035 1.00 0.00 O ATOM 2327 CB ALA B 231 -12.819 -8.317 11.360 1.00 0.00 C ATOM 0 H ALA B 231 -13.169 -7.318 9.110 1.00 0.00 H new ATOM 0 HA ALA B 231 -14.436 -9.446 10.489 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.877 -8.832 12.319 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -12.055 -8.788 10.741 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -12.559 -7.271 11.525 1.00 0.00 H new ATOM 2333 N ASP B 232 -15.233 -7.998 12.798 1.00 0.00 N ATOM 2334 CA ASP B 232 -16.251 -7.380 13.694 1.00 0.00 C ATOM 2335 C ASP B 232 -15.867 -5.931 13.978 1.00 0.00 C ATOM 2336 O ASP B 232 -16.695 -5.103 14.300 1.00 0.00 O ATOM 2337 CB ASP B 232 -16.309 -8.154 15.006 1.00 0.00 C ATOM 2338 CG ASP B 232 -17.676 -8.825 15.145 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -18.311 -9.047 14.127 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -18.064 -9.107 16.267 1.00 0.00 O ATOM 0 H ASP B 232 -14.563 -8.613 13.261 1.00 0.00 H new ATOM 0 HA ASP B 232 -17.227 -7.410 13.209 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -15.520 -8.905 15.032 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -16.136 -7.480 15.845 1.00 0.00 H new ATOM 2345 N ASP B 233 -14.612 -5.627 13.863 1.00 0.00 N ATOM 2346 CA ASP B 233 -14.149 -4.239 14.122 1.00 0.00 C ATOM 2347 C ASP B 233 -12.913 -3.945 13.267 1.00 0.00 C ATOM 2348 O ASP B 233 -11.940 -3.393 13.741 1.00 0.00 O ATOM 2349 CB ASP B 233 -13.793 -4.086 15.601 1.00 0.00 C ATOM 2350 CG ASP B 233 -12.872 -5.231 16.025 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -11.890 -5.458 15.339 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -13.164 -5.861 17.028 1.00 0.00 O ATOM 0 H ASP B 233 -13.878 -6.284 13.598 1.00 0.00 H new ATOM 0 HA ASP B 233 -14.944 -3.538 13.866 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -13.301 -3.128 15.770 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -14.699 -4.091 16.207 1.00 0.00 H new ATOM 2357 N ALA B 234 -12.939 -4.308 12.013 1.00 0.00 N ATOM 2358 CA ALA B 234 -11.758 -4.046 11.143 1.00 0.00 C ATOM 2359 C ALA B 234 -11.406 -2.560 11.194 1.00 0.00 C ATOM 2360 O ALA B 234 -12.093 -1.770 11.811 1.00 0.00 O ATOM 2361 CB ALA B 234 -12.075 -4.439 9.700 1.00 0.00 C ATOM 0 H ALA B 234 -13.723 -4.773 11.555 1.00 0.00 H new ATOM 0 HA ALA B 234 -10.915 -4.637 11.501 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.207 -4.244 9.071 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.323 -5.500 9.658 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -12.922 -3.854 9.341 1.00 0.00 H new ATOM 2367 N THR B 235 -10.338 -2.172 10.553 1.00 0.00 N ATOM 2368 CA THR B 235 -9.946 -0.740 10.572 1.00 0.00 C ATOM 2369 C THR B 235 -9.703 -0.239 9.147 1.00 0.00 C ATOM 2370 O THR B 235 -9.091 -0.905 8.335 1.00 0.00 O ATOM 2371 CB THR B 235 -8.666 -0.575 11.388 1.00 0.00 C ATOM 2372 OG1 THR B 235 -8.124 -1.854 11.683 1.00 0.00 O ATOM 2373 CG2 THR B 235 -8.983 0.161 12.686 1.00 0.00 C ATOM 0 H THR B 235 -9.723 -2.785 10.019 1.00 0.00 H new ATOM 0 HA THR B 235 -10.751 -0.159 11.022 1.00 0.00 H new ATOM 0 HB THR B 235 -7.939 0.001 10.815 1.00 0.00 H new ATOM 0 HG1 THR B 235 -7.302 -1.748 12.205 1.00 0.00 H new ATOM 0 HG21 THR B 235 -8.070 0.279 13.269 1.00 0.00 H new ATOM 0 HG22 THR B 235 -9.396 1.143 12.456 1.00 0.00 H new ATOM 0 HG23 THR B 235 -9.709 -0.413 13.261 1.00 0.00 H new ATOM 2381 N VAL B 236 -10.166 0.942 8.851 1.00 0.00 N ATOM 2382 CA VAL B 236 -9.958 1.520 7.494 1.00 0.00 C ATOM 2383 C VAL B 236 -9.267 2.879 7.653 1.00 0.00 C ATOM 2384 O VAL B 236 -9.798 3.777 8.270 1.00 0.00 O ATOM 2385 CB VAL B 236 -11.318 1.713 6.799 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.189 2.740 5.671 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -11.799 0.383 6.207 1.00 0.00 C ATOM 0 H VAL B 236 -10.684 1.538 9.497 1.00 0.00 H new ATOM 0 HA VAL B 236 -9.345 0.851 6.890 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.037 2.067 7.537 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.156 2.870 5.185 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -10.859 3.694 6.083 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -10.460 2.389 4.941 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -12.762 0.530 5.717 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -11.072 0.025 5.478 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -11.906 -0.353 7.004 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.096 3.046 7.096 1.00 0.00 N ATOM 2398 CA GLU B 237 -7.400 4.362 7.220 1.00 0.00 C ATOM 2399 C GLU B 237 -7.851 5.242 6.067 1.00 0.00 C ATOM 2400 O GLU B 237 -7.560 4.976 4.917 1.00 0.00 O ATOM 2401 CB GLU B 237 -5.883 4.161 7.170 1.00 0.00 C ATOM 2402 CG GLU B 237 -5.290 4.424 8.556 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.209 5.504 8.461 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -3.850 5.861 7.352 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -3.760 5.956 9.502 1.00 0.00 O ATOM 0 H GLU B 237 -7.594 2.335 6.564 1.00 0.00 H new ATOM 0 HA GLU B 237 -7.648 4.833 8.171 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -5.650 3.146 6.849 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -5.439 4.836 6.438 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -6.074 4.741 9.243 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -4.865 3.505 8.960 1.00 0.00 H new ATOM 2412 N ASP B 238 -8.595 6.268 6.362 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.106 7.138 5.271 1.00 0.00 C ATOM 2414 C ASP B 238 -9.950 8.271 5.870 1.00 0.00 C ATOM 2415 O ASP B 238 -10.660 8.058 6.833 1.00 0.00 O ATOM 2416 CB ASP B 238 -9.977 6.259 4.374 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.482 7.048 3.166 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -9.703 7.261 2.251 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -11.645 7.414 3.171 1.00 0.00 O ATOM 0 H ASP B 238 -8.870 6.541 7.306 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.288 7.583 4.704 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.404 5.396 4.036 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -10.824 5.876 4.944 1.00 0.00 H new ATOM 2424 N PRO B 239 -9.859 9.445 5.288 1.00 0.00 N ATOM 2425 CA PRO B 239 -8.979 9.681 4.109 1.00 0.00 C ATOM 2426 C PRO B 239 -7.506 9.725 4.530 1.00 0.00 C ATOM 2427 O PRO B 239 -7.185 9.715 5.702 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.426 11.049 3.600 1.00 0.00 C ATOM 2429 CG PRO B 239 -10.016 11.733 4.790 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.580 10.660 5.683 1.00 0.00 C ATOM 0 HA PRO B 239 -9.059 8.895 3.358 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.585 11.614 3.197 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -10.158 10.951 2.798 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.258 12.313 5.316 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.796 12.430 4.486 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.420 10.893 6.736 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.655 10.549 5.541 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.610 9.781 3.583 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.161 9.835 3.931 1.00 0.00 C ATOM 2440 C VAL B 240 -4.906 11.055 4.818 1.00 0.00 C ATOM 2441 O VAL B 240 -5.551 12.076 4.681 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.328 9.946 2.652 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.242 8.576 1.978 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.989 10.942 1.698 1.00 0.00 C ATOM 0 H VAL B 240 -6.818 9.792 2.584 1.00 0.00 H new ATOM 0 HA VAL B 240 -4.877 8.927 4.464 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.325 10.292 2.901 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.649 8.655 1.067 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -3.771 7.865 2.657 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.245 8.230 1.729 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.396 11.021 0.787 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.992 10.596 1.449 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.050 11.919 2.177 1.00 0.00 H new ATOM 2454 N GLY B 241 -3.979 10.959 5.731 1.00 0.00 N ATOM 2455 CA GLY B 241 -3.698 12.116 6.627 1.00 0.00 C ATOM 2456 C GLY B 241 -4.890 12.335 7.562 1.00 0.00 C ATOM 2457 O GLY B 241 -4.949 13.304 8.293 1.00 0.00 O ATOM 0 H GLY B 241 -3.405 10.132 5.895 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -2.795 11.929 7.208 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.516 13.013 6.035 1.00 0.00 H new ATOM 2461 N SER B 242 -5.839 11.439 7.546 1.00 0.00 N ATOM 2462 CA SER B 242 -7.026 11.590 8.431 1.00 0.00 C ATOM 2463 C SER B 242 -6.997 10.500 9.503 1.00 0.00 C ATOM 2464 O SER B 242 -5.948 10.001 9.862 1.00 0.00 O ATOM 2465 CB SER B 242 -8.299 11.462 7.601 1.00 0.00 C ATOM 2466 OG SER B 242 -9.133 12.588 7.845 1.00 0.00 O ATOM 0 H SER B 242 -5.842 10.607 6.956 1.00 0.00 H new ATOM 0 HA SER B 242 -7.006 12.570 8.908 1.00 0.00 H new ATOM 0 HB2 SER B 242 -8.052 11.401 6.541 1.00 0.00 H new ATOM 0 HB3 SER B 242 -8.825 10.543 7.859 1.00 0.00 H new ATOM 0 HG SER B 242 -9.923 12.306 8.351 1.00 0.00 H new ATOM 2472 N GLU B 243 -8.134 10.125 10.024 1.00 0.00 N ATOM 2473 CA GLU B 243 -8.150 9.071 11.075 1.00 0.00 C ATOM 2474 C GLU B 243 -9.047 7.905 10.641 1.00 0.00 C ATOM 2475 O GLU B 243 -10.174 8.107 10.234 1.00 0.00 O ATOM 2476 CB GLU B 243 -8.686 9.661 12.381 1.00 0.00 C ATOM 2477 CG GLU B 243 -10.089 10.226 12.150 1.00 0.00 C ATOM 2478 CD GLU B 243 -10.450 11.176 13.294 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -10.060 10.895 14.416 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -11.110 12.167 13.029 1.00 0.00 O ATOM 0 H GLU B 243 -9.047 10.501 9.768 1.00 0.00 H new ATOM 0 HA GLU B 243 -7.134 8.705 11.224 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -8.715 8.893 13.154 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -8.020 10.447 12.737 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -10.128 10.755 11.198 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -10.815 9.415 12.094 1.00 0.00 H new ATOM 2487 N PRO B 244 -8.512 6.719 10.760 1.00 0.00 N ATOM 2488 CA PRO B 244 -9.263 5.489 10.398 1.00 0.00 C ATOM 2489 C PRO B 244 -10.490 5.304 11.290 1.00 0.00 C ATOM 2490 O PRO B 244 -10.916 6.203 11.988 1.00 0.00 O ATOM 2491 CB PRO B 244 -8.249 4.367 10.641 1.00 0.00 C ATOM 2492 CG PRO B 244 -7.285 4.950 11.617 1.00 0.00 C ATOM 2493 CD PRO B 244 -7.171 6.401 11.241 1.00 0.00 C ATOM 0 HA PRO B 244 -9.641 5.516 9.376 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -8.731 3.475 11.041 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -7.751 4.073 9.717 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -7.643 4.835 12.640 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -6.317 4.451 11.560 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -6.891 7.019 12.094 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -6.417 6.561 10.470 1.00 0.00 H new ATOM 2501 N ARG B 245 -11.051 4.130 11.265 1.00 0.00 N ATOM 2502 CA ARG B 245 -12.243 3.836 12.095 1.00 0.00 C ATOM 2503 C ARG B 245 -12.228 2.340 12.407 1.00 0.00 C ATOM 2504 O ARG B 245 -11.764 1.548 11.614 1.00 0.00 O ATOM 2505 CB ARG B 245 -13.506 4.217 11.312 1.00 0.00 C ATOM 2506 CG ARG B 245 -14.718 3.469 11.874 1.00 0.00 C ATOM 2507 CD ARG B 245 -15.229 2.419 10.877 1.00 0.00 C ATOM 2508 NE ARG B 245 -14.145 1.980 9.950 1.00 0.00 N ATOM 2509 CZ ARG B 245 -13.651 0.777 10.053 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -13.680 0.158 11.201 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -13.132 0.191 9.009 1.00 0.00 N ATOM 0 H ARG B 245 -10.726 3.350 10.694 1.00 0.00 H new ATOM 0 HA ARG B 245 -12.233 4.406 13.024 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -13.671 5.293 11.374 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -13.376 3.975 10.257 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -14.447 2.984 12.812 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -15.514 4.178 12.100 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -15.617 1.557 11.420 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -16.057 2.833 10.302 1.00 0.00 H new ATOM 0 HE ARG B 245 -13.791 2.619 9.238 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -14.089 0.615 12.016 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -13.294 -0.783 11.283 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -13.112 0.674 8.111 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -12.746 -0.750 9.091 1.00 0.00 H new ATOM 2525 N SER B 246 -12.687 1.943 13.558 1.00 0.00 N ATOM 2526 CA SER B 246 -12.652 0.505 13.904 1.00 0.00 C ATOM 2527 C SER B 246 -13.966 0.070 14.565 1.00 0.00 C ATOM 2528 O SER B 246 -14.519 0.766 15.393 1.00 0.00 O ATOM 2529 CB SER B 246 -11.499 0.303 14.864 1.00 0.00 C ATOM 2530 OG SER B 246 -11.866 -0.633 15.869 1.00 0.00 O ATOM 0 H SER B 246 -13.084 2.554 14.271 1.00 0.00 H new ATOM 0 HA SER B 246 -12.523 -0.096 13.004 1.00 0.00 H new ATOM 0 HB2 SER B 246 -10.623 -0.055 14.324 1.00 0.00 H new ATOM 0 HB3 SER B 246 -11.225 1.253 15.322 1.00 0.00 H new ATOM 0 HG SER B 246 -11.116 -0.761 16.486 1.00 0.00 H new ATOM 2536 N GLY B 247 -14.463 -1.089 14.208 1.00 0.00 N ATOM 2537 CA GLY B 247 -15.733 -1.590 14.816 1.00 0.00 C ATOM 2538 C GLY B 247 -16.760 -1.871 13.723 1.00 0.00 C ATOM 2539 O GLY B 247 -16.817 -1.199 12.716 1.00 0.00 O ATOM 0 H GLY B 247 -14.041 -1.711 13.519 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -15.539 -2.498 15.386 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -16.127 -0.852 15.515 1.00 0.00 H new ATOM 2543 N THR B 248 -17.579 -2.858 13.925 1.00 0.00 N ATOM 2544 CA THR B 248 -18.612 -3.202 12.908 1.00 0.00 C ATOM 2545 C THR B 248 -19.505 -1.984 12.652 1.00 0.00 C ATOM 2546 O THR B 248 -19.455 -1.377 11.601 1.00 0.00 O ATOM 2547 CB THR B 248 -19.457 -4.370 13.429 1.00 0.00 C ATOM 2548 OG1 THR B 248 -18.729 -5.580 13.282 1.00 0.00 O ATOM 2549 CG2 THR B 248 -20.760 -4.464 12.635 1.00 0.00 C ATOM 0 H THR B 248 -17.580 -3.448 14.757 1.00 0.00 H new ATOM 0 HA THR B 248 -18.130 -3.490 11.974 1.00 0.00 H new ATOM 0 HB THR B 248 -19.688 -4.204 14.481 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.187 -5.735 14.083 1.00 0.00 H new ATOM 0 HG21 THR B 248 -21.356 -5.296 13.010 1.00 0.00 H new ATOM 0 HG22 THR B 248 -21.322 -3.536 12.746 1.00 0.00 H new ATOM 0 HG23 THR B 248 -20.533 -4.627 11.581 1.00 0.00 H new ATOM 2557 N ALA B 249 -20.322 -1.622 13.603 1.00 0.00 N ATOM 2558 CA ALA B 249 -21.213 -0.445 13.409 1.00 0.00 C ATOM 2559 C ALA B 249 -20.404 0.703 12.804 1.00 0.00 C ATOM 2560 O ALA B 249 -20.937 1.572 12.143 1.00 0.00 O ATOM 2561 CB ALA B 249 -21.788 -0.009 14.758 1.00 0.00 C ATOM 0 H ALA B 249 -20.410 -2.090 14.505 1.00 0.00 H new ATOM 0 HA ALA B 249 -22.030 -0.712 12.739 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -22.440 0.853 14.614 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -22.361 -0.829 15.192 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -20.974 0.260 15.431 1.00 0.00 H new ATOM 2567 N ALA B 250 -19.120 0.713 13.029 1.00 0.00 N ATOM 2568 CA ALA B 250 -18.272 1.802 12.472 1.00 0.00 C ATOM 2569 C ALA B 250 -17.883 1.462 11.029 1.00 0.00 C ATOM 2570 O ALA B 250 -18.157 2.212 10.112 1.00 0.00 O ATOM 2571 CB ALA B 250 -17.015 1.950 13.331 1.00 0.00 C ATOM 0 H ALA B 250 -18.620 0.012 13.576 1.00 0.00 H new ATOM 0 HA ALA B 250 -18.826 2.741 12.478 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.390 2.747 12.927 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -17.300 2.196 14.354 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -16.458 1.013 13.325 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.249 0.339 10.817 1.00 0.00 N ATOM 2578 CA ILE B 251 -16.850 -0.044 9.435 1.00 0.00 C ATOM 2579 C ILE B 251 -18.021 0.214 8.492 1.00 0.00 C ATOM 2580 O ILE B 251 -17.847 0.632 7.365 1.00 0.00 O ATOM 2581 CB ILE B 251 -16.488 -1.531 9.419 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -15.318 -1.772 10.370 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -16.088 -1.956 8.008 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -15.302 -3.239 10.804 1.00 0.00 C ATOM 0 H ILE B 251 -16.991 -0.329 11.543 1.00 0.00 H new ATOM 0 HA ILE B 251 -15.990 0.543 9.112 1.00 0.00 H new ATOM 0 HB ILE B 251 -17.352 -2.115 9.736 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -14.379 -1.518 9.879 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -15.407 -1.125 11.243 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -15.832 -3.016 8.006 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.920 -1.782 7.326 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -15.226 -1.374 7.683 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -14.466 -3.409 11.483 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -16.236 -3.478 11.312 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -15.192 -3.877 9.927 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.214 -0.027 8.951 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.405 0.209 8.089 1.00 0.00 C ATOM 2598 C ARG B 252 -20.692 1.711 8.030 1.00 0.00 C ATOM 2599 O ARG B 252 -20.804 2.289 6.968 1.00 0.00 O ATOM 2600 CB ARG B 252 -21.613 -0.521 8.677 1.00 0.00 C ATOM 2601 CG ARG B 252 -22.630 -0.799 7.569 1.00 0.00 C ATOM 2602 CD ARG B 252 -23.797 -1.607 8.139 1.00 0.00 C ATOM 2603 NE ARG B 252 -25.009 -0.744 8.213 1.00 0.00 N ATOM 2604 CZ ARG B 252 -25.597 -0.543 9.360 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -26.466 -1.409 9.809 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -25.316 0.522 10.058 1.00 0.00 N ATOM 0 H ARG B 252 -19.418 -0.378 9.887 1.00 0.00 H new ATOM 0 HA ARG B 252 -20.212 -0.166 7.084 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.297 -1.457 9.138 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -22.070 0.083 9.461 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.994 0.140 7.151 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -22.156 -1.348 6.755 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -23.994 -2.475 7.510 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -23.544 -1.982 9.130 1.00 0.00 H new ATOM 0 HE ARG B 252 -25.379 -0.310 7.367 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -26.685 -2.242 9.263 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.926 -1.252 10.706 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -24.637 1.197 9.707 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -25.775 0.680 10.955 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.806 2.352 9.163 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.077 3.818 9.162 1.00 0.00 C ATOM 2622 C GLU B 253 -20.066 4.506 8.245 1.00 0.00 C ATOM 2623 O GLU B 253 -20.360 5.499 7.610 1.00 0.00 O ATOM 2624 CB GLU B 253 -20.936 4.367 10.585 1.00 0.00 C ATOM 2625 CG GLU B 253 -21.432 5.814 10.622 1.00 0.00 C ATOM 2626 CD GLU B 253 -21.063 6.448 11.965 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -21.223 5.782 12.976 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -20.628 7.587 11.961 1.00 0.00 O ATOM 0 H GLU B 253 -20.723 1.925 10.086 1.00 0.00 H new ATOM 0 HA GLU B 253 -22.089 4.007 8.805 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -21.511 3.756 11.281 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -19.895 4.319 10.904 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -20.987 6.383 9.805 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.512 5.843 10.479 1.00 0.00 H new ATOM 2635 N PHE B 254 -18.878 3.976 8.168 1.00 0.00 N ATOM 2636 CA PHE B 254 -17.839 4.574 7.294 1.00 0.00 C ATOM 2637 C PHE B 254 -18.054 4.079 5.870 1.00 0.00 C ATOM 2638 O PHE B 254 -18.474 4.810 4.995 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.474 4.103 7.780 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.476 5.230 7.675 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -14.962 5.594 6.425 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -15.066 5.913 8.826 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.036 6.639 6.326 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -14.140 6.959 8.727 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.626 7.322 7.477 1.00 0.00 C ATOM 0 H PHE B 254 -18.582 3.145 8.680 1.00 0.00 H new ATOM 0 HA PHE B 254 -17.896 5.662 7.322 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.544 3.762 8.813 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -16.140 3.253 7.185 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -15.280 5.068 5.537 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -15.464 5.633 9.790 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -13.638 6.918 5.362 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -13.823 7.485 9.615 1.00 0.00 H new ATOM 0 HZ PHE B 254 -12.913 8.129 7.400 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.771 2.831 5.642 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.958 2.255 4.282 1.00 0.00 C ATOM 2657 C PHE B 255 -19.330 2.664 3.749 1.00 0.00 C ATOM 2658 O PHE B 255 -19.544 2.750 2.555 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.866 0.730 4.361 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.993 0.214 3.243 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -17.374 0.413 1.910 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.807 -0.473 3.536 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -16.573 -0.078 0.874 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -15.005 -0.959 2.496 1.00 0.00 C ATOM 2665 CZ PHE B 255 -15.392 -0.761 1.166 1.00 0.00 C ATOM 0 H PHE B 255 -17.416 2.180 6.342 1.00 0.00 H new ATOM 0 HA PHE B 255 -17.183 2.627 3.612 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.454 0.430 5.325 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.862 0.292 4.290 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -18.286 0.945 1.682 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -15.512 -0.627 4.563 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -16.869 0.072 -0.154 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -14.089 -1.486 2.720 1.00 0.00 H new ATOM 0 HZ PHE B 255 -14.775 -1.138 0.364 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.260 2.930 4.625 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.615 3.347 4.168 1.00 0.00 C ATOM 2677 C ALA B 256 -21.539 4.789 3.669 1.00 0.00 C ATOM 2678 O ALA B 256 -21.959 5.101 2.573 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.602 3.256 5.333 1.00 0.00 C ATOM 0 H ALA B 256 -20.140 2.877 5.636 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.955 2.693 3.365 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.592 3.562 4.996 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.643 2.229 5.696 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.275 3.912 6.139 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.991 5.670 4.461 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.872 7.087 4.023 1.00 0.00 C ATOM 2687 C ASN B 257 -20.319 7.112 2.599 1.00 0.00 C ATOM 2688 O ASN B 257 -20.644 7.976 1.809 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.919 7.833 4.958 1.00 0.00 C ATOM 2690 CG ASN B 257 -20.018 9.337 4.693 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -19.759 9.790 3.597 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -20.385 10.133 5.659 1.00 0.00 N ATOM 0 H ASN B 257 -20.622 5.469 5.390 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.848 7.571 4.051 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.170 7.619 5.997 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.896 7.492 4.800 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -20.455 11.137 5.494 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -20.602 9.751 6.580 1.00 0.00 H new ATOM 2699 N SER B 258 -19.491 6.161 2.266 1.00 0.00 N ATOM 2700 CA SER B 258 -18.919 6.113 0.893 1.00 0.00 C ATOM 2701 C SER B 258 -20.025 5.751 -0.097 1.00 0.00 C ATOM 2702 O SER B 258 -20.075 6.253 -1.202 1.00 0.00 O ATOM 2703 CB SER B 258 -17.826 5.045 0.833 1.00 0.00 C ATOM 2704 OG SER B 258 -17.240 5.050 -0.462 1.00 0.00 O ATOM 0 H SER B 258 -19.185 5.413 2.888 1.00 0.00 H new ATOM 0 HA SER B 258 -18.495 7.085 0.640 1.00 0.00 H new ATOM 0 HB2 SER B 258 -17.067 5.241 1.590 1.00 0.00 H new ATOM 0 HB3 SER B 258 -18.247 4.064 1.051 1.00 0.00 H new ATOM 0 HG SER B 258 -16.812 4.185 -0.631 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.907 4.875 0.294 1.00 0.00 N ATOM 2711 CA LEU B 259 -22.007 4.464 -0.609 1.00 0.00 C ATOM 2712 C LEU B 259 -23.016 5.605 -0.753 1.00 0.00 C ATOM 2713 O LEU B 259 -23.631 5.773 -1.787 1.00 0.00 O ATOM 2714 CB LEU B 259 -22.693 3.243 -0.005 1.00 0.00 C ATOM 2715 CG LEU B 259 -23.154 2.317 -1.126 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.928 1.806 -1.882 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.918 1.135 -0.529 1.00 0.00 C ATOM 0 H LEU B 259 -20.909 4.425 1.209 1.00 0.00 H new ATOM 0 HA LEU B 259 -21.610 4.223 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -22.006 2.717 0.658 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -23.545 3.553 0.600 1.00 0.00 H new ATOM 0 HG LEU B 259 -23.809 2.859 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -22.247 1.143 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -21.382 2.650 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -21.279 1.260 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -24.248 0.473 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -23.266 0.586 0.150 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -24.786 1.502 0.019 1.00 0.00 H new ATOM 2729 N LYS B 260 -23.193 6.390 0.273 1.00 0.00 N ATOM 2730 CA LYS B 260 -24.163 7.516 0.184 1.00 0.00 C ATOM 2731 C LYS B 260 -23.933 8.279 -1.122 1.00 0.00 C ATOM 2732 O LYS B 260 -24.828 8.903 -1.655 1.00 0.00 O ATOM 2733 CB LYS B 260 -23.961 8.459 1.372 1.00 0.00 C ATOM 2734 CG LYS B 260 -24.604 7.849 2.619 1.00 0.00 C ATOM 2735 CD LYS B 260 -25.282 8.949 3.435 1.00 0.00 C ATOM 2736 CE LYS B 260 -26.291 8.319 4.398 1.00 0.00 C ATOM 2737 NZ LYS B 260 -26.937 9.470 5.086 1.00 0.00 N ATOM 0 H LYS B 260 -22.709 6.301 1.167 1.00 0.00 H new ATOM 0 HA LYS B 260 -25.180 7.125 0.203 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -22.897 8.625 1.542 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -24.405 9.431 1.159 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -25.334 7.093 2.331 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.847 7.348 3.223 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.536 9.516 3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.786 9.651 2.771 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -27.025 7.717 3.862 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -25.797 7.659 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -27.643 9.118 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -26.215 10.021 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -27.405 10.077 4.383 1.00 0.00 H new ATOM 2751 N LEU B 261 -22.737 8.228 -1.642 1.00 0.00 N ATOM 2752 CA LEU B 261 -22.441 8.942 -2.913 1.00 0.00 C ATOM 2753 C LEU B 261 -22.560 7.957 -4.081 1.00 0.00 C ATOM 2754 O LEU B 261 -21.863 6.964 -4.122 1.00 0.00 O ATOM 2755 CB LEU B 261 -21.016 9.496 -2.852 1.00 0.00 C ATOM 2756 CG LEU B 261 -20.916 10.767 -3.697 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -20.339 11.900 -2.847 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -19.994 10.517 -4.889 1.00 0.00 C ATOM 0 H LEU B 261 -21.950 7.720 -1.238 1.00 0.00 H new ATOM 0 HA LEU B 261 -23.146 9.761 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -20.745 9.713 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -20.310 8.750 -3.217 1.00 0.00 H new ATOM 0 HG LEU B 261 -21.909 11.042 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -20.267 12.806 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -20.991 12.082 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -19.347 11.620 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -19.923 11.423 -5.491 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -19.002 10.241 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -20.398 9.708 -5.498 1.00 0.00 H new ATOM 2770 N PRO B 262 -23.446 8.261 -4.994 1.00 0.00 N ATOM 2771 CA PRO B 262 -23.658 7.381 -6.171 1.00 0.00 C ATOM 2772 C PRO B 262 -22.480 7.485 -7.145 1.00 0.00 C ATOM 2773 O PRO B 262 -22.304 8.482 -7.817 1.00 0.00 O ATOM 2774 CB PRO B 262 -24.932 7.933 -6.805 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.993 9.362 -6.365 1.00 0.00 C ATOM 2776 CD PRO B 262 -24.325 9.436 -5.018 1.00 0.00 C ATOM 0 HA PRO B 262 -23.737 6.327 -5.905 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.898 7.855 -7.892 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -25.810 7.380 -6.473 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -24.487 10.008 -7.082 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -26.027 9.703 -6.302 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -23.759 10.360 -4.903 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -25.054 9.406 -4.208 1.00 0.00 H new ATOM 2784 N LEU B 263 -21.673 6.460 -7.230 1.00 0.00 N ATOM 2785 CA LEU B 263 -20.512 6.504 -8.166 1.00 0.00 C ATOM 2786 C LEU B 263 -20.376 5.160 -8.883 1.00 0.00 C ATOM 2787 O LEU B 263 -20.916 4.160 -8.456 1.00 0.00 O ATOM 2788 CB LEU B 263 -19.217 6.779 -7.403 1.00 0.00 C ATOM 2789 CG LEU B 263 -19.516 7.355 -6.021 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -19.564 6.222 -4.993 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -18.409 8.337 -5.648 1.00 0.00 C ATOM 0 H LEU B 263 -21.767 5.597 -6.694 1.00 0.00 H new ATOM 0 HA LEU B 263 -20.686 7.303 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -18.646 5.856 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.598 7.477 -7.967 1.00 0.00 H new ATOM 0 HG LEU B 263 -20.478 7.867 -6.033 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -19.777 6.634 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -20.346 5.514 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -18.602 5.709 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -18.611 8.756 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -17.451 7.817 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -18.373 9.141 -6.383 1.00 0.00 H new ATOM 2803 N ALA B 264 -19.639 5.126 -9.959 1.00 0.00 N ATOM 2804 CA ALA B 264 -19.447 3.845 -10.691 1.00 0.00 C ATOM 2805 C ALA B 264 -18.184 3.167 -10.159 1.00 0.00 C ATOM 2806 O ALA B 264 -17.143 3.781 -10.050 1.00 0.00 O ATOM 2807 CB ALA B 264 -19.287 4.124 -12.186 1.00 0.00 C ATOM 0 H ALA B 264 -19.161 5.932 -10.362 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.311 3.198 -10.542 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -19.147 3.183 -12.719 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -20.181 4.623 -12.561 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.420 4.764 -12.346 1.00 0.00 H new ATOM 2813 N VAL B 265 -18.264 1.914 -9.813 1.00 0.00 N ATOM 2814 CA VAL B 265 -17.060 1.221 -9.275 1.00 0.00 C ATOM 2815 C VAL B 265 -16.661 0.069 -10.197 1.00 0.00 C ATOM 2816 O VAL B 265 -17.401 -0.875 -10.389 1.00 0.00 O ATOM 2817 CB VAL B 265 -17.371 0.677 -7.880 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -16.071 0.516 -7.092 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -18.290 1.657 -7.148 1.00 0.00 C ATOM 0 H VAL B 265 -19.106 1.341 -9.878 1.00 0.00 H new ATOM 0 HA VAL B 265 -16.234 1.930 -9.218 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.863 -0.291 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -16.294 0.128 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -15.413 -0.179 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -15.578 1.484 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -18.514 1.272 -6.153 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -17.795 2.624 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -19.217 1.774 -7.709 1.00 0.00 H new ATOM 2829 N GLU B 266 -15.490 0.139 -10.765 1.00 0.00 N ATOM 2830 CA GLU B 266 -15.031 -0.951 -11.670 1.00 0.00 C ATOM 2831 C GLU B 266 -13.506 -1.049 -11.605 1.00 0.00 C ATOM 2832 O GLU B 266 -12.800 -0.188 -12.090 1.00 0.00 O ATOM 2833 CB GLU B 266 -15.463 -0.643 -13.106 1.00 0.00 C ATOM 2834 CG GLU B 266 -14.837 -1.665 -14.057 1.00 0.00 C ATOM 2835 CD GLU B 266 -15.034 -1.205 -15.503 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -14.557 -0.132 -15.833 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -15.659 -1.935 -16.256 1.00 0.00 O ATOM 0 H GLU B 266 -14.829 0.906 -10.641 1.00 0.00 H new ATOM 0 HA GLU B 266 -15.473 -1.897 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -16.550 -0.675 -13.185 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -15.153 0.365 -13.382 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -13.774 -1.775 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -15.295 -2.643 -13.910 1.00 0.00 H new ATOM 2844 N LEU B 267 -12.992 -2.086 -11.002 1.00 0.00 N ATOM 2845 CA LEU B 267 -11.514 -2.232 -10.903 1.00 0.00 C ATOM 2846 C LEU B 267 -10.877 -2.005 -12.274 1.00 0.00 C ATOM 2847 O LEU B 267 -11.554 -1.776 -13.256 1.00 0.00 O ATOM 2848 CB LEU B 267 -11.172 -3.632 -10.408 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.224 -3.661 -8.879 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.023 -4.880 -8.416 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -9.800 -3.745 -8.323 1.00 0.00 C ATOM 0 H LEU B 267 -13.532 -2.838 -10.574 1.00 0.00 H new ATOM 0 HA LEU B 267 -11.127 -1.493 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -11.875 -4.356 -10.820 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -10.179 -3.919 -10.754 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.705 -2.753 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.059 -4.899 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.037 -4.822 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.543 -5.789 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.835 -3.766 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.320 -4.653 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.229 -2.876 -8.651 1.00 0.00 H new ATOM 2863 N THR B 268 -9.577 -2.068 -12.346 1.00 0.00 N ATOM 2864 CA THR B 268 -8.889 -1.857 -13.650 1.00 0.00 C ATOM 2865 C THR B 268 -7.682 -2.783 -13.738 1.00 0.00 C ATOM 2866 O THR B 268 -7.737 -3.848 -14.319 1.00 0.00 O ATOM 2867 CB THR B 268 -8.423 -0.401 -13.752 1.00 0.00 C ATOM 2868 OG1 THR B 268 -7.691 -0.059 -12.584 1.00 0.00 O ATOM 2869 CG2 THR B 268 -9.638 0.519 -13.883 1.00 0.00 C ATOM 0 H THR B 268 -8.960 -2.257 -11.556 1.00 0.00 H new ATOM 0 HA THR B 268 -9.578 -2.075 -14.466 1.00 0.00 H new ATOM 0 HB THR B 268 -7.787 -0.283 -14.629 1.00 0.00 H new ATOM 0 HG1 THR B 268 -7.390 0.872 -12.647 1.00 0.00 H new ATOM 0 HG21 THR B 268 -9.304 1.554 -13.955 1.00 0.00 H new ATOM 0 HG22 THR B 268 -10.199 0.255 -14.779 1.00 0.00 H new ATOM 0 HG23 THR B 268 -10.277 0.404 -13.008 1.00 0.00 H new ATOM 2877 N GLN B 269 -6.597 -2.377 -13.160 1.00 0.00 N ATOM 2878 CA GLN B 269 -5.367 -3.217 -13.190 1.00 0.00 C ATOM 2879 C GLN B 269 -5.655 -4.561 -12.513 1.00 0.00 C ATOM 2880 O GLN B 269 -6.740 -5.098 -12.622 1.00 0.00 O ATOM 2881 CB GLN B 269 -4.240 -2.494 -12.449 1.00 0.00 C ATOM 2882 CG GLN B 269 -4.605 -2.357 -10.969 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.542 -1.518 -10.257 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -3.850 -0.505 -9.660 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -2.294 -1.898 -10.296 1.00 0.00 N ATOM 0 H GLN B 269 -6.503 -1.492 -12.662 1.00 0.00 H new ATOM 0 HA GLN B 269 -5.065 -3.391 -14.223 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -3.307 -3.048 -12.554 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -4.076 -1.509 -12.886 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -5.583 -1.887 -10.867 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -4.675 -3.342 -10.508 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -2.035 -2.748 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -1.578 -1.345 -9.826 1.00 0.00 H new ATOM 2894 N GLU B 270 -4.698 -5.112 -11.818 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.931 -6.421 -11.144 1.00 0.00 C ATOM 2896 C GLU B 270 -4.871 -6.241 -9.625 1.00 0.00 C ATOM 2897 O GLU B 270 -3.980 -5.605 -9.099 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.856 -7.418 -11.581 1.00 0.00 C ATOM 2899 CG GLU B 270 -4.320 -8.840 -11.260 1.00 0.00 C ATOM 2900 CD GLU B 270 -3.209 -9.833 -11.609 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -2.056 -9.439 -11.568 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -3.532 -10.970 -11.912 1.00 0.00 O ATOM 0 H GLU B 270 -3.768 -4.714 -11.688 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.915 -6.798 -11.423 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -3.665 -7.319 -12.650 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.918 -7.206 -11.069 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.575 -8.920 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -5.222 -9.075 -11.824 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.812 -6.805 -8.918 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.818 -6.681 -7.436 1.00 0.00 C ATOM 2911 C VAL B 271 -4.551 -7.328 -6.873 1.00 0.00 C ATOM 2912 O VAL B 271 -3.926 -8.150 -7.514 1.00 0.00 O ATOM 2913 CB VAL B 271 -7.051 -7.399 -6.889 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.919 -7.569 -5.378 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -8.301 -6.575 -7.206 1.00 0.00 C ATOM 0 H VAL B 271 -6.581 -7.350 -9.308 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.845 -5.631 -7.145 1.00 0.00 H new ATOM 0 HB VAL B 271 -7.135 -8.381 -7.354 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.800 -8.081 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -6.029 -8.158 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.833 -6.589 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -9.182 -7.086 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -8.216 -5.592 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.396 -6.459 -8.286 1.00 0.00 H new ATOM 2925 N ARG B 272 -4.160 -6.965 -5.681 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.927 -7.567 -5.095 1.00 0.00 C ATOM 2927 C ARG B 272 -3.249 -8.238 -3.756 1.00 0.00 C ATOM 2928 O ARG B 272 -3.940 -7.687 -2.922 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.877 -6.477 -4.875 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.968 -5.442 -5.999 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.568 -5.169 -6.553 1.00 0.00 C ATOM 2932 NE ARG B 272 -0.467 -5.716 -7.936 1.00 0.00 N ATOM 2933 CZ ARG B 272 0.478 -5.300 -8.735 1.00 0.00 C ATOM 2934 NH1 ARG B 272 1.637 -5.903 -8.747 1.00 0.00 N ATOM 2935 NH2 ARG B 272 0.265 -4.282 -9.523 1.00 0.00 N ATOM 0 H ARG B 272 -4.637 -6.283 -5.091 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.540 -8.316 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -2.035 -5.995 -3.910 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.880 -6.917 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -2.620 -5.807 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -2.409 -4.519 -5.623 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -0.370 -4.097 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.185 -5.629 -5.912 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.136 -6.415 -8.258 1.00 0.00 H new ATOM 0 HH11 ARG B 272 1.804 -6.699 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG B 272 2.375 -5.577 -9.372 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -0.640 -3.811 -9.515 1.00 0.00 H new ATOM 0 HH22 ARG B 272 1.003 -3.957 -10.147 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.739 -9.423 -3.545 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.994 -10.141 -2.262 1.00 0.00 C ATOM 2951 C ALA B 273 -1.794 -11.042 -1.953 1.00 0.00 C ATOM 2952 O ALA B 273 -1.362 -11.815 -2.785 1.00 0.00 O ATOM 2953 CB ALA B 273 -4.256 -10.997 -2.394 1.00 0.00 C ATOM 0 H ALA B 273 -2.153 -9.927 -4.211 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.134 -9.420 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.440 -11.520 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.107 -10.357 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.120 -11.724 -3.195 1.00 0.00 H new ATOM 2959 N VAL B 274 -1.242 -10.950 -0.771 1.00 0.00 N ATOM 2960 CA VAL B 274 -0.063 -11.806 -0.439 1.00 0.00 C ATOM 2961 C VAL B 274 -0.189 -12.367 0.976 1.00 0.00 C ATOM 2962 O VAL B 274 -0.797 -11.772 1.844 1.00 0.00 O ATOM 2963 CB VAL B 274 1.236 -10.992 -0.520 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.085 -11.509 -1.679 1.00 0.00 C ATOM 2965 CG2 VAL B 274 0.928 -9.506 -0.732 1.00 0.00 C ATOM 0 H VAL B 274 -1.553 -10.325 -0.027 1.00 0.00 H new ATOM 0 HA VAL B 274 -0.035 -12.622 -1.161 1.00 0.00 H new ATOM 0 HB VAL B 274 1.781 -11.104 0.417 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.008 -10.933 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.323 -12.560 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL B 274 1.530 -11.404 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL B 274 1.861 -8.945 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.373 -9.378 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.331 -9.136 0.101 1.00 0.00 H new ATOM 2975 N ALA B 275 0.413 -13.503 1.210 1.00 0.00 N ATOM 2976 CA ALA B 275 0.376 -14.122 2.566 1.00 0.00 C ATOM 2977 C ALA B 275 -0.995 -13.910 3.216 1.00 0.00 C ATOM 2978 O ALA B 275 -1.924 -14.656 2.979 1.00 0.00 O ATOM 2979 CB ALA B 275 1.464 -13.484 3.429 1.00 0.00 C ATOM 0 H ALA B 275 0.934 -14.033 0.512 1.00 0.00 H new ATOM 0 HA ALA B 275 0.551 -15.194 2.478 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.447 -13.929 4.424 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.438 -13.655 2.972 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.284 -12.412 3.508 1.00 0.00 H new ATOM 2985 N ASN B 276 -1.130 -12.905 4.041 1.00 0.00 N ATOM 2986 CA ASN B 276 -2.441 -12.665 4.706 1.00 0.00 C ATOM 2987 C ASN B 276 -2.912 -11.235 4.432 1.00 0.00 C ATOM 2988 O ASN B 276 -4.039 -10.885 4.708 1.00 0.00 O ATOM 2989 CB ASN B 276 -2.290 -12.871 6.216 1.00 0.00 C ATOM 2990 CG ASN B 276 -0.972 -12.255 6.687 1.00 0.00 C ATOM 2991 OD1 ASN B 276 0.092 -12.730 6.339 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -0.995 -11.210 7.467 1.00 0.00 N ATOM 0 H ASN B 276 -0.392 -12.244 4.281 1.00 0.00 H new ATOM 0 HA ASN B 276 -3.177 -13.365 4.311 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -3.127 -12.411 6.742 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -2.311 -13.935 6.452 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -0.121 -10.792 7.785 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -1.887 -10.811 7.759 1.00 0.00 H new ATOM 2999 N GLU B 277 -2.067 -10.402 3.892 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.486 -9.004 3.609 1.00 0.00 C ATOM 3001 C GLU B 277 -2.846 -8.877 2.129 1.00 0.00 C ATOM 3002 O GLU B 277 -3.054 -9.859 1.444 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.334 -8.057 3.934 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.610 -7.343 5.259 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.284 -7.007 5.945 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.273 -7.890 6.577 1.00 0.00 O ATOM 3007 OE2 GLU B 277 0.150 -5.873 5.828 1.00 0.00 O ATOM 0 H GLU B 277 -1.106 -10.629 3.635 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.352 -8.748 4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.400 -8.615 3.998 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.215 -7.326 3.134 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.180 -6.431 5.081 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.216 -7.977 5.906 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.918 -7.675 1.628 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.262 -7.494 0.188 1.00 0.00 C ATOM 3016 C ALA B 278 -3.293 -6.003 -0.161 1.00 0.00 C ATOM 3017 O ALA B 278 -3.298 -5.150 0.702 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.636 -8.107 -0.084 1.00 0.00 C ATOM 0 H ALA B 278 -2.755 -6.814 2.149 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.508 -7.988 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.891 -7.977 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.614 -9.170 0.155 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.384 -7.612 0.535 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.318 -5.691 -1.428 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.356 -4.263 -1.856 1.00 0.00 C ATOM 3026 C ALA B 279 -4.101 -4.172 -3.190 1.00 0.00 C ATOM 3027 O ALA B 279 -3.847 -4.938 -4.099 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.928 -3.743 -2.035 1.00 0.00 C ATOM 0 H ALA B 279 -3.314 -6.369 -2.190 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.864 -3.662 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.957 -2.699 -2.348 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.390 -3.824 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.418 -4.335 -2.795 1.00 0.00 H new ATOM 3034 N PHE B 280 -5.022 -3.257 -3.329 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.758 -3.161 -4.620 1.00 0.00 C ATOM 3036 C PHE B 280 -6.193 -1.721 -4.876 1.00 0.00 C ATOM 3037 O PHE B 280 -6.081 -0.863 -4.024 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.980 -4.083 -4.582 1.00 0.00 C ATOM 3039 CG PHE B 280 -8.094 -3.458 -3.767 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -8.114 -3.611 -2.374 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -9.111 -2.736 -4.405 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -9.151 -3.045 -1.619 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -10.148 -2.168 -3.648 1.00 0.00 C ATOM 3044 CZ PHE B 280 -10.169 -2.323 -2.256 1.00 0.00 C ATOM 0 H PHE B 280 -5.293 -2.581 -2.615 1.00 0.00 H new ATOM 0 HA PHE B 280 -5.099 -3.471 -5.431 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.328 -4.276 -5.597 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.703 -5.045 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -7.329 -4.166 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -9.097 -2.616 -5.478 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -9.165 -3.166 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.931 -1.610 -4.140 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.968 -1.887 -1.675 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.677 -1.454 -6.054 1.00 0.00 N ATOM 3055 CA ALA B 281 -7.113 -0.071 -6.391 1.00 0.00 C ATOM 3056 C ALA B 281 -8.325 -0.127 -7.320 1.00 0.00 C ATOM 3057 O ALA B 281 -8.845 -1.183 -7.619 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.970 0.656 -7.101 1.00 0.00 C ATOM 0 H ALA B 281 -6.790 -2.137 -6.803 1.00 0.00 H new ATOM 0 HA ALA B 281 -7.380 0.459 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -6.283 1.670 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -5.101 0.696 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.710 0.121 -8.015 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.773 1.005 -7.786 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.943 1.025 -8.706 1.00 0.00 C ATOM 3066 C PHE B 282 -10.241 2.465 -9.113 1.00 0.00 C ATOM 3067 O PHE B 282 -9.509 3.379 -8.789 1.00 0.00 O ATOM 3068 CB PHE B 282 -11.170 0.437 -8.008 1.00 0.00 C ATOM 3069 CG PHE B 282 -11.243 0.941 -6.586 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -10.585 0.249 -5.561 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -11.972 2.099 -6.293 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -10.656 0.718 -4.243 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -12.044 2.566 -4.976 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.387 1.876 -3.950 1.00 0.00 C ATOM 0 H PHE B 282 -8.378 1.920 -7.568 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.712 0.429 -9.589 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -12.075 0.715 -8.549 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -11.116 -0.652 -8.015 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -10.023 -0.645 -5.787 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -12.479 2.632 -7.083 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -10.147 0.186 -3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.607 3.460 -4.751 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.444 2.237 -2.934 1.00 0.00 H new ATOM 3084 N THR B 283 -11.312 2.672 -9.820 1.00 0.00 N ATOM 3085 CA THR B 283 -11.661 4.051 -10.250 1.00 0.00 C ATOM 3086 C THR B 283 -13.136 4.322 -9.965 1.00 0.00 C ATOM 3087 O THR B 283 -13.948 3.420 -9.916 1.00 0.00 O ATOM 3088 CB THR B 283 -11.397 4.200 -11.748 1.00 0.00 C ATOM 3089 OG1 THR B 283 -11.225 2.914 -12.328 1.00 0.00 O ATOM 3090 CG2 THR B 283 -10.134 5.032 -11.956 1.00 0.00 C ATOM 0 H THR B 283 -11.962 1.945 -10.119 1.00 0.00 H new ATOM 0 HA THR B 283 -11.050 4.765 -9.698 1.00 0.00 H new ATOM 0 HB THR B 283 -12.242 4.698 -12.223 1.00 0.00 H new ATOM 0 HG1 THR B 283 -11.057 3.008 -13.289 1.00 0.00 H new ATOM 0 HG21 THR B 283 -9.942 5.141 -13.023 1.00 0.00 H new ATOM 0 HG22 THR B 283 -10.270 6.017 -11.509 1.00 0.00 H new ATOM 0 HG23 THR B 283 -9.288 4.533 -11.484 1.00 0.00 H new ATOM 3098 N VAL B 284 -13.488 5.562 -9.779 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.910 5.897 -9.501 1.00 0.00 C ATOM 3100 C VAL B 284 -15.262 7.212 -10.204 1.00 0.00 C ATOM 3101 O VAL B 284 -14.684 8.246 -9.936 1.00 0.00 O ATOM 3102 CB VAL B 284 -15.116 6.032 -7.984 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -16.341 6.901 -7.689 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -15.332 4.645 -7.379 1.00 0.00 C ATOM 0 H VAL B 284 -12.852 6.359 -9.808 1.00 0.00 H new ATOM 0 HA VAL B 284 -15.560 5.106 -9.875 1.00 0.00 H new ATOM 0 HB VAL B 284 -14.233 6.499 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -16.474 6.988 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -16.195 7.893 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -17.227 6.442 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -15.479 4.736 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -16.213 4.186 -7.827 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -14.459 4.023 -7.575 1.00 0.00 H new ATOM 3114 N SER B 285 -16.210 7.178 -11.099 1.00 0.00 N ATOM 3115 CA SER B 285 -16.603 8.424 -11.815 1.00 0.00 C ATOM 3116 C SER B 285 -18.064 8.746 -11.497 1.00 0.00 C ATOM 3117 O SER B 285 -18.974 8.168 -12.057 1.00 0.00 O ATOM 3118 CB SER B 285 -16.443 8.217 -13.322 1.00 0.00 C ATOM 3119 OG SER B 285 -16.416 6.826 -13.605 1.00 0.00 O ATOM 0 H SER B 285 -16.729 6.342 -11.366 1.00 0.00 H new ATOM 0 HA SER B 285 -15.967 9.249 -11.493 1.00 0.00 H new ATOM 0 HB2 SER B 285 -17.266 8.692 -13.855 1.00 0.00 H new ATOM 0 HB3 SER B 285 -15.524 8.688 -13.670 1.00 0.00 H new ATOM 0 HG SER B 285 -16.315 6.690 -14.570 1.00 0.00 H new ATOM 3125 N PHE B 286 -18.298 9.664 -10.597 1.00 0.00 N ATOM 3126 CA PHE B 286 -19.702 10.016 -10.242 1.00 0.00 C ATOM 3127 C PHE B 286 -20.026 11.422 -10.751 1.00 0.00 C ATOM 3128 O PHE B 286 -19.149 12.189 -11.093 1.00 0.00 O ATOM 3129 CB PHE B 286 -19.874 9.971 -8.721 1.00 0.00 C ATOM 3130 CG PHE B 286 -18.925 10.948 -8.070 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -17.585 10.597 -7.868 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -19.387 12.206 -7.665 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -16.707 11.503 -7.260 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -18.509 13.112 -7.057 1.00 0.00 C ATOM 3135 CZ PHE B 286 -17.169 12.760 -6.855 1.00 0.00 C ATOM 0 H PHE B 286 -17.579 10.184 -10.094 1.00 0.00 H new ATOM 0 HA PHE B 286 -20.380 9.299 -10.705 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -20.902 10.216 -8.455 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -19.681 8.963 -8.354 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -17.228 9.627 -8.181 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -20.420 12.478 -7.821 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -15.673 11.231 -7.104 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -18.866 14.082 -6.744 1.00 0.00 H new ATOM 0 HZ PHE B 286 -16.492 13.459 -6.386 1.00 0.00 H new ATOM 3145 N GLU B 287 -21.285 11.762 -10.805 1.00 0.00 N ATOM 3146 CA GLU B 287 -21.675 13.116 -11.292 1.00 0.00 C ATOM 3147 C GLU B 287 -22.695 13.726 -10.327 1.00 0.00 C ATOM 3148 O GLU B 287 -23.206 13.059 -9.451 1.00 0.00 O ATOM 3149 CB GLU B 287 -22.297 12.996 -12.686 1.00 0.00 C ATOM 3150 CG GLU B 287 -22.483 14.390 -13.285 1.00 0.00 C ATOM 3151 CD GLU B 287 -23.911 14.872 -13.023 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -24.571 14.278 -12.187 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -24.320 15.826 -13.663 1.00 0.00 O ATOM 0 H GLU B 287 -22.062 11.160 -10.532 1.00 0.00 H new ATOM 0 HA GLU B 287 -20.794 13.755 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -21.656 12.394 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -23.257 12.484 -12.624 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -21.767 15.085 -12.846 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -22.287 14.366 -14.357 1.00 0.00 H new ATOM 3160 N PHE B 288 -22.995 14.988 -10.479 1.00 0.00 N ATOM 3161 CA PHE B 288 -23.982 15.629 -9.561 1.00 0.00 C ATOM 3162 C PHE B 288 -25.186 16.123 -10.357 1.00 0.00 C ATOM 3163 O PHE B 288 -26.235 15.508 -10.368 1.00 0.00 O ATOM 3164 CB PHE B 288 -23.340 16.808 -8.815 1.00 0.00 C ATOM 3165 CG PHE B 288 -21.837 16.789 -8.986 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -21.115 15.624 -8.698 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -21.167 17.935 -9.428 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -19.724 15.607 -8.854 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -19.776 17.918 -9.584 1.00 0.00 C ATOM 3170 CZ PHE B 288 -19.054 16.753 -9.297 1.00 0.00 C ATOM 0 H PHE B 288 -22.602 15.600 -11.194 1.00 0.00 H new ATOM 0 HA PHE B 288 -24.307 14.887 -8.831 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -23.743 17.748 -9.193 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -23.592 16.756 -7.756 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -21.631 14.739 -8.356 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -21.724 18.834 -9.649 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -19.167 14.709 -8.632 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -19.260 18.803 -9.926 1.00 0.00 H new ATOM 0 HZ PHE B 288 -17.981 16.739 -9.417 1.00 0.00 H new ATOM 3180 N GLN B 289 -25.046 17.230 -11.015 1.00 0.00 N ATOM 3181 CA GLN B 289 -26.184 17.777 -11.809 1.00 0.00 C ATOM 3182 C GLN B 289 -25.660 18.463 -13.073 1.00 0.00 C ATOM 3183 O GLN B 289 -26.391 19.140 -13.768 1.00 0.00 O ATOM 3184 CB GLN B 289 -26.944 18.794 -10.962 1.00 0.00 C ATOM 3185 CG GLN B 289 -25.983 19.907 -10.567 1.00 0.00 C ATOM 3186 CD GLN B 289 -26.071 20.153 -9.059 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -26.084 21.285 -8.617 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -26.132 19.134 -8.247 1.00 0.00 N ATOM 0 H GLN B 289 -24.192 17.787 -11.041 1.00 0.00 H new ATOM 0 HA GLN B 289 -26.847 16.960 -12.095 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -27.785 19.201 -11.523 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -27.355 18.315 -10.073 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -24.964 19.635 -10.842 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -26.227 20.821 -11.109 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -26.121 18.184 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -26.191 19.287 -7.240 1.00 0.00 H new ATOM 3197 N GLY B 290 -24.403 18.297 -13.379 1.00 0.00 N ATOM 3198 CA GLY B 290 -23.842 18.944 -14.600 1.00 0.00 C ATOM 3199 C GLY B 290 -22.370 18.558 -14.748 1.00 0.00 C ATOM 3200 O GLY B 290 -22.003 17.791 -15.616 1.00 0.00 O ATOM 0 H GLY B 290 -23.740 17.742 -12.838 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -24.402 18.631 -15.481 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -23.940 20.027 -14.529 1.00 0.00 H new ATOM 3204 N ARG B 291 -21.523 19.080 -13.904 1.00 0.00 N ATOM 3205 CA ARG B 291 -20.077 18.739 -13.994 1.00 0.00 C ATOM 3206 C ARG B 291 -19.867 17.314 -13.480 1.00 0.00 C ATOM 3207 O ARG B 291 -20.611 16.830 -12.650 1.00 0.00 O ATOM 3208 CB ARG B 291 -19.268 19.715 -13.136 1.00 0.00 C ATOM 3209 CG ARG B 291 -18.682 20.813 -14.027 1.00 0.00 C ATOM 3210 CD ARG B 291 -18.448 22.074 -13.193 1.00 0.00 C ATOM 3211 NE ARG B 291 -18.703 23.279 -14.032 1.00 0.00 N ATOM 3212 CZ ARG B 291 -17.873 24.285 -13.998 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -16.796 24.267 -14.734 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -18.119 25.309 -13.228 1.00 0.00 N ATOM 0 H ARG B 291 -21.771 19.728 -13.156 1.00 0.00 H new ATOM 0 HA ARG B 291 -19.746 18.809 -15.030 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -19.905 20.156 -12.369 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -18.468 19.185 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -17.744 20.476 -14.468 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -19.362 21.030 -14.851 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -19.107 22.076 -12.325 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -17.425 22.089 -12.817 1.00 0.00 H new ATOM 0 HE ARG B 291 -19.526 23.317 -14.633 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -16.603 23.466 -15.336 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -16.147 25.053 -14.708 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -18.961 25.323 -12.652 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -17.470 26.095 -13.202 1.00 0.00 H new ATOM 3228 N LYS B 292 -18.865 16.632 -13.966 1.00 0.00 N ATOM 3229 CA LYS B 292 -18.630 15.238 -13.496 1.00 0.00 C ATOM 3230 C LYS B 292 -17.179 15.075 -13.042 1.00 0.00 C ATOM 3231 O LYS B 292 -16.250 15.252 -13.804 1.00 0.00 O ATOM 3232 CB LYS B 292 -18.919 14.257 -14.633 1.00 0.00 C ATOM 3233 CG LYS B 292 -18.048 14.601 -15.843 1.00 0.00 C ATOM 3234 CD LYS B 292 -16.856 13.641 -15.904 1.00 0.00 C ATOM 3235 CE LYS B 292 -16.700 13.111 -17.331 1.00 0.00 C ATOM 3236 NZ LYS B 292 -15.304 12.597 -17.400 1.00 0.00 N ATOM 0 H LYS B 292 -18.204 16.977 -14.662 1.00 0.00 H new ATOM 0 HA LYS B 292 -19.294 15.031 -12.656 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -18.718 13.237 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.973 14.302 -14.907 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.634 14.528 -16.759 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.696 15.630 -15.771 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -15.946 14.154 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.007 12.813 -15.212 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -17.422 12.322 -17.540 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -16.867 13.899 -18.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -15.121 12.216 -18.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -14.639 13.372 -17.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -15.176 11.844 -16.695 1.00 0.00 H new ATOM 3250 N THR B 293 -16.982 14.726 -11.801 1.00 0.00 N ATOM 3251 CA THR B 293 -15.609 14.535 -11.276 1.00 0.00 C ATOM 3252 C THR B 293 -15.273 13.040 -11.322 1.00 0.00 C ATOM 3253 O THR B 293 -15.969 12.265 -11.948 1.00 0.00 O ATOM 3254 CB THR B 293 -15.572 15.039 -9.842 1.00 0.00 C ATOM 3255 OG1 THR B 293 -16.874 14.955 -9.279 1.00 0.00 O ATOM 3256 CG2 THR B 293 -15.102 16.494 -9.835 1.00 0.00 C ATOM 0 H THR B 293 -17.726 14.564 -11.123 1.00 0.00 H new ATOM 0 HA THR B 293 -14.881 15.084 -11.872 1.00 0.00 H new ATOM 0 HB THR B 293 -14.885 14.431 -9.254 1.00 0.00 H new ATOM 0 HG1 THR B 293 -16.884 14.270 -8.578 1.00 0.00 H new ATOM 0 HG21 THR B 293 -15.073 16.862 -8.809 1.00 0.00 H new ATOM 0 HG22 THR B 293 -14.105 16.556 -10.271 1.00 0.00 H new ATOM 0 HG23 THR B 293 -15.792 17.102 -10.419 1.00 0.00 H new ATOM 3264 N VAL B 294 -14.219 12.618 -10.676 1.00 0.00 N ATOM 3265 CA VAL B 294 -13.870 11.165 -10.711 1.00 0.00 C ATOM 3266 C VAL B 294 -13.083 10.796 -9.451 1.00 0.00 C ATOM 3267 O VAL B 294 -12.989 11.568 -8.527 1.00 0.00 O ATOM 3268 CB VAL B 294 -13.038 10.881 -11.973 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -11.561 11.202 -11.719 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -13.181 9.408 -12.361 1.00 0.00 C ATOM 0 H VAL B 294 -13.590 13.208 -10.131 1.00 0.00 H new ATOM 0 HA VAL B 294 -14.777 10.562 -10.740 1.00 0.00 H new ATOM 0 HB VAL B 294 -13.403 11.511 -12.784 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -10.984 10.996 -12.620 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -11.458 12.254 -11.454 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -11.190 10.584 -10.902 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -12.591 9.208 -13.255 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -12.825 8.780 -11.544 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -14.229 9.184 -12.560 1.00 0.00 H new ATOM 3280 N VAL B 295 -12.512 9.623 -9.403 1.00 0.00 N ATOM 3281 CA VAL B 295 -11.711 9.234 -8.211 1.00 0.00 C ATOM 3282 C VAL B 295 -10.681 8.175 -8.620 1.00 0.00 C ATOM 3283 O VAL B 295 -10.962 7.300 -9.412 1.00 0.00 O ATOM 3284 CB VAL B 295 -12.640 8.708 -7.119 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -11.857 7.847 -6.127 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -13.234 9.898 -6.374 1.00 0.00 C ATOM 0 H VAL B 295 -12.566 8.918 -10.138 1.00 0.00 H new ATOM 0 HA VAL B 295 -11.180 10.100 -7.816 1.00 0.00 H new ATOM 0 HB VAL B 295 -13.425 8.104 -7.573 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -12.531 7.478 -5.354 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -11.410 7.002 -6.652 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -11.071 8.446 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -13.901 9.540 -5.590 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -12.431 10.485 -5.928 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -13.795 10.520 -7.071 1.00 0.00 H new ATOM 3296 N ALA B 296 -9.491 8.246 -8.088 1.00 0.00 N ATOM 3297 CA ALA B 296 -8.452 7.233 -8.461 1.00 0.00 C ATOM 3298 C ALA B 296 -7.629 6.856 -7.226 1.00 0.00 C ATOM 3299 O ALA B 296 -6.473 7.213 -7.117 1.00 0.00 O ATOM 3300 CB ALA B 296 -7.527 7.821 -9.528 1.00 0.00 C ATOM 0 H ALA B 296 -9.191 8.953 -7.417 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.943 6.342 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -6.771 7.085 -9.800 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -8.110 8.085 -10.410 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -7.040 8.713 -9.135 1.00 0.00 H new ATOM 3306 N PRO B 297 -8.267 6.158 -6.325 1.00 0.00 N ATOM 3307 CA PRO B 297 -7.624 5.736 -5.070 1.00 0.00 C ATOM 3308 C PRO B 297 -7.126 4.292 -5.126 1.00 0.00 C ATOM 3309 O PRO B 297 -7.465 3.527 -6.007 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.777 5.819 -4.081 1.00 0.00 C ATOM 3311 CG PRO B 297 -10.032 5.653 -4.904 1.00 0.00 C ATOM 3312 CD PRO B 297 -9.646 5.705 -6.367 1.00 0.00 C ATOM 0 HA PRO B 297 -6.751 6.342 -4.830 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -8.700 5.040 -3.323 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -8.776 6.775 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -10.517 4.705 -4.672 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -10.747 6.442 -4.671 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.736 4.729 -6.843 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -10.280 6.392 -6.927 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.359 3.916 -4.143 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.857 2.519 -4.050 1.00 0.00 C ATOM 3322 C ILE B 298 -6.002 2.084 -2.592 1.00 0.00 C ATOM 3323 O ILE B 298 -5.705 2.837 -1.686 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.393 2.448 -4.474 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -4.250 3.061 -5.866 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.946 0.983 -4.514 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -3.427 4.344 -5.772 1.00 0.00 C ATOM 0 H ILE B 298 -6.054 4.529 -3.387 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.425 1.864 -4.711 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.774 2.996 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.766 2.354 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -5.234 3.276 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.900 0.930 -4.817 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.060 0.541 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.559 0.435 -5.229 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -3.323 4.783 -6.764 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.930 5.051 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.439 4.114 -5.372 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.487 0.903 -2.344 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.678 0.477 -0.937 1.00 0.00 C ATOM 3341 C ASP B 299 -5.721 -0.655 -0.572 1.00 0.00 C ATOM 3342 O ASP B 299 -5.254 -1.396 -1.413 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.106 -0.005 -0.768 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.616 0.331 0.635 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.831 0.248 1.565 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.940 0.705 0.757 1.00 0.00 O ATOM 0 H ASP B 299 -6.758 0.219 -3.051 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.474 1.323 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.746 0.462 -1.517 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.156 -1.081 -0.933 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.454 -0.794 0.693 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.555 -1.880 1.169 1.00 0.00 C ATOM 3354 C HIS B 300 -5.418 -2.910 1.891 1.00 0.00 C ATOM 3355 O HIS B 300 -6.593 -2.693 2.097 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.520 -1.296 2.133 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.672 -2.400 2.700 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -2.778 -3.138 3.853 1.00 0.00 N flip ATOM 3359 CD2 HIS B 300 -1.540 -2.868 2.054 1.00 0.00 C flip ATOM 3360 CE1 HIS B 300 -1.730 -4.050 3.923 1.00 0.00 C flip ATOM 3361 NE2 HIS B 300 -1.013 -3.845 2.815 1.00 0.00 N flip ATOM 0 H HIS B 300 -5.825 -0.193 1.429 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.029 -2.345 0.335 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -2.892 -0.573 1.612 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.022 -0.760 2.939 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -3.513 -3.033 4.552 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.151 -2.513 1.111 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -1.537 -4.769 4.705 1.00 0.00 H new ATOM 3369 N PHE B 301 -4.882 -4.038 2.255 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.737 -5.039 2.927 1.00 0.00 C ATOM 3371 C PHE B 301 -4.937 -5.853 3.945 1.00 0.00 C ATOM 3372 O PHE B 301 -3.773 -6.146 3.753 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.301 -5.961 1.862 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.795 -5.767 1.778 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.575 -5.836 2.936 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.397 -5.508 0.540 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -9.960 -5.649 2.860 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.783 -5.319 0.463 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.564 -5.390 1.623 1.00 0.00 C ATOM 0 H PHE B 301 -3.907 -4.304 2.118 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.537 -4.532 3.465 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.840 -5.747 0.898 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.070 -6.999 2.103 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.109 -6.034 3.890 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.793 -5.454 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.563 -5.704 3.755 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.249 -5.119 -0.491 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.633 -5.245 1.564 1.00 0.00 H new ATOM 3389 N ARG B 302 -5.567 -6.228 5.027 1.00 0.00 N ATOM 3390 CA ARG B 302 -4.869 -7.036 6.068 1.00 0.00 C ATOM 3391 C ARG B 302 -5.840 -8.085 6.619 1.00 0.00 C ATOM 3392 O ARG B 302 -6.887 -7.759 7.142 1.00 0.00 O ATOM 3393 CB ARG B 302 -4.408 -6.119 7.204 1.00 0.00 C ATOM 3394 CG ARG B 302 -3.708 -6.953 8.279 1.00 0.00 C ATOM 3395 CD ARG B 302 -2.866 -6.038 9.170 1.00 0.00 C ATOM 3396 NE ARG B 302 -2.235 -6.844 10.252 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.628 -7.962 9.959 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -0.856 -8.028 8.910 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -1.794 -9.013 10.716 1.00 0.00 N ATOM 0 H ARG B 302 -6.541 -6.008 5.235 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.001 -7.530 5.631 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.729 -5.358 6.819 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -5.263 -5.596 7.633 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.446 -7.484 8.880 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.074 -7.708 7.813 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -2.098 -5.541 8.577 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.491 -5.256 9.601 1.00 0.00 H new ATOM 0 HE ARG B 302 -2.277 -6.523 11.219 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -0.727 -7.207 8.319 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -0.381 -8.901 8.680 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -2.398 -8.960 11.536 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -1.320 -9.887 10.487 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.511 -9.343 6.494 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.427 -10.409 6.999 1.00 0.00 C ATOM 3415 C PHE B 303 -6.077 -10.752 8.449 1.00 0.00 C ATOM 3416 O PHE B 303 -5.220 -10.140 9.055 1.00 0.00 O ATOM 3417 CB PHE B 303 -6.274 -11.672 6.145 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.844 -11.448 4.761 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.431 -10.351 3.990 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -7.780 -12.351 4.244 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -6.953 -10.163 2.706 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.303 -12.158 2.960 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.889 -11.065 2.192 1.00 0.00 C ATOM 0 H PHE B 303 -4.649 -9.679 6.065 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.453 -10.045 6.942 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -5.221 -11.943 6.072 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.785 -12.507 6.625 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -5.710 -9.652 4.388 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -8.099 -13.197 4.836 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.633 -9.320 2.111 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.027 -12.854 2.562 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.293 -10.918 1.201 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.733 -11.737 9.005 1.00 0.00 N ATOM 3434 CA ASN B 304 -6.438 -12.136 10.411 1.00 0.00 C ATOM 3435 C ASN B 304 -5.841 -13.545 10.422 1.00 0.00 C ATOM 3436 O ASN B 304 -4.875 -13.816 11.107 1.00 0.00 O ATOM 3437 CB ASN B 304 -7.731 -12.128 11.232 1.00 0.00 C ATOM 3438 CG ASN B 304 -8.896 -12.608 10.362 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -9.653 -11.811 9.844 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -9.075 -13.886 10.181 1.00 0.00 N ATOM 0 H ASN B 304 -7.461 -12.283 8.544 1.00 0.00 H new ATOM 0 HA ASN B 304 -5.729 -11.431 10.846 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -7.624 -12.774 12.103 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -7.931 -11.123 11.603 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.850 -14.216 9.605 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -8.440 -14.556 10.615 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.410 -14.445 9.667 1.00 0.00 N ATOM 3448 CA GLY B 305 -5.878 -15.836 9.631 1.00 0.00 C ATOM 3449 C GLY B 305 -6.690 -16.671 8.637 1.00 0.00 C ATOM 3450 O GLY B 305 -7.002 -17.818 8.887 1.00 0.00 O ATOM 0 H GLY B 305 -7.222 -14.276 9.073 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -4.827 -15.827 9.341 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -5.930 -16.282 10.624 1.00 0.00 H new ATOM 3454 N ALA B 306 -7.032 -16.104 7.512 1.00 0.00 N ATOM 3455 CA ALA B 306 -7.820 -16.866 6.501 1.00 0.00 C ATOM 3456 C ALA B 306 -9.283 -16.936 6.937 1.00 0.00 C ATOM 3457 O ALA B 306 -9.802 -17.993 7.239 1.00 0.00 O ATOM 3458 CB ALA B 306 -7.259 -18.280 6.374 1.00 0.00 C ATOM 0 H ALA B 306 -6.800 -15.146 7.249 1.00 0.00 H new ATOM 0 HA ALA B 306 -7.753 -16.361 5.537 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.836 -18.835 5.635 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.217 -18.231 6.059 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -7.323 -18.785 7.338 1.00 0.00 H new ATOM 3464 N GLY B 307 -9.950 -15.819 6.970 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.381 -15.816 7.385 1.00 0.00 C ATOM 3466 C GLY B 307 -12.060 -14.545 6.871 1.00 0.00 C ATOM 3467 O GLY B 307 -12.950 -14.596 6.046 1.00 0.00 O ATOM 0 H GLY B 307 -9.567 -14.905 6.727 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -11.887 -16.697 6.989 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.456 -15.867 8.471 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.650 -13.405 7.355 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.273 -12.131 6.897 1.00 0.00 C ATOM 3473 C LYS B 308 -11.225 -11.017 6.922 1.00 0.00 C ATOM 3474 O LYS B 308 -10.042 -11.268 7.036 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.427 -11.766 7.834 1.00 0.00 C ATOM 3476 CG LYS B 308 -12.943 -11.820 9.283 1.00 0.00 C ATOM 3477 CD LYS B 308 -13.939 -12.619 10.123 1.00 0.00 C ATOM 3478 CE LYS B 308 -13.699 -14.115 9.912 1.00 0.00 C ATOM 3479 NZ LYS B 308 -14.921 -14.780 10.445 1.00 0.00 N ATOM 0 H LYS B 308 -10.910 -13.301 8.049 1.00 0.00 H new ATOM 0 HA LYS B 308 -12.652 -12.252 5.882 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -13.798 -10.768 7.600 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.258 -12.457 7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -11.957 -12.282 9.331 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -12.842 -10.811 9.682 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -13.826 -12.367 11.177 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.959 -12.360 9.841 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -13.552 -14.346 8.857 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -12.806 -14.450 10.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -14.831 -15.810 10.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -15.031 -14.547 11.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -15.755 -14.447 9.920 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.647 -9.786 6.819 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.671 -8.662 6.841 1.00 0.00 C ATOM 3495 C VAL B 309 -10.465 -8.205 8.288 1.00 0.00 C ATOM 3496 O VAL B 309 -11.303 -8.424 9.139 1.00 0.00 O ATOM 3497 CB VAL B 309 -11.212 -7.496 6.011 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.379 -6.242 6.285 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.125 -7.845 4.524 1.00 0.00 C ATOM 0 H VAL B 309 -12.624 -9.511 6.721 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.722 -8.994 6.420 1.00 0.00 H new ATOM 0 HB VAL B 309 -12.251 -7.310 6.284 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -10.765 -5.412 5.693 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -10.437 -5.991 7.344 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.340 -6.429 6.013 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -11.510 -7.015 3.932 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -10.085 -8.031 4.254 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -11.717 -8.738 4.325 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.360 -7.574 8.575 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.116 -7.111 9.972 1.00 0.00 C ATOM 3511 C VAL B 310 -8.627 -5.663 9.959 1.00 0.00 C ATOM 3512 O VAL B 310 -8.979 -4.871 10.809 1.00 0.00 O ATOM 3513 CB VAL B 310 -8.055 -7.988 10.637 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.349 -8.085 12.133 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.082 -9.389 10.024 1.00 0.00 C ATOM 0 H VAL B 310 -8.619 -7.359 7.908 1.00 0.00 H new ATOM 0 HA VAL B 310 -10.049 -7.181 10.531 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.071 -7.546 10.481 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -7.595 -8.710 12.612 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -8.328 -7.088 12.573 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -9.334 -8.527 12.282 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -7.324 -10.010 10.502 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.065 -9.834 10.177 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -7.876 -9.323 8.956 1.00 0.00 H new ATOM 3525 N SER B 311 -7.812 -5.310 9.008 1.00 0.00 N ATOM 3526 CA SER B 311 -7.307 -3.912 8.955 1.00 0.00 C ATOM 3527 C SER B 311 -7.188 -3.473 7.498 1.00 0.00 C ATOM 3528 O SER B 311 -7.202 -4.282 6.592 1.00 0.00 O ATOM 3529 CB SER B 311 -5.936 -3.838 9.627 1.00 0.00 C ATOM 3530 OG SER B 311 -6.067 -4.182 10.999 1.00 0.00 O ATOM 0 H SER B 311 -7.475 -5.925 8.268 1.00 0.00 H new ATOM 0 HA SER B 311 -8.000 -3.253 9.478 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.240 -4.517 9.135 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.524 -2.833 9.530 1.00 0.00 H new ATOM 0 HG SER B 311 -6.688 -3.561 11.434 1.00 0.00 H new ATOM 3536 N MET B 312 -7.081 -2.196 7.263 1.00 0.00 N ATOM 3537 CA MET B 312 -6.974 -1.713 5.861 1.00 0.00 C ATOM 3538 C MET B 312 -6.307 -0.335 5.833 1.00 0.00 C ATOM 3539 O MET B 312 -6.156 0.316 6.849 1.00 0.00 O ATOM 3540 CB MET B 312 -8.376 -1.606 5.265 1.00 0.00 C ATOM 3541 CG MET B 312 -8.395 -2.257 3.883 1.00 0.00 C ATOM 3542 SD MET B 312 -10.104 -2.616 3.414 1.00 0.00 S ATOM 3543 CE MET B 312 -10.678 -0.902 3.356 1.00 0.00 C ATOM 0 H MET B 312 -7.063 -1.469 7.978 1.00 0.00 H new ATOM 0 HA MET B 312 -6.372 -2.413 5.281 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.098 -2.095 5.919 1.00 0.00 H new ATOM 0 HB3 MET B 312 -8.671 -0.560 5.190 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.936 -1.594 3.150 1.00 0.00 H new ATOM 0 HG3 MET B 312 -7.808 -3.175 3.893 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.658 -0.830 3.828 1.00 0.00 H new ATOM 0 HE2 MET B 312 -9.972 -0.264 3.887 1.00 0.00 H new ATOM 0 HE3 MET B 312 -10.750 -0.577 2.318 1.00 0.00 H new ATOM 3553 N ARG B 313 -5.917 0.116 4.672 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.271 1.455 4.563 1.00 0.00 C ATOM 3555 C ARG B 313 -5.653 2.084 3.221 1.00 0.00 C ATOM 3556 O ARG B 313 -5.925 1.394 2.260 1.00 0.00 O ATOM 3557 CB ARG B 313 -3.749 1.306 4.647 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.299 1.477 6.099 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.635 2.843 6.271 1.00 0.00 C ATOM 3560 NE ARG B 313 -2.255 3.030 7.699 1.00 0.00 N ATOM 3561 CZ ARG B 313 -1.526 4.053 8.052 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -1.485 5.116 7.297 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -0.837 4.010 9.161 1.00 0.00 N ATOM 0 H ARG B 313 -6.018 -0.387 3.791 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.610 2.092 5.380 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.448 0.327 4.275 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.265 2.050 4.015 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -4.155 1.390 6.768 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -2.601 0.685 6.370 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -1.752 2.913 5.636 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -3.317 3.634 5.958 1.00 0.00 H new ATOM 0 HE ARG B 313 -2.565 2.358 8.401 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -2.023 5.147 6.431 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -0.915 5.916 7.573 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -0.869 3.178 9.750 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.267 4.809 9.438 1.00 0.00 H new ATOM 3577 N ALA B 314 -5.688 3.387 3.148 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.069 4.046 1.866 1.00 0.00 C ATOM 3579 C ALA B 314 -4.872 4.803 1.288 1.00 0.00 C ATOM 3580 O ALA B 314 -4.042 5.324 2.007 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.212 5.030 2.122 1.00 0.00 C ATOM 0 H ALA B 314 -5.470 4.021 3.917 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.388 3.284 1.155 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.493 5.513 1.186 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.071 4.493 2.525 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -6.888 5.786 2.838 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.782 4.867 -0.013 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.648 5.591 -0.653 1.00 0.00 C ATOM 3589 C LEU B 315 -4.161 6.869 -1.318 1.00 0.00 C ATOM 3590 O LEU B 315 -5.022 7.543 -0.798 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.990 4.685 -1.692 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.517 5.071 -1.818 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.697 4.345 -0.750 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -1.008 4.679 -3.202 1.00 0.00 C ATOM 0 H LEU B 315 -5.448 4.447 -0.662 1.00 0.00 H new ATOM 0 HA LEU B 315 -2.912 5.860 0.105 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -3.083 3.640 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -3.491 4.788 -2.654 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.414 6.147 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.352 4.624 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -1.059 4.625 0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -0.799 3.268 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.043 4.953 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -1.115 3.603 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.587 5.200 -3.964 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.613 7.216 -2.444 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.035 8.463 -3.154 1.00 0.00 C ATOM 3608 C PHE B 316 -4.152 9.612 -2.164 1.00 0.00 C ATOM 3609 O PHE B 316 -3.678 9.541 -1.049 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.386 8.273 -3.855 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.504 8.166 -2.839 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.864 6.917 -2.327 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.185 9.315 -2.415 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.896 6.811 -1.389 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -8.219 9.210 -1.477 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.573 7.957 -0.964 1.00 0.00 C ATOM 0 H PHE B 316 -2.880 6.685 -2.914 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.277 8.690 -3.904 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -5.575 9.112 -4.525 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -5.359 7.374 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.343 6.030 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -6.912 10.282 -2.812 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -8.169 5.844 -0.993 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.743 10.096 -1.149 1.00 0.00 H new ATOM 0 HZ PHE B 316 -9.370 7.876 -0.239 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.785 10.671 -2.574 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.945 11.846 -1.669 1.00 0.00 C ATOM 3628 C GLY B 317 -6.041 12.769 -2.208 1.00 0.00 C ATOM 3629 O GLY B 317 -6.863 12.369 -3.008 1.00 0.00 O ATOM 0 H GLY B 317 -5.201 10.777 -3.499 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.201 11.511 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -4.003 12.390 -1.594 1.00 0.00 H new ATOM 3633 N GLU B 318 -6.061 14.001 -1.776 1.00 0.00 N ATOM 3634 CA GLU B 318 -7.105 14.947 -2.263 1.00 0.00 C ATOM 3635 C GLU B 318 -6.720 15.467 -3.652 1.00 0.00 C ATOM 3636 O GLU B 318 -7.376 16.326 -4.207 1.00 0.00 O ATOM 3637 CB GLU B 318 -7.217 16.125 -1.292 1.00 0.00 C ATOM 3638 CG GLU B 318 -8.543 16.855 -1.525 1.00 0.00 C ATOM 3639 CD GLU B 318 -8.380 18.334 -1.171 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -7.849 18.615 -0.111 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -8.792 19.161 -1.968 1.00 0.00 O ATOM 0 H GLU B 318 -5.399 14.393 -1.106 1.00 0.00 H new ATOM 0 HA GLU B 318 -8.063 14.430 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -7.162 15.769 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -6.382 16.810 -1.437 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -8.850 16.751 -2.566 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -9.328 16.408 -0.915 1.00 0.00 H new ATOM 3648 N LYS B 319 -5.658 14.957 -4.216 1.00 0.00 N ATOM 3649 CA LYS B 319 -5.226 15.421 -5.560 1.00 0.00 C ATOM 3650 C LYS B 319 -5.818 14.511 -6.626 1.00 0.00 C ATOM 3651 O LYS B 319 -6.158 14.932 -7.715 1.00 0.00 O ATOM 3652 CB LYS B 319 -3.707 15.342 -5.627 1.00 0.00 C ATOM 3653 CG LYS B 319 -3.159 16.545 -6.399 1.00 0.00 C ATOM 3654 CD LYS B 319 -1.670 16.336 -6.683 1.00 0.00 C ATOM 3655 CE LYS B 319 -0.860 17.437 -5.997 1.00 0.00 C ATOM 3656 NZ LYS B 319 -0.603 18.445 -7.063 1.00 0.00 N ATOM 0 H LYS B 319 -5.070 14.235 -3.799 1.00 0.00 H new ATOM 0 HA LYS B 319 -5.564 16.443 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -3.290 15.324 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -3.403 14.416 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -3.704 16.669 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -3.305 17.458 -5.822 1.00 0.00 H new ATOM 0 HD2 LYS B 319 -1.354 15.358 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS B 319 -1.488 16.352 -7.758 1.00 0.00 H new ATOM 0 HE2 LYS B 319 -1.413 17.874 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS B 319 0.072 17.046 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 -0.051 19.234 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 -0.070 18.002 -7.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 -1.509 18.804 -7.427 1.00 0.00 H new ATOM 3670 N ASN B 320 -5.931 13.263 -6.311 1.00 0.00 N ATOM 3671 CA ASN B 320 -6.490 12.280 -7.281 1.00 0.00 C ATOM 3672 C ASN B 320 -7.943 11.987 -6.927 1.00 0.00 C ATOM 3673 O ASN B 320 -8.422 10.887 -7.114 1.00 0.00 O ATOM 3674 CB ASN B 320 -5.693 10.977 -7.199 1.00 0.00 C ATOM 3675 CG ASN B 320 -5.462 10.425 -8.606 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -6.189 10.746 -9.525 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -4.472 9.601 -8.813 1.00 0.00 N ATOM 0 H ASN B 320 -5.658 12.869 -5.411 1.00 0.00 H new ATOM 0 HA ASN B 320 -6.429 12.693 -8.288 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.737 11.154 -6.706 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -6.232 10.247 -6.595 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -4.308 9.226 -9.747 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -3.862 9.332 -8.041 1.00 0.00 H new ATOM 3684 N ILE B 321 -8.647 12.943 -6.394 1.00 0.00 N ATOM 3685 CA ILE B 321 -10.056 12.669 -6.015 1.00 0.00 C ATOM 3686 C ILE B 321 -11.033 13.086 -7.121 1.00 0.00 C ATOM 3687 O ILE B 321 -11.033 12.519 -8.191 1.00 0.00 O ATOM 3688 CB ILE B 321 -10.403 13.384 -4.714 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -9.388 12.998 -3.637 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -11.808 12.952 -4.282 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -9.185 11.483 -3.647 1.00 0.00 C ATOM 0 H ILE B 321 -8.314 13.889 -6.207 1.00 0.00 H new ATOM 0 HA ILE B 321 -10.154 11.593 -5.872 1.00 0.00 H new ATOM 0 HB ILE B 321 -10.375 14.464 -4.857 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -8.440 13.504 -3.818 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -9.740 13.322 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -12.073 13.454 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -12.526 13.221 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -11.826 11.873 -4.129 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -8.462 11.208 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -10.135 10.987 -3.445 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -8.814 11.172 -4.624 1.00 0.00 H new ATOM 3703 N HIS B 322 -11.897 14.037 -6.847 1.00 0.00 N ATOM 3704 CA HIS B 322 -12.930 14.442 -7.843 1.00 0.00 C ATOM 3705 C HIS B 322 -12.432 15.530 -8.792 1.00 0.00 C ATOM 3706 O HIS B 322 -12.414 16.698 -8.463 1.00 0.00 O ATOM 3707 CB HIS B 322 -14.157 14.958 -7.079 1.00 0.00 C ATOM 3708 CG HIS B 322 -13.716 15.852 -5.951 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -13.673 15.416 -4.636 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -13.293 17.158 -5.927 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -13.237 16.441 -3.883 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -12.991 17.528 -4.620 1.00 0.00 N ATOM 0 H HIS B 322 -11.927 14.551 -5.967 1.00 0.00 H new ATOM 0 HA HIS B 322 -13.176 13.572 -8.452 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -14.813 15.506 -7.755 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -14.732 14.119 -6.687 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -13.208 17.800 -6.791 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -13.102 16.392 -2.813 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -12.654 18.434 -4.295 1.00 0.00 H new ATOM 3720 N ALA B 323 -12.067 15.152 -9.988 1.00 0.00 N ATOM 3721 CA ALA B 323 -11.613 16.159 -10.985 1.00 0.00 C ATOM 3722 C ALA B 323 -11.811 15.604 -12.398 1.00 0.00 C ATOM 3723 O ALA B 323 -11.192 14.633 -12.787 1.00 0.00 O ATOM 3724 CB ALA B 323 -10.137 16.490 -10.754 1.00 0.00 C ATOM 0 H ALA B 323 -12.064 14.186 -10.316 1.00 0.00 H new ATOM 0 HA ALA B 323 -12.200 17.070 -10.872 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -9.811 17.228 -11.487 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.008 16.894 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -9.540 15.584 -10.860 1.00 0.00 H new ATOM 3730 N GLY B 324 -12.671 16.215 -13.167 1.00 0.00 N ATOM 3731 CA GLY B 324 -12.915 15.727 -14.555 1.00 0.00 C ATOM 3732 C GLY B 324 -13.966 16.613 -15.225 1.00 0.00 C ATOM 3733 O GLY B 324 -14.939 17.007 -14.616 1.00 0.00 O ATOM 0 H GLY B 324 -13.216 17.033 -12.894 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -11.988 15.746 -15.128 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -13.255 14.692 -14.534 1.00 0.00 H new ATOM 3737 N ALA B 325 -13.777 16.932 -16.477 1.00 0.00 N ATOM 3738 CA ALA B 325 -14.769 17.794 -17.182 1.00 0.00 C ATOM 3739 C ALA B 325 -15.557 16.950 -18.185 1.00 0.00 C ATOM 3740 O ALA B 325 -15.387 17.166 -19.373 1.00 0.00 O ATOM 3741 CB ALA B 325 -14.035 18.915 -17.921 1.00 0.00 C ATOM 3742 OXT ALA B 325 -16.318 16.103 -17.748 1.00 0.00 O ATOM 0 H ALA B 325 -12.981 16.634 -17.041 1.00 0.00 H new ATOM 0 HA ALA B 325 -15.456 18.227 -16.455 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -14.759 19.546 -18.437 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -13.475 19.516 -17.205 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -13.348 18.482 -18.648 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.581 -5.145 0.275 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.904 -3.886 0.721 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.699 -3.636 -0.152 1.00 0.00 C HETATM 3752 O3 NTH A 126 12.397 -2.516 -0.510 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.851 -4.855 -0.587 1.00 0.00 C HETATM 3754 C5 NTH A 126 12.249 -6.126 -0.250 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.329 -7.307 -0.614 1.00 0.00 C HETATM 3756 C7 NTH A 126 12.163 -8.331 -1.343 1.00 0.00 C HETATM 3757 C8 NTH A 126 13.374 -8.800 -0.508 1.00 0.00 C HETATM 3758 C9 NTH A 126 14.346 -7.610 -0.243 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.629 -6.380 0.513 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.613 -8.075 0.527 1.00 0.00 C HETATM 3761 C12 NTH A 126 16.368 -9.250 -0.198 1.00 0.00 C HETATM 3762 C13 NTH A 126 15.397 -10.437 -0.448 1.00 0.00 C HETATM 3763 C14 NTH A 126 14.155 -9.887 -1.260 1.00 0.00 C HETATM 3764 C15 NTH A 126 13.444 -11.166 -1.801 1.00 0.00 C HETATM 3765 C16 NTH A 126 14.633 -12.141 -2.103 1.00 0.00 C HETATM 3766 C17 NTH A 126 15.819 -11.430 -1.463 1.00 0.00 C HETATM 3767 O17 NTH A 126 16.933 -11.290 -2.009 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.383 -11.195 0.909 1.00 0.00 C HETATM 3769 C20 NTH A 126 17.022 -11.583 -3.316 1.00 0.00 C HETATM 3770 O20 NTH A 126 16.828 -10.739 -4.184 1.00 0.00 O HETATM 3771 C21 NTH A 126 16.966 -13.305 -5.175 1.00 0.00 C HETATM 3772 C22 NTH A 126 17.381 -13.014 -3.728 1.00 0.00 C HETATM 3773 C23 NTH A 126 17.333 -14.738 -5.567 1.00 0.00 C HETATM 3774 O23 NTH A 126 18.375 -15.263 -5.343 1.00 0.00 O HETATM 3775 O24 NTH A 126 16.331 -15.364 -6.205 1.00 0.00 O HETATM 0 H222 NTH A 126 15.892 -13.156 -5.287 1.00 0.00 H new HETATM 0 H221 NTH A 126 17.457 -12.602 -5.848 1.00 0.00 H new HETATM 0 H212 NTH A 126 18.455 -13.166 -3.619 1.00 0.00 H new HETATM 0 H211 NTH A 126 16.890 -13.720 -3.059 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.392 -11.531 1.149 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.026 -10.529 1.694 1.00 0.00 H new HETATM 0 H181 NTH A 126 14.721 -12.058 0.837 1.00 0.00 H new HETATM 0 H162 NTH A 126 14.469 -13.127 -1.668 1.00 0.00 H new HETATM 0 H161 NTH A 126 14.777 -12.285 -3.174 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.757 -11.585 -1.066 1.00 0.00 H new HETATM 0 H151 NTH A 126 12.861 -10.953 -2.697 1.00 0.00 H new HETATM 0 H122 NTH A 126 16.777 -8.899 -1.145 1.00 0.00 H new HETATM 0 H121 NTH A 126 17.210 -9.581 0.410 1.00 0.00 H new HETATM 0 H112 NTH A 126 16.292 -7.230 0.645 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.327 -8.396 1.529 1.00 0.00 H new HETATM 0 H9 NTH A 126 14.657 -7.242 -1.221 1.00 0.00 H new HETATM 0 H8 NTH A 126 12.993 -9.193 0.435 1.00 0.00 H new HETATM 0 H72 NTH A 126 11.542 -9.191 -1.593 1.00 0.00 H new HETATM 0 H71 NTH A 126 12.515 -7.907 -2.284 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.937 -4.705 -1.161 1.00 0.00 H new HETATM 0 H62 NTH A 126 10.890 -7.741 0.284 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.504 -6.970 -1.241 1.00 0.00 H new HETATM 0 H24 NTH A 126 16.174 -16.238 -5.790 1.00 0.00 H new HETATM 0 H22 NTH A 126 13.601 -3.972 1.764 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.595 -3.045 0.658 1.00 0.00 H new HETATM 0 H17 NTH A 126 16.287 -12.294 -0.992 1.00 0.00 H new HETATM 0 H14 NTH A 126 14.394 -9.277 -2.131 1.00 0.00 H new HETATM 0 H12 NTH A 126 14.841 -5.074 -0.781 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.512 -5.282 0.824 1.00 0.00 H new HETATM 0 H10 NTH A 126 13.451 -6.553 1.574 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.592 5.544 -0.040 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.820 4.313 0.330 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.396 4.462 -0.145 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.780 3.520 -0.604 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.732 5.857 -0.030 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.463 6.933 0.412 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.745 8.283 0.603 1.00 0.00 C HETATM 3812 C7 NTH B 326 -12.537 9.336 -0.130 1.00 0.00 C HETATM 3813 C8 NTH B 326 -14.000 9.407 0.358 1.00 0.00 C HETATM 3814 C9 NTH B 326 -14.741 8.067 0.055 1.00 0.00 C HETATM 3815 C10 NTH B 326 -14.021 6.794 0.734 1.00 0.00 C HETATM 3816 C11 NTH B 326 -16.237 8.145 0.465 1.00 0.00 C HETATM 3817 C12 NTH B 326 -16.990 9.355 -0.205 1.00 0.00 C HETATM 3818 C13 NTH B 326 -16.253 10.688 0.110 1.00 0.00 C HETATM 3819 C14 NTH B 326 -14.751 10.535 -0.363 1.00 0.00 C HETATM 3820 C15 NTH B 326 -14.196 11.994 -0.380 1.00 0.00 C HETATM 3821 C16 NTH B 326 -15.431 12.846 -0.836 1.00 0.00 C HETATM 3822 C17 NTH B 326 -16.574 11.843 -0.762 1.00 0.00 C HETATM 3823 O17 NTH B 326 -17.444 11.703 -1.647 1.00 0.00 O HETATM 3824 C18 NTH B 326 -16.766 11.066 1.527 1.00 0.00 C HETATM 3825 C20 NTH B 326 -17.228 12.307 -2.829 1.00 0.00 C HETATM 3826 O20 NTH B 326 -16.635 11.747 -3.743 1.00 0.00 O HETATM 3827 C21 NTH B 326 -16.797 14.530 -3.950 1.00 0.00 C HETATM 3828 C22 NTH B 326 -17.738 13.734 -3.039 1.00 0.00 C HETATM 3829 C23 NTH B 326 -17.310 15.956 -4.158 1.00 0.00 C HETATM 3830 O23 NTH B 326 -18.296 16.249 -4.755 1.00 0.00 O HETATM 3831 O24 NTH B 326 -16.516 16.873 -3.582 1.00 0.00 O HETATM 0 H222 NTH B 326 -15.799 14.559 -3.512 1.00 0.00 H new HETATM 0 H221 NTH B 326 -16.707 14.028 -4.913 1.00 0.00 H new HETATM 0 H212 NTH B 326 -18.735 13.706 -3.478 1.00 0.00 H new HETATM 0 H211 NTH B 326 -17.827 14.237 -2.076 1.00 0.00 H new HETATM 0 H183 NTH B 326 -17.849 11.189 1.501 1.00 0.00 H new HETATM 0 H182 NTH B 326 -16.507 10.275 2.231 1.00 0.00 H new HETATM 0 H181 NTH B 326 -16.302 12.000 1.845 1.00 0.00 H new HETATM 0 H162 NTH B 326 -15.598 13.700 -0.180 1.00 0.00 H new HETATM 0 H161 NTH B 326 -15.302 13.239 -1.844 1.00 0.00 H new HETATM 0 H152 NTH B 326 -13.838 12.299 0.603 1.00 0.00 H new HETATM 0 H151 NTH B 326 -13.359 12.098 -1.070 1.00 0.00 H new HETATM 0 H122 NTH B 326 -17.044 9.207 -1.284 1.00 0.00 H new HETATM 0 H121 NTH B 326 -18.015 9.403 0.162 1.00 0.00 H new HETATM 0 H112 NTH B 326 -16.734 7.215 0.188 1.00 0.00 H new HETATM 0 H111 NTH B 326 -16.308 8.234 1.549 1.00 0.00 H new HETATM 0 H9 NTH B 326 -14.689 7.921 -1.024 1.00 0.00 H new HETATM 0 H8 NTH B 326 -13.982 9.593 1.432 1.00 0.00 H new HETATM 0 H72 NTH B 326 -12.062 10.307 0.007 1.00 0.00 H new HETATM 0 H71 NTH B 326 -12.522 9.122 -1.199 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.684 5.985 -0.300 1.00 0.00 H new HETATM 0 H62 NTH B 326 -11.671 8.529 1.662 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.727 8.232 0.216 1.00 0.00 H new HETATM 0 H24 NTH B 326 -16.736 17.762 -3.932 1.00 0.00 H new HETATM 0 H22 NTH B 326 -13.843 4.165 1.410 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.277 3.433 -0.122 1.00 0.00 H new HETATM 0 H17 NTH B 326 -17.321 12.485 -0.295 1.00 0.00 H new HETATM 0 H14 NTH B 326 -14.612 10.141 -1.370 1.00 0.00 H new HETATM 0 H12 NTH B 326 -14.530 5.712 -1.115 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.646 5.408 0.201 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.182 6.713 1.809 1.00 0.00 H new