USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 155 GLN : amide:sc= -9.46! C(o=-32!,f=-33!) USER MOD Set 1.2: B 195 ASN : amide:sc= -13.7! C(o=-32!,f=-45!) USER MOD Set 1.3: B 198 CYS SG : rot -99:sc= -8.86! USER MOD Set 2.1: B 169 TYR OH : rot 180:sc= -0.575 USER MOD Set 2.2: B 182 LYS NZ :NH3+ -158:sc= 0 (180deg=0) USER MOD Set 3.1: A 199 LYS NZ :NH3+ 143:sc= -1.44! (180deg=-1.03) USER MOD Set 3.2: B 145 TYR OH : rot 80:sc= -1.39! USER MOD Set 4.1: A 155 GLN : amide:sc= -6.08! C(o=-28!,f=-30!) USER MOD Set 4.2: A 195 ASN : amide:sc= -13.1! C(o=-28!,f=-41!) USER MOD Set 4.3: A 198 CYS SG : rot -82:sc= -8.58! USER MOD Set 5.1: A 169 TYR OH : rot 180:sc= -0.519 USER MOD Set 5.2: A 182 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 6.1: A 145 TYR OH : rot 80:sc= -1.16! USER MOD Set 6.2: B 199 LYS NZ :NH3+ 136:sc= -1.68! (180deg=-0.954) USER MOD Single : A 144 MET CE :methyl -175:sc= 0 (180deg=-0.0199) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 160:sc= 0.43! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -117:sc= -0.123 USER MOD Single : A 170 LYS NZ :NH3+ 136:sc= -1.48 (180deg=-3.44!) USER MOD Single : A 171 THR OG1 : rot 72:sc= -1.11! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 178 SER OG : rot 180:sc= 0.132 USER MOD Single : A 179 GLN :FLIP amide:sc=-0.000119 F(o=-2.4!,f=-0.00012) USER MOD Single : A 183 ASN :FLIP amide:sc= -4.42! C(o=-6.7!,f=-4.4!) USER MOD Single : A 185 MET CE :methyl 149:sc= -5.46! (180deg=-6.3!) USER MOD Single : A 186 THR OG1 : rot -120:sc= -0.728 USER MOD Single : A 188 THR OG1 : rot 94:sc= 1.29 USER MOD Single : A 192 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.7!) USER MOD Single : A 193 ASN : amide:sc=-0.00251 K(o=-0.0025,f=-1.7!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -144:sc= -2.33! (180deg=-2.95!) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 158:sc= -0.092 (180deg=-1.14) USER MOD Single : A 216 THR OG1 : rot 95:sc= 0.305 USER MOD Single : A 218 CYS SG : rot -80:sc= -8.95! USER MOD Single : A 219 GLN :FLIP amide:sc= -1.97! C(o=-2.8!,f=-2!) USER MOD Single : A 226 HIS : no HD1:sc= -0.0422 K(o=-0.042,f=-0.63) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot -160:sc= 0.115! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot -117:sc= -0.224 USER MOD Single : B 170 LYS NZ :NH3+ 142:sc= -1.31 (180deg=-2.5!) USER MOD Single : B 171 THR OG1 : rot 72:sc= -0.647 USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 178 SER OG : rot 180:sc= 0.128 USER MOD Single : B 179 GLN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : B 183 ASN :FLIP amide:sc= -5.17! C(o=-8.8!,f=-5.2!) USER MOD Single : B 185 MET CE :methyl 142:sc= -4.9! (180deg=-5.64!) USER MOD Single : B 186 THR OG1 : rot -120:sc= -0.858 USER MOD Single : B 188 THR OG1 : rot 166:sc= 1.3 USER MOD Single : B 192 GLN : amide:sc= -0.764 K(o=-0.76,f=-2.1!) USER MOD Single : B 193 ASN : amide:sc=-0.00106 K(o=-0.0011,f=-1.9!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 174:sc= -2.42! (180deg=-2.46!) USER MOD Single : B 210 THR OG1 : rot 79:sc= 0.0275 USER MOD Single : B 214 MET CE :methyl 149:sc= 0 (180deg=-0.738) USER MOD Single : B 215 MET CE :methyl -157:sc=-0.000669 (180deg=-0.844) USER MOD Single : B 216 THR OG1 : rot 96:sc= 0.309 USER MOD Single : B 218 CYS SG : rot 84:sc= -8.94! USER MOD Single : B 219 GLN :FLIP amide:sc= -1.47 F(o=-2.2,f=-1.5) USER MOD Single : B 226 HIS : no HD1:sc= -0.0764 K(o=-0.076,f=-0.91) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.017 4.810 2.205 1.00 0.00 N ATOM 2 CA MET A 144 14.833 4.723 3.109 1.00 0.00 C ATOM 3 C MET A 144 13.820 5.798 2.727 1.00 0.00 C ATOM 4 O MET A 144 13.839 6.902 3.270 1.00 0.00 O ATOM 5 CB MET A 144 15.289 4.924 4.558 1.00 0.00 C ATOM 6 CG MET A 144 16.133 3.726 5.002 1.00 0.00 C ATOM 7 SD MET A 144 15.096 2.246 5.105 1.00 0.00 S ATOM 8 CE MET A 144 14.459 2.521 6.776 1.00 0.00 C ATOM 0 HA MET A 144 14.365 3.743 3.011 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.870 5.842 4.643 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.423 5.033 5.211 1.00 0.00 H new ATOM 0 HG2 MET A 144 16.947 3.562 4.296 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.588 3.930 5.971 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.856 1.666 7.081 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.293 2.642 7.468 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.844 3.421 6.788 1.00 0.00 H new ATOM 20 N TYR A 145 12.939 5.467 1.790 1.00 0.00 N ATOM 21 CA TYR A 145 11.923 6.411 1.341 1.00 0.00 C ATOM 22 C TYR A 145 10.809 6.538 2.374 1.00 0.00 C ATOM 23 O TYR A 145 9.641 6.723 2.031 1.00 0.00 O ATOM 24 CB TYR A 145 11.345 5.951 0.005 1.00 0.00 C ATOM 25 CG TYR A 145 11.154 4.452 0.024 1.00 0.00 C ATOM 26 CD1 TYR A 145 9.987 3.896 0.562 1.00 0.00 C ATOM 27 CD2 TYR A 145 12.150 3.618 -0.496 1.00 0.00 C ATOM 28 CE1 TYR A 145 9.818 2.509 0.579 1.00 0.00 C ATOM 29 CE2 TYR A 145 11.980 2.231 -0.479 1.00 0.00 C ATOM 30 CZ TYR A 145 10.814 1.675 0.059 1.00 0.00 C ATOM 31 OH TYR A 145 10.644 0.305 0.077 1.00 0.00 O ATOM 0 H TYR A 145 12.907 4.558 1.329 1.00 0.00 H new ATOM 0 HA TYR A 145 12.389 7.389 1.216 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.392 6.447 -0.180 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.014 6.232 -0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 145 9.218 4.539 0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 145 13.051 4.046 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.918 2.080 0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 145 12.749 1.588 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 145 10.064 0.037 -0.667 1.00 0.00 H new ATOM 41 N SER A 146 11.183 6.438 3.637 1.00 0.00 N ATOM 42 CA SER A 146 10.212 6.545 4.720 1.00 0.00 C ATOM 43 C SER A 146 9.091 5.524 4.539 1.00 0.00 C ATOM 44 O SER A 146 7.956 5.883 4.224 1.00 0.00 O ATOM 45 CB SER A 146 9.619 7.947 4.750 1.00 0.00 C ATOM 46 OG SER A 146 10.668 8.900 4.859 1.00 0.00 O ATOM 0 H SER A 146 12.145 6.284 3.941 1.00 0.00 H new ATOM 0 HA SER A 146 10.724 6.345 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.040 8.129 3.844 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.934 8.046 5.592 1.00 0.00 H new ATOM 0 HG SER A 146 10.289 9.803 4.877 1.00 0.00 H new ATOM 52 N PRO A 147 9.395 4.266 4.722 1.00 0.00 N ATOM 53 CA PRO A 147 8.403 3.165 4.569 1.00 0.00 C ATOM 54 C PRO A 147 7.395 3.133 5.709 1.00 0.00 C ATOM 55 O PRO A 147 6.795 2.092 5.984 1.00 0.00 O ATOM 56 CB PRO A 147 9.259 1.894 4.560 1.00 0.00 C ATOM 57 CG PRO A 147 10.513 2.258 5.295 1.00 0.00 C ATOM 58 CD PRO A 147 10.726 3.760 5.098 1.00 0.00 C ATOM 0 HA PRO A 147 7.803 3.284 3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 147 8.742 1.068 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.479 1.575 3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.423 2.017 6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.363 1.694 4.911 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.090 4.234 6.010 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.463 3.959 4.320 1.00 0.00 H new ATOM 66 N THR A 148 7.215 4.276 6.367 1.00 0.00 N ATOM 67 CA THR A 148 6.274 4.383 7.486 1.00 0.00 C ATOM 68 C THR A 148 6.241 3.084 8.289 1.00 0.00 C ATOM 69 O THR A 148 7.235 2.360 8.353 1.00 0.00 O ATOM 70 CB THR A 148 4.869 4.709 6.960 1.00 0.00 C ATOM 71 OG1 THR A 148 3.956 4.766 8.047 1.00 0.00 O ATOM 72 CG2 THR A 148 4.416 3.635 5.966 1.00 0.00 C ATOM 0 H THR A 148 7.707 5.142 6.147 1.00 0.00 H new ATOM 0 HA THR A 148 6.607 5.187 8.142 1.00 0.00 H new ATOM 0 HB THR A 148 4.895 5.674 6.453 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.164 5.278 7.782 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.418 3.876 5.599 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.112 3.598 5.128 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.395 2.665 6.463 1.00 0.00 H new ATOM 80 N SER A 149 5.093 2.786 8.887 1.00 0.00 N ATOM 81 CA SER A 149 4.939 1.563 9.668 1.00 0.00 C ATOM 82 C SER A 149 3.535 0.994 9.496 1.00 0.00 C ATOM 83 O SER A 149 3.281 -0.167 9.809 1.00 0.00 O ATOM 84 CB SER A 149 5.209 1.854 11.145 1.00 0.00 C ATOM 85 OG SER A 149 5.675 0.669 11.774 1.00 0.00 O ATOM 0 H SER A 149 4.258 3.371 8.847 1.00 0.00 H new ATOM 0 HA SER A 149 5.658 0.826 9.310 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.950 2.648 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.299 2.205 11.632 1.00 0.00 H new ATOM 0 HG SER A 149 5.852 0.849 12.721 1.00 0.00 H new ATOM 91 N ILE A 150 2.623 1.818 9.002 1.00 0.00 N ATOM 92 CA ILE A 150 1.246 1.384 8.806 1.00 0.00 C ATOM 93 C ILE A 150 1.184 0.160 7.903 1.00 0.00 C ATOM 94 O ILE A 150 0.241 -0.628 7.970 1.00 0.00 O ATOM 95 CB ILE A 150 0.420 2.537 8.204 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.069 2.331 8.524 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.617 2.596 6.686 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.378 2.779 9.961 1.00 0.00 C ATOM 0 H ILE A 150 2.808 2.784 8.731 1.00 0.00 H new ATOM 0 HA ILE A 150 0.827 1.108 9.773 1.00 0.00 H new ATOM 0 HB ILE A 150 0.759 3.477 8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.680 2.897 7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.332 1.280 8.400 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.028 3.415 6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.671 2.759 6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.293 1.656 6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.437 2.626 10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.782 2.194 10.661 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.135 3.836 10.073 1.00 0.00 H new ATOM 110 N LEU A 151 2.190 0.013 7.059 1.00 0.00 N ATOM 111 CA LEU A 151 2.239 -1.111 6.141 1.00 0.00 C ATOM 112 C LEU A 151 2.614 -2.378 6.885 1.00 0.00 C ATOM 113 O LEU A 151 2.681 -3.460 6.298 1.00 0.00 O ATOM 114 CB LEU A 151 3.268 -0.843 5.042 1.00 0.00 C ATOM 115 CG LEU A 151 2.925 0.465 4.315 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.982 0.754 3.242 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.531 0.355 3.662 1.00 0.00 C ATOM 0 H LEU A 151 2.980 0.654 6.990 1.00 0.00 H new ATOM 0 HA LEU A 151 1.254 -1.237 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.267 -0.778 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.281 -1.671 4.333 1.00 0.00 H new ATOM 0 HG LEU A 151 2.915 1.282 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.735 1.683 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.961 0.849 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.003 -0.064 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.295 1.287 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.529 -0.465 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.783 0.166 4.432 1.00 0.00 H new ATOM 129 N ASP A 152 2.865 -2.242 8.187 1.00 0.00 N ATOM 130 CA ASP A 152 3.240 -3.389 9.012 1.00 0.00 C ATOM 131 C ASP A 152 2.038 -3.938 9.768 1.00 0.00 C ATOM 132 O ASP A 152 2.121 -4.993 10.394 1.00 0.00 O ATOM 133 CB ASP A 152 4.333 -2.982 9.999 1.00 0.00 C ATOM 134 CG ASP A 152 4.785 -4.195 10.805 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.470 -5.302 10.401 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.449 -4.000 11.811 1.00 0.00 O ATOM 0 H ASP A 152 2.816 -1.356 8.690 1.00 0.00 H new ATOM 0 HA ASP A 152 3.616 -4.173 8.355 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.180 -2.556 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.959 -2.208 10.669 1.00 0.00 H new ATOM 141 N ILE A 153 0.925 -3.216 9.716 1.00 0.00 N ATOM 142 CA ILE A 153 -0.283 -3.639 10.402 1.00 0.00 C ATOM 143 C ILE A 153 -1.114 -4.566 9.518 1.00 0.00 C ATOM 144 O ILE A 153 -1.230 -4.354 8.312 1.00 0.00 O ATOM 145 CB ILE A 153 -1.103 -2.416 10.767 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.224 -1.413 11.518 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.258 -2.827 11.674 1.00 0.00 C ATOM 148 CD1 ILE A 153 -1.019 -0.137 11.810 1.00 0.00 C ATOM 0 H ILE A 153 0.837 -2.337 9.206 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.002 -4.184 11.303 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.489 -1.962 9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.129 -1.853 12.451 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.658 -1.174 10.924 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.846 -1.947 11.935 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.891 -3.545 11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.863 -3.282 12.582 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.386 0.572 12.345 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.350 0.308 10.872 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.887 -0.381 12.422 1.00 0.00 H new ATOM 160 N ARG A 154 -1.701 -5.596 10.135 1.00 0.00 N ATOM 161 CA ARG A 154 -2.527 -6.548 9.409 1.00 0.00 C ATOM 162 C ARG A 154 -3.412 -7.324 10.377 1.00 0.00 C ATOM 163 O ARG A 154 -2.923 -8.079 11.221 1.00 0.00 O ATOM 164 CB ARG A 154 -1.636 -7.507 8.620 1.00 0.00 C ATOM 165 CG ARG A 154 -2.412 -8.059 7.427 1.00 0.00 C ATOM 166 CD ARG A 154 -1.615 -9.188 6.781 1.00 0.00 C ATOM 167 NE ARG A 154 -0.418 -8.661 6.139 1.00 0.00 N ATOM 168 CZ ARG A 154 0.422 -9.463 5.494 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.181 -10.743 5.424 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.489 -8.968 4.926 1.00 0.00 N ATOM 0 H ARG A 154 -1.616 -5.786 11.133 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.168 -6.006 8.714 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.741 -6.989 8.277 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.305 -8.324 9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.386 -8.426 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.595 -7.267 6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.337 -9.924 7.536 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.233 -9.704 6.046 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.222 -7.661 6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.654 -11.130 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.827 -11.357 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.676 -7.967 4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.135 -9.583 4.430 1.00 0.00 H new ATOM 184 N GLN A 155 -4.720 -7.127 10.248 1.00 0.00 N ATOM 185 CA GLN A 155 -5.673 -7.807 11.120 1.00 0.00 C ATOM 186 C GLN A 155 -5.412 -9.305 11.110 1.00 0.00 C ATOM 187 O GLN A 155 -5.247 -9.909 10.051 1.00 0.00 O ATOM 188 CB GLN A 155 -7.102 -7.530 10.655 1.00 0.00 C ATOM 189 CG GLN A 155 -8.095 -8.108 11.665 1.00 0.00 C ATOM 190 CD GLN A 155 -9.522 -7.877 11.179 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.730 -7.370 10.076 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.523 -8.227 11.935 1.00 0.00 N ATOM 0 H GLN A 155 -5.142 -6.508 9.555 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.549 -7.429 12.135 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.259 -6.456 10.550 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.268 -7.974 9.673 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.914 -9.175 11.796 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.952 -7.638 12.638 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.350 -8.647 12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.480 -8.081 11.614 1.00 0.00 H new ATOM 201 N GLY A 156 -5.368 -9.899 12.296 1.00 0.00 N ATOM 202 CA GLY A 156 -5.114 -11.327 12.402 1.00 0.00 C ATOM 203 C GLY A 156 -6.337 -12.134 11.959 1.00 0.00 C ATOM 204 O GLY A 156 -7.463 -11.637 11.999 1.00 0.00 O ATOM 0 H GLY A 156 -5.503 -9.420 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.255 -11.594 11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.860 -11.580 13.431 1.00 0.00 H new ATOM 208 N PRO A 157 -6.139 -13.360 11.543 1.00 0.00 N ATOM 209 CA PRO A 157 -7.247 -14.245 11.088 1.00 0.00 C ATOM 210 C PRO A 157 -8.483 -14.151 11.977 1.00 0.00 C ATOM 211 O PRO A 157 -9.601 -14.016 11.479 1.00 0.00 O ATOM 212 CB PRO A 157 -6.641 -15.654 11.179 1.00 0.00 C ATOM 213 CG PRO A 157 -5.160 -15.473 11.024 1.00 0.00 C ATOM 214 CD PRO A 157 -4.832 -14.029 11.442 1.00 0.00 C ATOM 0 HA PRO A 157 -7.592 -13.970 10.091 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.880 -16.121 12.134 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -7.039 -16.302 10.399 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.618 -16.186 11.645 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.856 -15.654 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.300 -14.004 12.393 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.193 -13.540 10.707 1.00 0.00 H new ATOM 222 N LYS A 158 -8.280 -14.219 13.290 1.00 0.00 N ATOM 223 CA LYS A 158 -9.394 -14.143 14.239 1.00 0.00 C ATOM 224 C LYS A 158 -9.257 -12.912 15.121 1.00 0.00 C ATOM 225 O LYS A 158 -9.808 -12.858 16.220 1.00 0.00 O ATOM 226 CB LYS A 158 -9.409 -15.390 15.108 1.00 0.00 C ATOM 227 CG LYS A 158 -9.744 -16.606 14.237 1.00 0.00 C ATOM 228 CD LYS A 158 -9.435 -17.896 15.000 1.00 0.00 C ATOM 229 CE LYS A 158 -10.547 -18.193 16.010 1.00 0.00 C ATOM 230 NZ LYS A 158 -10.195 -19.411 16.793 1.00 0.00 N ATOM 0 H LYS A 158 -7.362 -14.326 13.722 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.327 -14.073 13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.439 -15.526 15.586 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.145 -15.284 15.905 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.797 -16.583 13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.166 -16.573 13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.338 -18.726 14.301 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.480 -17.801 15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.681 -17.343 16.680 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.494 -18.342 15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.950 -19.613 17.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.088 -20.220 16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.301 -19.252 17.299 1.00 0.00 H new ATOM 244 N GLU A 159 -8.511 -11.922 14.638 1.00 0.00 N ATOM 245 CA GLU A 159 -8.318 -10.693 15.401 1.00 0.00 C ATOM 246 C GLU A 159 -9.454 -9.705 15.100 1.00 0.00 C ATOM 247 O GLU A 159 -9.581 -9.248 13.967 1.00 0.00 O ATOM 248 CB GLU A 159 -6.977 -10.052 15.047 1.00 0.00 C ATOM 249 CG GLU A 159 -6.689 -8.918 16.037 1.00 0.00 C ATOM 250 CD GLU A 159 -5.465 -8.137 15.587 1.00 0.00 C ATOM 251 OE1 GLU A 159 -5.229 -8.088 14.392 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.781 -7.600 16.441 1.00 0.00 O ATOM 0 H GLU A 159 -8.037 -11.945 13.735 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.324 -10.940 16.463 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.182 -10.797 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.002 -9.665 14.028 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.551 -8.254 16.103 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.524 -9.327 17.034 1.00 0.00 H new ATOM 259 N PRO A 160 -10.274 -9.365 16.071 1.00 0.00 N ATOM 260 CA PRO A 160 -11.409 -8.420 15.867 1.00 0.00 C ATOM 261 C PRO A 160 -10.979 -7.121 15.180 1.00 0.00 C ATOM 262 O PRO A 160 -9.960 -6.525 15.526 1.00 0.00 O ATOM 263 CB PRO A 160 -11.895 -8.140 17.299 1.00 0.00 C ATOM 264 CG PRO A 160 -11.472 -9.307 18.115 1.00 0.00 C ATOM 265 CD PRO A 160 -10.214 -9.845 17.459 1.00 0.00 C ATOM 0 HA PRO A 160 -12.175 -8.838 15.214 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.461 -7.218 17.684 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.978 -8.018 17.326 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.278 -9.012 19.146 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.253 -10.067 18.142 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.319 -9.481 17.964 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.183 -10.934 17.499 1.00 0.00 H new ATOM 273 N PHE A 161 -11.758 -6.706 14.192 1.00 0.00 N ATOM 274 CA PHE A 161 -11.447 -5.496 13.443 1.00 0.00 C ATOM 275 C PHE A 161 -11.252 -4.314 14.387 1.00 0.00 C ATOM 276 O PHE A 161 -10.323 -3.526 14.219 1.00 0.00 O ATOM 277 CB PHE A 161 -12.581 -5.177 12.471 1.00 0.00 C ATOM 278 CG PHE A 161 -12.145 -4.087 11.511 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.060 -4.296 10.656 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.820 -2.865 11.477 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.654 -3.289 9.776 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.410 -1.861 10.592 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.329 -2.074 9.744 1.00 0.00 C ATOM 0 H PHE A 161 -12.606 -7.186 13.891 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.524 -5.667 12.889 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.859 -6.073 11.916 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.465 -4.856 13.022 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.533 -5.239 10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.660 -2.694 12.135 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.813 -3.455 9.119 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.935 -0.918 10.568 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.014 -1.298 9.062 1.00 0.00 H new ATOM 293 N ARG A 162 -12.112 -4.210 15.388 1.00 0.00 N ATOM 294 CA ARG A 162 -12.013 -3.132 16.364 1.00 0.00 C ATOM 295 C ARG A 162 -10.572 -2.967 16.833 1.00 0.00 C ATOM 296 O ARG A 162 -10.096 -1.850 17.029 1.00 0.00 O ATOM 297 CB ARG A 162 -12.926 -3.472 17.552 1.00 0.00 C ATOM 298 CG ARG A 162 -12.245 -4.505 18.465 1.00 0.00 C ATOM 299 CD ARG A 162 -13.278 -5.172 19.374 1.00 0.00 C ATOM 300 NE ARG A 162 -13.894 -4.177 20.249 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.308 -3.792 21.378 1.00 0.00 C ATOM 302 NH1 ARG A 162 -12.158 -4.304 21.722 1.00 0.00 N ATOM 303 NH2 ARG A 162 -13.879 -2.898 22.139 1.00 0.00 N ATOM 0 H ARG A 162 -12.885 -4.856 15.547 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.325 -2.191 15.910 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.151 -2.568 18.118 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.876 -3.866 17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.742 -5.259 17.860 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.479 -4.018 19.069 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.043 -5.661 18.771 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.800 -5.948 19.972 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.792 -3.770 19.988 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.710 -4.999 21.125 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.707 -4.009 22.588 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.776 -2.495 21.867 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.429 -2.603 23.005 1.00 0.00 H new ATOM 317 N ASP A 163 -9.878 -4.089 16.991 1.00 0.00 N ATOM 318 CA ASP A 163 -8.487 -4.062 17.410 1.00 0.00 C ATOM 319 C ASP A 163 -7.615 -3.552 16.273 1.00 0.00 C ATOM 320 O ASP A 163 -6.691 -2.771 16.495 1.00 0.00 O ATOM 321 CB ASP A 163 -8.032 -5.462 17.831 1.00 0.00 C ATOM 322 CG ASP A 163 -6.569 -5.423 18.256 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.318 -5.188 19.426 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.718 -5.630 17.406 1.00 0.00 O ATOM 0 H ASP A 163 -10.257 -5.023 16.835 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.390 -3.391 18.264 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.650 -5.823 18.653 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.162 -6.160 17.004 1.00 0.00 H new ATOM 329 N TYR A 164 -7.918 -3.986 15.053 1.00 0.00 N ATOM 330 CA TYR A 164 -7.149 -3.550 13.892 1.00 0.00 C ATOM 331 C TYR A 164 -7.246 -2.036 13.728 1.00 0.00 C ATOM 332 O TYR A 164 -6.239 -1.357 13.535 1.00 0.00 O ATOM 333 CB TYR A 164 -7.669 -4.246 12.633 1.00 0.00 C ATOM 334 CG TYR A 164 -6.958 -3.695 11.419 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.766 -4.275 10.976 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.493 -2.595 10.739 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.115 -3.754 9.851 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.837 -2.080 9.617 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.649 -2.660 9.175 1.00 0.00 C ATOM 340 OH TYR A 164 -5.001 -2.153 8.067 1.00 0.00 O ATOM 0 H TYR A 164 -8.680 -4.631 14.844 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.103 -3.818 14.044 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.506 -5.321 12.706 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.744 -4.093 12.538 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.348 -5.122 11.500 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.413 -2.144 11.081 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.195 -4.203 9.506 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.251 -1.232 9.092 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.720 -1.231 8.246 1.00 0.00 H new ATOM 350 N VAL A 165 -8.467 -1.515 13.806 1.00 0.00 N ATOM 351 CA VAL A 165 -8.689 -0.080 13.673 1.00 0.00 C ATOM 352 C VAL A 165 -7.985 0.661 14.803 1.00 0.00 C ATOM 353 O VAL A 165 -7.297 1.652 14.569 1.00 0.00 O ATOM 354 CB VAL A 165 -10.182 0.214 13.724 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.418 1.703 13.537 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.894 -0.552 12.615 1.00 0.00 C ATOM 0 H VAL A 165 -9.314 -2.062 13.960 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.285 0.256 12.718 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.574 -0.098 14.692 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.488 1.909 13.574 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.914 2.254 14.331 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.021 2.016 12.571 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.962 -0.340 12.654 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.498 -0.244 11.648 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.732 -1.621 12.749 1.00 0.00 H new ATOM 366 N ASP A 166 -8.146 0.175 16.031 1.00 0.00 N ATOM 367 CA ASP A 166 -7.504 0.813 17.179 1.00 0.00 C ATOM 368 C ASP A 166 -5.995 0.889 16.961 1.00 0.00 C ATOM 369 O ASP A 166 -5.379 1.931 17.188 1.00 0.00 O ATOM 370 CB ASP A 166 -7.801 0.014 18.449 1.00 0.00 C ATOM 371 CG ASP A 166 -7.405 0.817 19.683 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.678 2.004 19.704 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.836 0.230 20.590 1.00 0.00 O ATOM 0 H ASP A 166 -8.707 -0.647 16.256 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.899 1.823 17.288 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.862 -0.233 18.492 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.255 -0.929 18.430 1.00 0.00 H new ATOM 378 N ARG A 167 -5.418 -0.210 16.489 1.00 0.00 N ATOM 379 CA ARG A 167 -3.991 -0.241 16.212 1.00 0.00 C ATOM 380 C ARG A 167 -3.654 0.677 15.047 1.00 0.00 C ATOM 381 O ARG A 167 -2.676 1.424 15.099 1.00 0.00 O ATOM 382 CB ARG A 167 -3.535 -1.660 15.878 1.00 0.00 C ATOM 383 CG ARG A 167 -3.558 -2.526 17.138 1.00 0.00 C ATOM 384 CD ARG A 167 -2.814 -3.830 16.867 1.00 0.00 C ATOM 385 NE ARG A 167 -3.375 -4.508 15.706 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.838 -5.628 15.242 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.793 -6.142 15.833 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.349 -6.211 14.196 1.00 0.00 N ATOM 0 H ARG A 167 -5.911 -1.081 16.293 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.471 0.102 17.107 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.187 -2.091 15.118 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.529 -1.639 15.460 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -3.092 -1.994 17.967 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.587 -2.735 17.431 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.757 -3.624 16.699 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.877 -4.479 17.740 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.194 -4.115 15.243 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.391 -5.682 16.650 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.378 -7.004 15.478 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.163 -5.806 13.733 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.936 -7.073 13.839 1.00 0.00 H new ATOM 402 N PHE A 168 -4.466 0.631 13.990 1.00 0.00 N ATOM 403 CA PHE A 168 -4.230 1.468 12.822 1.00 0.00 C ATOM 404 C PHE A 168 -4.263 2.932 13.212 1.00 0.00 C ATOM 405 O PHE A 168 -3.393 3.706 12.810 1.00 0.00 O ATOM 406 CB PHE A 168 -5.288 1.177 11.757 1.00 0.00 C ATOM 407 CG PHE A 168 -4.933 1.872 10.472 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.256 3.219 10.302 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.285 1.171 9.453 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.927 3.871 9.110 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.958 1.817 8.259 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.276 3.170 8.087 1.00 0.00 C ATOM 0 H PHE A 168 -5.285 0.027 13.922 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.245 1.242 12.414 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.361 0.102 11.590 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.265 1.513 12.103 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.760 3.757 11.091 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.037 0.129 9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.174 4.914 8.978 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.460 1.274 7.469 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.019 3.673 7.166 1.00 0.00 H new ATOM 422 N TYR A 169 -5.242 3.313 14.016 1.00 0.00 N ATOM 423 CA TYR A 169 -5.337 4.689 14.466 1.00 0.00 C ATOM 424 C TYR A 169 -4.202 4.986 15.445 1.00 0.00 C ATOM 425 O TYR A 169 -3.690 6.104 15.491 1.00 0.00 O ATOM 426 CB TYR A 169 -6.717 4.940 15.100 1.00 0.00 C ATOM 427 CG TYR A 169 -7.692 5.408 14.042 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.332 4.479 13.209 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.949 6.772 13.893 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.227 4.921 12.233 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.843 7.214 12.918 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.484 6.291 12.088 1.00 0.00 C ATOM 433 OH TYR A 169 -10.373 6.730 11.128 1.00 0.00 O ATOM 0 H TYR A 169 -5.974 2.695 14.367 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.236 5.365 13.617 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.084 4.026 15.567 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.634 5.689 15.888 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.133 3.424 13.322 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.454 7.487 14.534 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.721 4.208 11.590 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.040 8.270 12.805 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.436 7.707 11.163 1.00 0.00 H new ATOM 443 N LYS A 170 -3.814 3.986 16.216 1.00 0.00 N ATOM 444 CA LYS A 170 -2.730 4.171 17.165 1.00 0.00 C ATOM 445 C LYS A 170 -1.433 4.454 16.415 1.00 0.00 C ATOM 446 O LYS A 170 -0.658 5.329 16.791 1.00 0.00 O ATOM 447 CB LYS A 170 -2.578 2.920 18.032 1.00 0.00 C ATOM 448 CG LYS A 170 -1.537 3.180 19.121 1.00 0.00 C ATOM 449 CD LYS A 170 -1.491 1.976 20.070 1.00 0.00 C ATOM 450 CE LYS A 170 -0.835 0.756 19.381 1.00 0.00 C ATOM 451 NZ LYS A 170 -1.887 -0.248 19.063 1.00 0.00 N ATOM 0 H LYS A 170 -4.225 3.052 16.206 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.957 5.019 17.811 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.535 2.659 18.483 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.274 2.073 17.417 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.557 3.343 18.673 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.789 4.085 19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.931 2.237 20.968 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.502 1.719 20.388 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.325 1.068 18.469 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.081 0.316 20.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.738 -0.614 18.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.835 -1.033 19.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.824 0.200 19.122 1.00 0.00 H new ATOM 465 N THR A 171 -1.226 3.694 15.333 1.00 0.00 N ATOM 466 CA THR A 171 -0.047 3.844 14.491 1.00 0.00 C ATOM 467 C THR A 171 -0.107 5.155 13.736 1.00 0.00 C ATOM 468 O THR A 171 0.866 5.912 13.710 1.00 0.00 O ATOM 469 CB THR A 171 0.044 2.705 13.472 1.00 0.00 C ATOM 470 OG1 THR A 171 0.128 1.462 14.157 1.00 0.00 O ATOM 471 CG2 THR A 171 1.300 2.897 12.611 1.00 0.00 C ATOM 0 H THR A 171 -1.869 2.965 15.023 1.00 0.00 H new ATOM 0 HA THR A 171 0.828 3.823 15.141 1.00 0.00 H new ATOM 0 HB THR A 171 -0.842 2.711 12.837 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.739 1.253 14.563 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.370 2.088 11.884 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.240 3.851 12.088 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.184 2.888 13.249 1.00 0.00 H new ATOM 479 N LEU A 172 -1.249 5.434 13.122 1.00 0.00 N ATOM 480 CA LEU A 172 -1.408 6.667 12.372 1.00 0.00 C ATOM 481 C LEU A 172 -1.081 7.862 13.267 1.00 0.00 C ATOM 482 O LEU A 172 -0.435 8.814 12.830 1.00 0.00 O ATOM 483 CB LEU A 172 -2.864 6.755 11.817 1.00 0.00 C ATOM 484 CG LEU A 172 -3.552 8.072 12.234 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.854 9.274 11.542 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.041 8.016 11.873 1.00 0.00 C ATOM 0 H LEU A 172 -2.070 4.829 13.129 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.719 6.679 11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.845 6.682 10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.445 5.908 12.183 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.466 8.203 13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.344 10.201 11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.806 9.306 11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.921 9.160 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.523 8.948 12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.150 7.877 10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.511 7.183 12.395 1.00 0.00 H new ATOM 498 N ARG A 173 -1.541 7.823 14.514 1.00 0.00 N ATOM 499 CA ARG A 173 -1.301 8.919 15.424 1.00 0.00 C ATOM 500 C ARG A 173 0.182 9.101 15.629 1.00 0.00 C ATOM 501 O ARG A 173 0.644 10.174 16.025 1.00 0.00 O ATOM 502 CB ARG A 173 -1.991 8.626 16.759 1.00 0.00 C ATOM 503 CG ARG A 173 -1.777 9.796 17.716 1.00 0.00 C ATOM 504 CD ARG A 173 -2.572 9.562 19.002 1.00 0.00 C ATOM 505 NE ARG A 173 -2.097 8.357 19.676 1.00 0.00 N ATOM 506 CZ ARG A 173 -1.043 8.388 20.487 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.409 9.510 20.689 1.00 0.00 N ATOM 508 NH2 ARG A 173 -0.643 7.296 21.079 1.00 0.00 N ATOM 0 H ARG A 173 -2.076 7.049 14.907 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.708 9.839 15.005 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.057 8.464 16.600 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.590 7.710 17.193 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.717 9.901 17.946 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.094 10.726 17.245 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.469 10.422 19.664 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.632 9.464 18.770 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.583 7.474 19.522 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.722 10.363 20.225 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.399 9.534 21.311 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.139 6.419 20.920 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.165 7.320 21.701 1.00 0.00 H new ATOM 522 N ALA A 174 0.932 8.043 15.338 1.00 0.00 N ATOM 523 CA ALA A 174 2.385 8.073 15.472 1.00 0.00 C ATOM 524 C ALA A 174 3.044 8.043 14.100 1.00 0.00 C ATOM 525 O ALA A 174 4.207 7.660 13.968 1.00 0.00 O ATOM 526 CB ALA A 174 2.868 6.877 16.293 1.00 0.00 C ATOM 0 H ALA A 174 0.558 7.153 15.008 1.00 0.00 H new ATOM 0 HA ALA A 174 2.662 8.995 15.983 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.954 6.913 16.384 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.419 6.912 17.286 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.576 5.952 15.795 1.00 0.00 H new ATOM 532 N GLU A 175 2.296 8.454 13.074 1.00 0.00 N ATOM 533 CA GLU A 175 2.817 8.482 11.706 1.00 0.00 C ATOM 534 C GLU A 175 2.938 9.922 11.224 1.00 0.00 C ATOM 535 O GLU A 175 1.983 10.695 11.302 1.00 0.00 O ATOM 536 CB GLU A 175 1.889 7.705 10.769 1.00 0.00 C ATOM 537 CG GLU A 175 2.483 7.692 9.356 1.00 0.00 C ATOM 538 CD GLU A 175 1.603 6.865 8.429 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.491 6.555 8.821 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.055 6.554 7.340 1.00 0.00 O ATOM 0 H GLU A 175 1.331 8.771 13.164 1.00 0.00 H new ATOM 0 HA GLU A 175 3.802 8.015 11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.761 6.685 11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.901 8.165 10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.567 8.711 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.491 7.277 9.380 1.00 0.00 H new ATOM 547 N GLN A 176 4.122 10.280 10.730 1.00 0.00 N ATOM 548 CA GLN A 176 4.360 11.637 10.242 1.00 0.00 C ATOM 549 C GLN A 176 3.953 11.763 8.780 1.00 0.00 C ATOM 550 O GLN A 176 4.772 11.572 7.879 1.00 0.00 O ATOM 551 CB GLN A 176 5.840 11.989 10.392 1.00 0.00 C ATOM 552 CG GLN A 176 6.048 13.470 10.072 1.00 0.00 C ATOM 553 CD GLN A 176 7.513 13.845 10.260 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.403 13.107 9.836 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.818 14.954 10.877 1.00 0.00 N ATOM 0 H GLN A 176 4.925 9.655 10.657 1.00 0.00 H new ATOM 0 HA GLN A 176 3.757 12.326 10.833 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.174 11.775 11.407 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.441 11.374 9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.741 13.675 9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.422 14.082 10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.078 15.563 11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.796 15.212 11.009 1.00 0.00 H new ATOM 564 N ALA A 177 2.683 12.089 8.546 1.00 0.00 N ATOM 565 CA ALA A 177 2.174 12.243 7.186 1.00 0.00 C ATOM 566 C ALA A 177 1.042 13.267 7.155 1.00 0.00 C ATOM 567 O ALA A 177 0.488 13.631 8.196 1.00 0.00 O ATOM 568 CB ALA A 177 1.658 10.895 6.667 1.00 0.00 C ATOM 0 H ALA A 177 1.991 12.251 9.278 1.00 0.00 H new ATOM 0 HA ALA A 177 2.986 12.592 6.548 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.280 11.017 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.472 10.170 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.855 10.539 7.313 1.00 0.00 H new ATOM 574 N SER A 178 0.691 13.710 5.953 1.00 0.00 N ATOM 575 CA SER A 178 -0.393 14.673 5.774 1.00 0.00 C ATOM 576 C SER A 178 -1.751 14.004 5.980 1.00 0.00 C ATOM 577 O SER A 178 -1.949 12.822 5.677 1.00 0.00 O ATOM 578 CB SER A 178 -0.321 15.305 4.382 1.00 0.00 C ATOM 579 OG SER A 178 -1.632 15.625 3.938 1.00 0.00 O ATOM 0 H SER A 178 1.141 13.418 5.086 1.00 0.00 H new ATOM 0 HA SER A 178 -0.278 15.458 6.522 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.294 16.204 4.411 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.153 14.617 3.683 1.00 0.00 H new ATOM 0 HG SER A 178 -1.586 16.031 3.047 1.00 0.00 H new ATOM 585 N GLN A 179 -2.663 14.776 6.558 1.00 0.00 N ATOM 586 CA GLN A 179 -3.991 14.263 6.871 1.00 0.00 C ATOM 587 C GLN A 179 -4.657 13.742 5.599 1.00 0.00 C ATOM 588 O GLN A 179 -5.414 12.775 5.635 1.00 0.00 O ATOM 589 CB GLN A 179 -4.858 15.348 7.537 1.00 0.00 C ATOM 590 CG GLN A 179 -4.627 15.361 9.061 1.00 0.00 C ATOM 591 CD GLN A 179 -5.610 14.420 9.753 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.738 13.192 9.325 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -6.286 14.819 10.698 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.510 15.750 6.818 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.890 13.440 7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.615 16.324 7.118 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.911 15.163 7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.604 15.057 9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.750 16.373 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.183 15.778 11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.950 14.191 11.151 1.00 0.00 H new ATOM 602 N GLU A 180 -4.358 14.389 4.485 1.00 0.00 N ATOM 603 CA GLU A 180 -4.925 13.983 3.214 1.00 0.00 C ATOM 604 C GLU A 180 -4.615 12.513 2.953 1.00 0.00 C ATOM 605 O GLU A 180 -5.453 11.775 2.460 1.00 0.00 O ATOM 606 CB GLU A 180 -4.343 14.849 2.081 1.00 0.00 C ATOM 607 CG GLU A 180 -5.355 14.958 0.934 1.00 0.00 C ATOM 608 CD GLU A 180 -5.758 13.568 0.463 1.00 0.00 C ATOM 609 OE1 GLU A 180 -4.889 12.725 0.357 1.00 0.00 O ATOM 610 OE2 GLU A 180 -6.935 13.367 0.220 1.00 0.00 O ATOM 0 H GLU A 180 -3.730 15.192 4.436 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.006 14.118 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.100 15.842 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.414 14.411 1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.235 15.508 1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.921 15.520 0.107 1.00 0.00 H new ATOM 617 N VAL A 181 -3.403 12.101 3.283 1.00 0.00 N ATOM 618 CA VAL A 181 -3.003 10.717 3.067 1.00 0.00 C ATOM 619 C VAL A 181 -3.821 9.794 3.959 1.00 0.00 C ATOM 620 O VAL A 181 -4.286 8.736 3.532 1.00 0.00 O ATOM 621 CB VAL A 181 -1.508 10.547 3.368 1.00 0.00 C ATOM 622 CG1 VAL A 181 -0.963 9.299 2.661 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.759 11.781 2.884 1.00 0.00 C ATOM 0 H VAL A 181 -2.685 12.695 3.697 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.185 10.456 2.024 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.368 10.428 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.099 9.190 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.500 8.418 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.100 9.402 1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.304 11.667 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.906 11.898 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.139 12.663 3.400 1.00 0.00 H new ATOM 633 N LYS A 182 -4.003 10.214 5.204 1.00 0.00 N ATOM 634 CA LYS A 182 -4.777 9.428 6.156 1.00 0.00 C ATOM 635 C LYS A 182 -6.187 9.181 5.647 1.00 0.00 C ATOM 636 O LYS A 182 -6.679 8.051 5.707 1.00 0.00 O ATOM 637 CB LYS A 182 -4.867 10.165 7.499 1.00 0.00 C ATOM 638 CG LYS A 182 -5.768 9.374 8.484 1.00 0.00 C ATOM 639 CD LYS A 182 -7.163 10.006 8.563 1.00 0.00 C ATOM 640 CE LYS A 182 -8.038 9.192 9.515 1.00 0.00 C ATOM 641 NZ LYS A 182 -9.366 9.854 9.642 1.00 0.00 N ATOM 0 H LYS A 182 -3.629 11.087 5.576 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.269 8.472 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.870 10.286 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.272 11.165 7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.850 8.337 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.311 9.362 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.088 11.036 8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.616 10.037 7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.159 8.176 9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.561 9.116 10.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.864 9.477 10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.233 10.880 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.930 9.668 8.788 1.00 0.00 H new ATOM 655 N ASN A 183 -6.852 10.221 5.156 1.00 0.00 N ATOM 656 CA ASN A 183 -8.216 10.068 4.673 1.00 0.00 C ATOM 657 C ASN A 183 -8.270 9.026 3.556 1.00 0.00 C ATOM 658 O ASN A 183 -9.337 8.517 3.214 1.00 0.00 O ATOM 659 CB ASN A 183 -8.729 11.435 4.157 1.00 0.00 C ATOM 660 CG ASN A 183 -8.660 11.509 2.627 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.590 11.087 2.023 1.00 0.00 O flip ATOM 662 ND2 ASN A 183 -9.609 11.941 1.978 1.00 0.00 N flip ATOM 0 H ASN A 183 -6.474 11.166 5.083 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.853 9.727 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.757 11.589 4.486 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.132 12.238 4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -10.447 12.271 2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -9.559 11.970 0.960 1.00 0.00 H new ATOM 669 N TRP A 184 -7.112 8.737 2.970 1.00 0.00 N ATOM 670 CA TRP A 184 -7.037 7.780 1.872 1.00 0.00 C ATOM 671 C TRP A 184 -6.595 6.415 2.379 1.00 0.00 C ATOM 672 O TRP A 184 -7.193 5.392 2.041 1.00 0.00 O ATOM 673 CB TRP A 184 -6.047 8.278 0.817 1.00 0.00 C ATOM 674 CG TRP A 184 -6.107 7.381 -0.377 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.973 7.517 -1.406 1.00 0.00 C ATOM 676 CD2 TRP A 184 -5.282 6.222 -0.689 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.743 6.506 -2.323 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.706 5.685 -1.928 1.00 0.00 C ATOM 679 CE3 TRP A 184 -4.220 5.593 -0.022 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -5.096 4.560 -2.486 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.598 4.465 -0.583 1.00 0.00 C ATOM 682 CH2 TRP A 184 -4.035 3.951 -1.813 1.00 0.00 C ATOM 0 H TRP A 184 -6.218 9.149 3.235 1.00 0.00 H new ATOM 0 HA TRP A 184 -8.028 7.685 1.428 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.288 9.302 0.530 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.037 8.291 1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.723 8.289 -1.498 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -7.275 6.383 -3.185 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.879 5.978 0.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -5.442 4.164 -3.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.778 3.991 -0.064 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -3.551 3.085 -2.239 1.00 0.00 H new ATOM 693 N MET A 185 -5.538 6.406 3.187 1.00 0.00 N ATOM 694 CA MET A 185 -5.020 5.159 3.731 1.00 0.00 C ATOM 695 C MET A 185 -6.040 4.517 4.660 1.00 0.00 C ATOM 696 O MET A 185 -6.240 3.304 4.629 1.00 0.00 O ATOM 697 CB MET A 185 -3.732 5.423 4.505 1.00 0.00 C ATOM 698 CG MET A 185 -2.679 5.984 3.562 1.00 0.00 C ATOM 699 SD MET A 185 -1.310 6.652 4.538 1.00 0.00 S ATOM 700 CE MET A 185 -0.006 6.332 3.333 1.00 0.00 C ATOM 0 H MET A 185 -5.029 7.241 3.476 1.00 0.00 H new ATOM 0 HA MET A 185 -4.817 4.482 2.902 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.920 6.126 5.316 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.373 4.500 4.960 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.318 5.203 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 185 -3.112 6.765 2.936 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.770 7.091 3.427 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.425 5.348 3.516 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.425 6.363 2.327 1.00 0.00 H new ATOM 710 N THR A 186 -6.667 5.333 5.502 1.00 0.00 N ATOM 711 CA THR A 186 -7.651 4.821 6.453 1.00 0.00 C ATOM 712 C THR A 186 -8.894 4.312 5.739 1.00 0.00 C ATOM 713 O THR A 186 -9.833 3.836 6.371 1.00 0.00 O ATOM 714 CB THR A 186 -8.047 5.927 7.434 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.920 6.282 8.216 1.00 0.00 O ATOM 716 CG2 THR A 186 -9.171 5.443 8.360 1.00 0.00 C ATOM 0 H THR A 186 -6.515 6.341 5.547 1.00 0.00 H new ATOM 0 HA THR A 186 -7.198 3.989 6.993 1.00 0.00 H new ATOM 0 HB THR A 186 -8.400 6.790 6.870 1.00 0.00 H new ATOM 0 HG1 THR A 186 -7.117 6.126 9.163 1.00 0.00 H new ATOM 0 HG21 THR A 186 -9.441 6.241 9.052 1.00 0.00 H new ATOM 0 HG22 THR A 186 -10.041 5.169 7.764 1.00 0.00 H new ATOM 0 HG23 THR A 186 -8.830 4.575 8.923 1.00 0.00 H new ATOM 724 N GLU A 187 -8.904 4.428 4.418 1.00 0.00 N ATOM 725 CA GLU A 187 -10.046 3.986 3.621 1.00 0.00 C ATOM 726 C GLU A 187 -9.628 2.933 2.612 1.00 0.00 C ATOM 727 O GLU A 187 -10.450 2.138 2.158 1.00 0.00 O ATOM 728 CB GLU A 187 -10.656 5.177 2.885 1.00 0.00 C ATOM 729 CG GLU A 187 -11.319 6.110 3.895 1.00 0.00 C ATOM 730 CD GLU A 187 -11.904 7.323 3.178 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.725 7.420 1.974 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.523 8.140 3.842 1.00 0.00 O ATOM 0 H GLU A 187 -8.137 4.823 3.874 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.783 3.551 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.884 5.711 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.389 4.832 2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -12.106 5.579 4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.590 6.433 4.638 1.00 0.00 H new ATOM 739 N THR A 188 -8.348 2.925 2.253 1.00 0.00 N ATOM 740 CA THR A 188 -7.841 1.962 1.279 1.00 0.00 C ATOM 741 C THR A 188 -7.061 0.841 1.955 1.00 0.00 C ATOM 742 O THR A 188 -7.460 -0.325 1.920 1.00 0.00 O ATOM 743 CB THR A 188 -6.929 2.682 0.284 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.529 3.911 -0.102 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.722 1.804 -0.951 1.00 0.00 C ATOM 0 H THR A 188 -7.647 3.569 2.618 1.00 0.00 H new ATOM 0 HA THR A 188 -8.694 1.520 0.763 1.00 0.00 H new ATOM 0 HB THR A 188 -5.965 2.879 0.752 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.198 4.632 0.473 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.072 2.319 -1.659 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.261 0.862 -0.654 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.685 1.605 -1.421 1.00 0.00 H new ATOM 753 N LEU A 189 -5.934 1.198 2.547 1.00 0.00 N ATOM 754 CA LEU A 189 -5.088 0.206 3.192 1.00 0.00 C ATOM 755 C LEU A 189 -5.745 -0.338 4.452 1.00 0.00 C ATOM 756 O LEU A 189 -5.332 -1.365 4.986 1.00 0.00 O ATOM 757 CB LEU A 189 -3.730 0.817 3.537 1.00 0.00 C ATOM 758 CG LEU A 189 -3.067 1.355 2.265 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.758 2.062 2.633 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.777 0.201 1.289 1.00 0.00 C ATOM 0 H LEU A 189 -5.586 2.155 2.595 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.945 -0.620 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.856 1.622 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.091 0.067 4.002 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.741 2.062 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.285 2.445 1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.969 2.889 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.087 1.355 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.306 0.596 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.108 -0.517 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.711 -0.294 1.023 1.00 0.00 H new ATOM 772 N LEU A 190 -6.761 0.357 4.926 1.00 0.00 N ATOM 773 CA LEU A 190 -7.461 -0.068 6.126 1.00 0.00 C ATOM 774 C LEU A 190 -8.205 -1.375 5.896 1.00 0.00 C ATOM 775 O LEU A 190 -8.250 -2.236 6.772 1.00 0.00 O ATOM 776 CB LEU A 190 -8.460 1.008 6.549 1.00 0.00 C ATOM 777 CG LEU A 190 -8.991 0.712 7.966 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.010 1.250 9.024 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.353 1.382 8.168 1.00 0.00 C ATOM 0 H LEU A 190 -7.119 1.213 4.503 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.720 -0.222 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.982 1.987 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.289 1.044 5.842 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.092 -0.368 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.396 1.035 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.040 0.769 8.899 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.899 2.328 8.903 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.719 1.167 9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.250 2.460 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.060 0.997 7.434 1.00 0.00 H new ATOM 791 N VAL A 191 -8.795 -1.510 4.714 1.00 0.00 N ATOM 792 CA VAL A 191 -9.551 -2.711 4.374 1.00 0.00 C ATOM 793 C VAL A 191 -8.676 -3.702 3.614 1.00 0.00 C ATOM 794 O VAL A 191 -9.052 -4.857 3.428 1.00 0.00 O ATOM 795 CB VAL A 191 -10.766 -2.345 3.525 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.700 -3.554 3.412 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.516 -1.185 4.185 1.00 0.00 C ATOM 0 H VAL A 191 -8.765 -0.806 3.977 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.885 -3.177 5.301 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.435 -2.049 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.566 -3.289 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.168 -4.382 2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.031 -3.852 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.384 -0.922 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.844 -1.484 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.854 -0.322 4.265 1.00 0.00 H new ATOM 807 N GLN A 192 -7.511 -3.240 3.171 1.00 0.00 N ATOM 808 CA GLN A 192 -6.596 -4.099 2.423 1.00 0.00 C ATOM 809 C GLN A 192 -5.843 -5.043 3.357 1.00 0.00 C ATOM 810 O GLN A 192 -5.922 -6.264 3.218 1.00 0.00 O ATOM 811 CB GLN A 192 -5.585 -3.248 1.665 1.00 0.00 C ATOM 812 CG GLN A 192 -4.863 -4.107 0.629 1.00 0.00 C ATOM 813 CD GLN A 192 -3.676 -3.338 0.054 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.844 -2.239 -0.475 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.477 -3.850 0.138 1.00 0.00 N ATOM 0 H GLN A 192 -7.179 -2.286 3.314 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.189 -4.689 1.724 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.091 -2.417 1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.864 -2.817 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.519 -5.034 1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.551 -4.383 -0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.341 -4.761 0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.677 -3.339 -0.235 1.00 0.00 H new ATOM 824 N ASN A 193 -5.098 -4.473 4.298 1.00 0.00 N ATOM 825 CA ASN A 193 -4.319 -5.277 5.229 1.00 0.00 C ATOM 826 C ASN A 193 -5.230 -5.972 6.240 1.00 0.00 C ATOM 827 O ASN A 193 -4.763 -6.590 7.192 1.00 0.00 O ATOM 828 CB ASN A 193 -3.315 -4.389 5.968 1.00 0.00 C ATOM 829 CG ASN A 193 -2.241 -3.897 5.003 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.138 -4.391 3.881 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.421 -2.957 5.380 1.00 0.00 N ATOM 0 H ASN A 193 -5.018 -3.465 4.435 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.785 -6.039 4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.830 -3.539 6.415 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.854 -4.948 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.693 -2.630 4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.507 -2.548 6.310 1.00 0.00 H new ATOM 838 N ALA A 194 -6.537 -5.879 6.026 1.00 0.00 N ATOM 839 CA ALA A 194 -7.489 -6.505 6.916 1.00 0.00 C ATOM 840 C ALA A 194 -7.464 -8.019 6.738 1.00 0.00 C ATOM 841 O ALA A 194 -6.873 -8.536 5.791 1.00 0.00 O ATOM 842 CB ALA A 194 -8.892 -5.948 6.612 1.00 0.00 C ATOM 0 H ALA A 194 -6.955 -5.376 5.243 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.226 -6.284 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.620 -6.413 7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.896 -4.869 6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.154 -6.168 5.577 1.00 0.00 H new ATOM 848 N ASN A 195 -8.121 -8.714 7.653 1.00 0.00 N ATOM 849 CA ASN A 195 -8.184 -10.168 7.592 1.00 0.00 C ATOM 850 C ASN A 195 -9.085 -10.606 6.429 1.00 0.00 C ATOM 851 O ASN A 195 -10.021 -9.896 6.060 1.00 0.00 O ATOM 852 CB ASN A 195 -8.728 -10.726 8.912 1.00 0.00 C ATOM 853 CG ASN A 195 -10.092 -10.140 9.207 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.746 -9.617 8.308 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.569 -10.214 10.417 1.00 0.00 N ATOM 0 H ASN A 195 -8.616 -8.299 8.443 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.179 -10.558 7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.796 -11.812 8.855 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.040 -10.492 9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.493 -9.836 10.625 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.018 -10.650 11.157 1.00 0.00 H new ATOM 862 N PRO A 196 -8.819 -11.749 5.847 1.00 0.00 N ATOM 863 CA PRO A 196 -9.618 -12.282 4.696 1.00 0.00 C ATOM 864 C PRO A 196 -11.089 -12.497 5.056 1.00 0.00 C ATOM 865 O PRO A 196 -11.886 -12.928 4.222 1.00 0.00 O ATOM 866 CB PRO A 196 -8.924 -13.622 4.356 1.00 0.00 C ATOM 867 CG PRO A 196 -8.138 -13.983 5.575 1.00 0.00 C ATOM 868 CD PRO A 196 -7.723 -12.666 6.209 1.00 0.00 C ATOM 0 HA PRO A 196 -9.639 -11.585 3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.656 -14.394 4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.275 -13.519 3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.738 -14.576 6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.266 -14.583 5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.616 -12.757 7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.765 -12.319 5.822 1.00 0.00 H new ATOM 876 N ASP A 197 -11.436 -12.209 6.308 1.00 0.00 N ATOM 877 CA ASP A 197 -12.815 -12.393 6.774 1.00 0.00 C ATOM 878 C ASP A 197 -13.568 -11.068 6.813 1.00 0.00 C ATOM 879 O ASP A 197 -14.587 -10.889 6.139 1.00 0.00 O ATOM 880 CB ASP A 197 -12.802 -13.018 8.169 1.00 0.00 C ATOM 881 CG ASP A 197 -11.979 -14.302 8.152 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.925 -14.934 7.109 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.415 -14.635 9.180 1.00 0.00 O ATOM 0 H ASP A 197 -10.792 -11.851 7.014 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.327 -13.053 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.382 -12.315 8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.821 -13.233 8.491 1.00 0.00 H new ATOM 888 N CYS A 198 -13.059 -10.143 7.622 1.00 0.00 N ATOM 889 CA CYS A 198 -13.690 -8.840 7.767 1.00 0.00 C ATOM 890 C CYS A 198 -13.883 -8.175 6.408 1.00 0.00 C ATOM 891 O CYS A 198 -14.845 -7.450 6.198 1.00 0.00 O ATOM 892 CB CYS A 198 -12.848 -7.931 8.667 1.00 0.00 C ATOM 893 SG CYS A 198 -11.549 -7.138 7.695 1.00 0.00 S ATOM 0 H CYS A 198 -12.217 -10.272 8.183 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.667 -8.993 8.226 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.482 -7.174 9.129 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.406 -8.513 9.475 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.549 -7.957 7.558 1.00 0.00 H new ATOM 899 N LYS A 199 -12.946 -8.425 5.497 1.00 0.00 N ATOM 900 CA LYS A 199 -13.013 -7.833 4.168 1.00 0.00 C ATOM 901 C LYS A 199 -14.303 -8.220 3.444 1.00 0.00 C ATOM 902 O LYS A 199 -14.969 -7.368 2.865 1.00 0.00 O ATOM 903 CB LYS A 199 -11.824 -8.307 3.330 1.00 0.00 C ATOM 904 CG LYS A 199 -11.826 -7.592 1.974 1.00 0.00 C ATOM 905 CD LYS A 199 -10.628 -8.058 1.145 1.00 0.00 C ATOM 906 CE LYS A 199 -10.638 -7.349 -0.211 1.00 0.00 C ATOM 907 NZ LYS A 199 -10.860 -5.890 -0.006 1.00 0.00 N ATOM 0 H LYS A 199 -12.139 -9.028 5.654 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.990 -6.750 4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.892 -8.104 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.878 -9.386 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.753 -7.803 1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.782 -6.513 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.700 -7.841 1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.669 -9.138 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.693 -7.515 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.424 -7.762 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.293 -5.353 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.867 -5.670 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -10.575 -5.628 0.959 1.00 0.00 H new ATOM 921 N THR A 200 -14.649 -9.502 3.457 1.00 0.00 N ATOM 922 CA THR A 200 -15.844 -9.956 2.755 1.00 0.00 C ATOM 923 C THR A 200 -17.109 -9.329 3.335 1.00 0.00 C ATOM 924 O THR A 200 -17.923 -8.757 2.614 1.00 0.00 O ATOM 925 CB THR A 200 -15.934 -11.477 2.847 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.692 -12.048 2.456 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.045 -11.982 1.931 1.00 0.00 C ATOM 0 H THR A 200 -14.129 -10.236 3.938 1.00 0.00 H new ATOM 0 HA THR A 200 -15.767 -9.646 1.713 1.00 0.00 H new ATOM 0 HB THR A 200 -16.158 -11.767 3.874 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.748 -13.025 2.516 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.107 -13.068 1.999 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.995 -11.545 2.237 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.827 -11.694 0.902 1.00 0.00 H new ATOM 935 N ILE A 201 -17.254 -9.441 4.643 1.00 0.00 N ATOM 936 CA ILE A 201 -18.414 -8.881 5.321 1.00 0.00 C ATOM 937 C ILE A 201 -18.452 -7.360 5.182 1.00 0.00 C ATOM 938 O ILE A 201 -19.464 -6.784 4.777 1.00 0.00 O ATOM 939 CB ILE A 201 -18.388 -9.265 6.805 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.471 -8.481 7.548 1.00 0.00 C ATOM 941 CG2 ILE A 201 -17.030 -8.938 7.411 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.733 -9.125 8.906 1.00 0.00 C ATOM 0 H ILE A 201 -16.588 -9.911 5.256 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.310 -9.290 4.854 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.571 -10.336 6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.157 -7.445 7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.389 -8.464 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -17.026 -9.216 8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.254 -9.494 6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.837 -7.869 7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.505 -8.564 9.432 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -20.066 -10.153 8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.816 -9.119 9.495 1.00 0.00 H new ATOM 954 N LEU A 202 -17.348 -6.721 5.539 1.00 0.00 N ATOM 955 CA LEU A 202 -17.270 -5.268 5.486 1.00 0.00 C ATOM 956 C LEU A 202 -17.660 -4.783 4.102 1.00 0.00 C ATOM 957 O LEU A 202 -18.274 -3.734 3.961 1.00 0.00 O ATOM 958 CB LEU A 202 -15.853 -4.791 5.821 1.00 0.00 C ATOM 959 CG LEU A 202 -15.609 -4.909 7.337 1.00 0.00 C ATOM 960 CD1 LEU A 202 -14.129 -4.656 7.636 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.493 -3.902 8.112 1.00 0.00 C ATOM 0 H LEU A 202 -16.499 -7.181 5.866 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.959 -4.856 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -15.120 -5.388 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.722 -3.757 5.501 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.876 -5.915 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.955 -4.739 8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.521 -5.393 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.856 -3.655 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.306 -4.001 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.253 -2.887 7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.544 -4.107 7.907 1.00 0.00 H new ATOM 973 N LYS A 203 -17.311 -5.537 3.074 1.00 0.00 N ATOM 974 CA LYS A 203 -17.661 -5.139 1.721 1.00 0.00 C ATOM 975 C LYS A 203 -19.170 -5.122 1.532 1.00 0.00 C ATOM 976 O LYS A 203 -19.722 -4.175 0.969 1.00 0.00 O ATOM 977 CB LYS A 203 -17.025 -6.129 0.747 1.00 0.00 C ATOM 978 CG LYS A 203 -15.532 -5.813 0.609 1.00 0.00 C ATOM 979 CD LYS A 203 -15.307 -4.683 -0.432 1.00 0.00 C ATOM 980 CE LYS A 203 -14.707 -5.260 -1.713 1.00 0.00 C ATOM 981 NZ LYS A 203 -14.700 -4.215 -2.769 1.00 0.00 N ATOM 0 H LYS A 203 -16.794 -6.414 3.147 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.290 -4.131 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.161 -7.149 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.514 -6.066 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.128 -5.511 1.575 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.992 -6.709 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.253 -4.190 -0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.642 -3.925 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.692 -5.611 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.287 -6.122 -2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.894 -4.653 -3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.433 -3.507 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.769 -3.753 -2.794 1.00 0.00 H new ATOM 995 N ALA A 204 -19.826 -6.182 1.978 1.00 0.00 N ATOM 996 CA ALA A 204 -21.269 -6.285 1.822 1.00 0.00 C ATOM 997 C ALA A 204 -21.956 -5.077 2.444 1.00 0.00 C ATOM 998 O ALA A 204 -23.054 -4.700 2.041 1.00 0.00 O ATOM 999 CB ALA A 204 -21.777 -7.562 2.495 1.00 0.00 C ATOM 0 H ALA A 204 -19.388 -6.976 2.446 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.501 -6.318 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.858 -7.632 2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.303 -8.429 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.532 -7.536 3.557 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.301 -4.480 3.434 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.873 -3.319 4.117 1.00 0.00 C ATOM 1007 C LEU A 205 -22.062 -2.160 3.161 1.00 0.00 C ATOM 1008 O LEU A 205 -23.083 -1.477 3.185 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.961 -2.880 5.260 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.841 -4.017 6.292 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.926 -3.573 7.439 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -22.229 -4.393 6.855 1.00 0.00 C ATOM 0 H LEU A 205 -20.387 -4.773 3.780 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.846 -3.612 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.975 -2.621 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.362 -1.985 5.735 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.417 -4.892 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.841 -4.378 8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.938 -3.335 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.347 -2.690 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -22.121 -5.198 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.673 -3.523 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.874 -4.723 6.041 1.00 0.00 H new ATOM 1024 N GLY A 206 -21.063 -1.946 2.315 1.00 0.00 N ATOM 1025 CA GLY A 206 -21.105 -0.872 1.334 1.00 0.00 C ATOM 1026 C GLY A 206 -19.874 0.026 1.468 1.00 0.00 C ATOM 1027 O GLY A 206 -19.293 0.127 2.548 1.00 0.00 O ATOM 0 H GLY A 206 -20.210 -2.505 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -21.149 -1.291 0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -22.010 -0.281 1.472 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.470 0.671 0.402 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.280 1.574 0.408 1.00 0.00 C ATOM 1033 C PRO A 207 -18.537 2.859 1.191 1.00 0.00 C ATOM 1034 O PRO A 207 -17.653 3.712 1.305 1.00 0.00 O ATOM 1035 CB PRO A 207 -18.043 1.861 -1.082 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.382 1.693 -1.725 1.00 0.00 C ATOM 1037 CD PRO A 207 -20.102 0.607 -0.928 1.00 0.00 C ATOM 0 HA PRO A 207 -17.418 1.123 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.656 2.869 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -17.312 1.172 -1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.943 2.627 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -19.278 1.405 -2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -21.174 0.796 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.976 -0.375 -1.384 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.747 2.999 1.726 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.103 4.188 2.497 1.00 0.00 C ATOM 1047 C ALA A 208 -20.004 3.903 3.993 1.00 0.00 C ATOM 1048 O ALA A 208 -19.955 4.828 4.804 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.524 4.628 2.148 1.00 0.00 C ATOM 0 H ALA A 208 -20.494 2.309 1.641 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.406 4.987 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.783 5.515 2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.583 4.859 1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.222 3.825 2.384 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.972 2.618 4.354 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.877 2.237 5.757 1.00 0.00 C ATOM 1057 C ALA A 209 -18.820 3.080 6.458 1.00 0.00 C ATOM 1058 O ALA A 209 -17.757 3.350 5.899 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.516 0.757 5.869 1.00 0.00 C ATOM 0 H ALA A 209 -20.010 1.836 3.700 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.841 2.408 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.446 0.478 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.286 0.157 5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.557 0.578 5.382 1.00 0.00 H new ATOM 1065 N THR A 210 -19.116 3.499 7.689 1.00 0.00 N ATOM 1066 CA THR A 210 -18.180 4.322 8.465 1.00 0.00 C ATOM 1067 C THR A 210 -17.410 3.460 9.451 1.00 0.00 C ATOM 1068 O THR A 210 -17.716 2.283 9.611 1.00 0.00 O ATOM 1069 CB THR A 210 -18.951 5.398 9.234 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.812 6.090 8.341 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.973 6.391 9.874 1.00 0.00 C ATOM 0 H THR A 210 -19.990 3.285 8.170 1.00 0.00 H new ATOM 0 HA THR A 210 -17.478 4.792 7.776 1.00 0.00 H new ATOM 0 HB THR A 210 -19.540 4.923 10.019 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.308 6.778 8.832 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.532 7.152 10.419 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.315 5.861 10.563 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.376 6.866 9.096 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.413 4.034 10.120 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.625 3.281 11.070 1.00 0.00 C ATOM 1081 C LEU A 211 -16.538 2.670 12.130 1.00 0.00 C ATOM 1082 O LEU A 211 -16.433 1.489 12.451 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.614 4.247 11.718 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.338 3.493 12.137 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.399 3.368 10.927 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.628 4.240 13.294 1.00 0.00 C ATOM 0 H LEU A 211 -16.139 5.011 10.018 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.095 2.469 10.572 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.360 5.041 11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.064 4.723 12.589 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.608 2.497 12.487 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.495 2.835 11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.902 2.818 10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.133 4.362 10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.728 3.696 13.580 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.357 5.244 12.967 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.299 4.306 14.150 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.447 3.481 12.649 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.391 3.006 13.651 1.00 0.00 C ATOM 1100 C GLU A 212 -19.173 1.822 13.098 1.00 0.00 C ATOM 1101 O GLU A 212 -19.421 0.841 13.802 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.363 4.125 14.035 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.611 5.228 14.784 1.00 0.00 C ATOM 1104 CD GLU A 212 -18.114 4.703 16.127 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.666 3.721 16.596 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -17.193 5.291 16.670 1.00 0.00 O ATOM 0 H GLU A 212 -17.552 4.464 12.396 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.837 2.696 14.537 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.833 4.535 13.141 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.162 3.727 14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.768 5.575 14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.266 6.085 14.939 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.546 1.912 11.826 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.285 0.839 11.171 1.00 0.00 C ATOM 1115 C GLU A 213 -19.393 -0.374 10.936 1.00 0.00 C ATOM 1116 O GLU A 213 -19.849 -1.515 11.012 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.843 1.325 9.830 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.994 2.301 10.083 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.487 2.887 8.765 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.693 3.502 8.078 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.652 2.697 8.455 1.00 0.00 O ATOM 0 H GLU A 213 -19.349 2.715 11.229 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.106 0.549 11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.058 1.813 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.193 0.478 9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.811 1.787 10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.663 3.102 10.744 1.00 0.00 H new ATOM 1128 N MET A 214 -18.120 -0.124 10.648 1.00 0.00 N ATOM 1129 CA MET A 214 -17.177 -1.206 10.399 1.00 0.00 C ATOM 1130 C MET A 214 -16.841 -1.959 11.678 1.00 0.00 C ATOM 1131 O MET A 214 -16.925 -3.181 11.723 1.00 0.00 O ATOM 1132 CB MET A 214 -15.886 -0.635 9.804 1.00 0.00 C ATOM 1133 CG MET A 214 -16.144 -0.148 8.375 1.00 0.00 C ATOM 1134 SD MET A 214 -14.712 0.784 7.784 1.00 0.00 S ATOM 1135 CE MET A 214 -15.121 0.725 6.022 1.00 0.00 C ATOM 0 H MET A 214 -17.720 0.812 10.582 1.00 0.00 H new ATOM 0 HA MET A 214 -17.643 -1.901 9.701 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.525 0.189 10.419 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.107 -1.397 9.803 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.333 -0.998 7.719 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.035 0.479 8.349 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.355 1.251 5.453 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.168 -0.313 5.694 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.087 1.202 5.857 1.00 0.00 H new ATOM 1145 N MET A 215 -16.446 -1.220 12.710 1.00 0.00 N ATOM 1146 CA MET A 215 -16.069 -1.829 13.984 1.00 0.00 C ATOM 1147 C MET A 215 -17.245 -2.551 14.621 1.00 0.00 C ATOM 1148 O MET A 215 -17.195 -3.756 14.864 1.00 0.00 O ATOM 1149 CB MET A 215 -15.580 -0.743 14.944 1.00 0.00 C ATOM 1150 CG MET A 215 -14.435 0.043 14.298 1.00 0.00 C ATOM 1151 SD MET A 215 -14.265 1.654 15.104 1.00 0.00 S ATOM 1152 CE MET A 215 -14.258 1.076 16.813 1.00 0.00 C ATOM 0 H MET A 215 -16.378 -0.202 12.691 1.00 0.00 H new ATOM 0 HA MET A 215 -15.278 -2.553 13.790 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.400 -0.070 15.194 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.242 -1.194 15.877 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.504 -0.517 14.384 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.629 0.177 13.234 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.784 1.824 17.448 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.283 0.914 17.147 1.00 0.00 H new ATOM 0 HE3 MET A 215 -13.703 0.140 16.878 1.00 0.00 H new ATOM 1162 N THR A 216 -18.294 -1.799 14.887 1.00 0.00 N ATOM 1163 CA THR A 216 -19.488 -2.365 15.513 1.00 0.00 C ATOM 1164 C THR A 216 -19.984 -3.598 14.761 1.00 0.00 C ATOM 1165 O THR A 216 -20.296 -4.614 15.375 1.00 0.00 O ATOM 1166 CB THR A 216 -20.617 -1.329 15.557 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.232 -0.240 16.380 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.890 -1.979 16.126 1.00 0.00 C ATOM 0 H THR A 216 -18.351 -0.801 14.684 1.00 0.00 H new ATOM 0 HA THR A 216 -19.210 -2.655 16.526 1.00 0.00 H new ATOM 0 HB THR A 216 -20.815 -0.967 14.548 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.857 0.474 15.823 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.692 -1.242 16.157 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.188 -2.813 15.491 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.693 -2.343 17.134 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.056 -3.495 13.444 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.522 -4.610 12.628 1.00 0.00 C ATOM 1178 C ALA A 217 -19.505 -5.745 12.639 1.00 0.00 C ATOM 1179 O ALA A 217 -19.878 -6.919 12.610 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.770 -4.146 11.195 1.00 0.00 C ATOM 0 H ALA A 217 -19.801 -2.659 12.918 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.457 -4.977 13.050 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.118 -4.987 10.595 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.527 -3.361 11.192 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.843 -3.758 10.773 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.226 -5.397 12.675 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.181 -6.416 12.678 1.00 0.00 C ATOM 1188 C CYS A 218 -17.036 -7.038 14.064 1.00 0.00 C ATOM 1189 O CYS A 218 -16.236 -7.949 14.265 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.850 -5.808 12.246 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.833 -5.603 10.449 1.00 0.00 S ATOM 0 H CYS A 218 -17.889 -4.435 12.702 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.466 -7.196 11.972 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.703 -4.844 12.734 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.027 -6.451 12.557 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.557 -6.741 9.885 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.812 -6.535 15.012 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.762 -7.043 16.376 1.00 0.00 C ATOM 1199 C GLN A 219 -17.743 -8.559 16.390 1.00 0.00 C ATOM 1200 O GLN A 219 -17.078 -9.173 17.228 1.00 0.00 O ATOM 1201 CB GLN A 219 -18.984 -6.551 17.156 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.259 -7.067 16.485 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.475 -6.308 17.010 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.378 -5.621 18.115 1.00 0.00 O flip ATOM 1205 NE2 GLN A 219 -22.541 -6.343 16.396 1.00 0.00 N flip ATOM 0 H GLN A 219 -18.481 -5.779 14.864 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.848 -6.675 16.842 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -18.936 -6.901 18.187 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -18.993 -5.462 17.189 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.184 -6.946 15.404 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -20.375 -8.133 16.679 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -22.615 -6.881 15.532 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -23.351 -5.834 16.751 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.476 -9.164 15.463 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.547 -10.623 15.381 1.00 0.00 C ATOM 1216 C GLY A 220 -17.887 -11.146 14.115 1.00 0.00 C ATOM 1217 O GLY A 220 -18.565 -11.651 13.218 1.00 0.00 O ATOM 0 H GLY A 220 -19.028 -8.673 14.760 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.061 -11.061 16.253 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.590 -10.939 15.405 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.560 -11.037 14.050 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.810 -11.533 12.887 1.00 0.00 C ATOM 1223 C VAL A 221 -14.676 -12.449 13.339 1.00 0.00 C ATOM 1224 O VAL A 221 -14.229 -13.318 12.588 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.245 -10.363 12.073 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.246 -10.884 11.031 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.390 -9.650 11.360 1.00 0.00 C ATOM 0 H VAL A 221 -15.984 -10.615 14.778 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.493 -12.101 12.255 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.735 -9.671 12.743 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.849 -10.047 10.457 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.428 -11.398 11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -14.750 -11.578 10.359 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -15.994 -8.817 10.779 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -16.895 -10.349 10.694 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.100 -9.274 12.097 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.209 -12.245 14.566 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.120 -13.054 15.107 1.00 0.00 C ATOM 1239 C GLY A 222 -13.648 -14.354 15.699 1.00 0.00 C ATOM 1240 O GLY A 222 -14.420 -15.071 15.065 1.00 0.00 O ATOM 0 H GLY A 222 -14.564 -11.531 15.202 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.400 -13.275 14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.590 -12.490 15.874 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.216 -14.658 16.919 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.639 -15.881 17.595 1.00 0.00 C ATOM 1246 C GLY A 223 -13.583 -15.707 19.111 1.00 0.00 C ATOM 1247 O GLY A 223 -12.676 -16.217 19.765 1.00 0.00 O ATOM 0 H GLY A 223 -12.575 -14.077 17.459 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.654 -16.138 17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.997 -16.709 17.295 1.00 0.00 H new ATOM 1251 N PRO A 224 -14.516 -14.983 19.674 1.00 0.00 N ATOM 1252 CA PRO A 224 -14.559 -14.721 21.145 1.00 0.00 C ATOM 1253 C PRO A 224 -14.766 -16.001 21.952 1.00 0.00 C ATOM 1254 O PRO A 224 -14.307 -16.110 23.090 1.00 0.00 O ATOM 1255 CB PRO A 224 -15.740 -13.747 21.318 1.00 0.00 C ATOM 1256 CG PRO A 224 -16.586 -13.932 20.097 1.00 0.00 C ATOM 1257 CD PRO A 224 -15.639 -14.342 18.972 1.00 0.00 C ATOM 0 HA PRO A 224 -13.619 -14.311 21.515 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -16.303 -13.969 22.224 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -15.392 -12.718 21.403 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -17.345 -14.696 20.263 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -17.111 -13.011 19.846 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -16.119 -15.029 18.275 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -15.309 -13.480 18.393 1.00 0.00 H new ATOM 1265 N GLY A 225 -15.460 -16.966 21.357 1.00 0.00 N ATOM 1266 CA GLY A 225 -15.726 -18.241 22.028 1.00 0.00 C ATOM 1267 C GLY A 225 -17.188 -18.643 21.874 1.00 0.00 C ATOM 1268 O GLY A 225 -17.557 -19.310 20.907 1.00 0.00 O ATOM 0 H GLY A 225 -15.848 -16.894 20.416 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -15.085 -19.017 21.609 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -15.477 -18.158 23.086 1.00 0.00 H new ATOM 1272 N HIS A 226 -18.013 -18.239 22.836 1.00 0.00 N ATOM 1273 CA HIS A 226 -19.433 -18.569 22.805 1.00 0.00 C ATOM 1274 C HIS A 226 -19.624 -20.083 22.823 1.00 0.00 C ATOM 1275 O HIS A 226 -19.224 -20.780 21.891 1.00 0.00 O ATOM 1276 CB HIS A 226 -20.083 -17.987 21.548 1.00 0.00 C ATOM 1277 CG HIS A 226 -21.578 -18.086 21.667 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -22.273 -19.233 21.322 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -22.524 -17.186 22.091 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -23.579 -18.998 21.542 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -23.788 -17.764 22.009 1.00 0.00 N ATOM 0 H HIS A 226 -17.724 -17.685 23.642 1.00 0.00 H new ATOM 0 HA HIS A 226 -19.907 -18.138 23.687 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -19.786 -16.946 21.420 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -19.741 -18.527 20.665 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -22.319 -16.183 22.435 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -24.363 -19.719 21.363 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -24.682 -17.337 22.253 1.00 0.00 H new ATOM 1290 N LYS A 227 -20.231 -20.584 23.894 1.00 0.00 N ATOM 1291 CA LYS A 227 -20.462 -22.017 24.029 1.00 0.00 C ATOM 1292 C LYS A 227 -21.543 -22.478 23.060 1.00 0.00 C ATOM 1293 O LYS A 227 -22.537 -21.780 22.843 1.00 0.00 O ATOM 1294 CB LYS A 227 -20.891 -22.339 25.461 1.00 0.00 C ATOM 1295 CG LYS A 227 -19.863 -21.780 26.454 1.00 0.00 C ATOM 1296 CD LYS A 227 -18.522 -22.501 26.286 1.00 0.00 C ATOM 1297 CE LYS A 227 -17.641 -22.234 27.506 1.00 0.00 C ATOM 1298 NZ LYS A 227 -16.352 -22.963 27.347 1.00 0.00 N ATOM 0 H LYS A 227 -20.570 -20.023 24.676 1.00 0.00 H new ATOM 0 HA LYS A 227 -19.535 -22.541 23.797 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -21.873 -21.910 25.661 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -20.983 -23.418 25.588 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -19.732 -20.710 26.290 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -20.226 -21.905 27.474 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -18.686 -23.572 26.170 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -18.022 -22.155 25.381 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -17.458 -21.165 27.610 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -18.148 -22.560 28.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.748 -22.785 28.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -16.538 -23.983 27.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.869 -22.631 26.488 1.00 0.00 H new ATOM 1312 N ALA A 228 -21.342 -23.656 22.479 1.00 0.00 N ATOM 1313 CA ALA A 228 -22.306 -24.203 21.532 1.00 0.00 C ATOM 1314 C ALA A 228 -22.081 -25.699 21.347 1.00 0.00 C ATOM 1315 O ALA A 228 -21.034 -26.124 20.856 1.00 0.00 O ATOM 1316 CB ALA A 228 -22.172 -23.492 20.185 1.00 0.00 C ATOM 0 H ALA A 228 -20.527 -24.246 22.645 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.310 -24.045 21.927 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -22.895 -23.905 19.482 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.361 -22.427 20.316 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -21.164 -23.637 19.796 1.00 0.00 H new ATOM 1322 N ARG A 229 -23.071 -26.492 21.740 1.00 0.00 N ATOM 1323 CA ARG A 229 -22.976 -27.941 21.611 1.00 0.00 C ATOM 1324 C ARG A 229 -23.183 -28.370 20.165 1.00 0.00 C ATOM 1325 O ARG A 229 -23.000 -29.539 19.822 1.00 0.00 O ATOM 1326 CB ARG A 229 -24.022 -28.616 22.500 1.00 0.00 C ATOM 1327 CG ARG A 229 -25.422 -28.148 22.093 1.00 0.00 C ATOM 1328 CD ARG A 229 -26.464 -28.814 22.990 1.00 0.00 C ATOM 1329 NE ARG A 229 -27.804 -28.383 22.610 1.00 0.00 N ATOM 1330 CZ ARG A 229 -28.837 -28.554 23.428 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -28.661 -29.116 24.592 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -30.028 -28.159 23.067 1.00 0.00 N ATOM 0 H ARG A 229 -23.944 -26.158 22.148 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.978 -28.246 21.927 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.948 -29.700 22.407 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -23.836 -28.373 23.546 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -25.493 -27.064 22.178 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -25.612 -28.399 21.049 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.386 -29.898 22.908 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -26.274 -28.559 24.032 1.00 0.00 H new ATOM 0 HE ARG A 229 -27.951 -27.943 21.702 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -27.730 -29.424 24.874 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -29.454 -29.247 25.220 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -30.165 -27.719 22.157 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -30.821 -28.290 23.695 1.00 0.00 H new ATOM 1346 N VAL A 230 -23.574 -27.419 19.317 1.00 0.00 N ATOM 1347 CA VAL A 230 -23.814 -27.706 17.901 1.00 0.00 C ATOM 1348 C VAL A 230 -22.989 -26.771 17.027 1.00 0.00 C ATOM 1349 O VAL A 230 -22.949 -25.562 17.256 1.00 0.00 O ATOM 1350 CB VAL A 230 -25.300 -27.528 17.579 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -25.762 -26.137 18.020 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -25.519 -27.688 16.072 1.00 0.00 C ATOM 0 H VAL A 230 -23.731 -26.447 19.583 1.00 0.00 H new ATOM 0 HA VAL A 230 -23.519 -28.736 17.698 1.00 0.00 H new ATOM 0 HB VAL A 230 -25.877 -28.283 18.112 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -26.820 -26.015 17.789 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -25.610 -26.027 19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -25.185 -25.378 17.492 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -26.577 -27.561 15.843 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -24.939 -26.935 15.538 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -25.197 -28.682 15.761 1.00 0.00 H new ATOM 1362 N LEU A 231 -22.329 -27.341 16.022 1.00 0.00 N ATOM 1363 CA LEU A 231 -21.499 -26.554 15.113 1.00 0.00 C ATOM 1364 C LEU A 231 -22.293 -26.180 13.863 1.00 0.00 C ATOM 1365 O LEU A 231 -22.975 -27.045 13.339 1.00 0.00 O ATOM 1366 CB LEU A 231 -20.265 -27.360 14.710 1.00 0.00 C ATOM 1367 CG LEU A 231 -19.608 -27.950 15.962 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -18.344 -28.721 15.564 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -19.245 -26.824 16.941 1.00 0.00 C ATOM 1370 OXT LEU A 231 -22.206 -25.036 13.453 1.00 0.00 O ATOM 0 H LEU A 231 -22.352 -28.340 15.817 1.00 0.00 H new ATOM 0 HA LEU A 231 -21.188 -25.643 15.623 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -20.547 -28.159 14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -19.557 -26.721 14.182 1.00 0.00 H new ATOM 0 HG LEU A 231 -20.307 -28.631 16.448 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.878 -29.140 16.456 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.610 -29.527 14.880 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.645 -28.044 15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -18.778 -27.250 17.829 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -18.550 -26.135 16.461 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -20.149 -26.287 17.229 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.688 -1.238 -2.180 1.00 0.00 N ATOM 1384 CA MET B 144 -15.564 -0.797 -3.056 1.00 0.00 C ATOM 1385 C MET B 144 -15.027 0.542 -2.560 1.00 0.00 C ATOM 1386 O MET B 144 -15.483 1.602 -2.988 1.00 0.00 O ATOM 1387 CB MET B 144 -16.071 -0.656 -4.494 1.00 0.00 C ATOM 1388 CG MET B 144 -16.404 -2.038 -5.063 1.00 0.00 C ATOM 1389 SD MET B 144 -14.882 -2.999 -5.256 1.00 0.00 S ATOM 1390 CE MET B 144 -14.505 -2.486 -6.949 1.00 0.00 C ATOM 0 HA MET B 144 -14.762 -1.535 -3.027 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.956 -0.020 -4.517 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.314 -0.171 -5.111 1.00 0.00 H new ATOM 0 HG2 MET B 144 -17.093 -2.559 -4.399 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.905 -1.935 -6.025 1.00 0.00 H new ATOM 0 HE1 MET B 144 -13.585 -2.969 -7.279 1.00 0.00 H new ATOM 0 HE2 MET B 144 -15.324 -2.775 -7.608 1.00 0.00 H new ATOM 0 HE3 MET B 144 -14.378 -1.404 -6.982 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.054 0.483 -1.658 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.457 1.698 -1.110 1.00 0.00 C ATOM 1404 C TYR B 145 -12.460 2.300 -2.093 1.00 0.00 C ATOM 1405 O TYR B 145 -11.438 2.862 -1.700 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.758 1.376 0.211 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.041 0.054 0.094 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -10.743 -0.001 -0.425 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -12.677 -1.122 0.510 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -10.084 -1.227 -0.531 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -12.018 -2.350 0.403 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.720 -2.404 -0.119 1.00 0.00 C ATOM 1413 OH TYR B 145 -10.064 -3.613 -0.222 1.00 0.00 O ATOM 0 H TYR B 145 -13.663 -0.385 -1.292 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.248 2.427 -0.934 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.049 2.165 0.461 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.488 1.335 1.020 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -10.250 0.906 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -13.678 -1.080 0.914 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -9.082 -1.268 -0.932 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -12.510 -3.257 0.723 1.00 0.00 H new ATOM 0 HH TYR B 145 -9.443 -3.713 0.529 1.00 0.00 H new ATOM 1423 N SER B 146 -12.770 2.179 -3.372 1.00 0.00 N ATOM 1424 CA SER B 146 -11.900 2.716 -4.412 1.00 0.00 C ATOM 1425 C SER B 146 -10.488 2.148 -4.278 1.00 0.00 C ATOM 1426 O SER B 146 -9.554 2.864 -3.911 1.00 0.00 O ATOM 1427 CB SER B 146 -11.846 4.235 -4.312 1.00 0.00 C ATOM 1428 OG SER B 146 -13.171 4.751 -4.285 1.00 0.00 O ATOM 0 H SER B 146 -13.611 1.717 -3.717 1.00 0.00 H new ATOM 0 HA SER B 146 -12.306 2.428 -5.382 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.309 4.533 -3.412 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.300 4.648 -5.160 1.00 0.00 H new ATOM 0 HG SER B 146 -13.140 5.728 -4.219 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.324 0.884 -4.560 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.003 0.200 -4.465 1.00 0.00 C ATOM 1436 C PRO B 147 -8.069 0.593 -5.604 1.00 0.00 C ATOM 1437 O PRO B 147 -7.140 -0.148 -5.929 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.357 -1.289 -4.538 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.658 -1.349 -5.276 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.388 -0.032 -5.002 1.00 0.00 C ATOM 0 HA PRO B 147 -8.468 0.471 -3.555 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.583 -1.852 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.450 -1.721 -3.541 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.490 -1.482 -6.345 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.254 -2.198 -4.939 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.888 0.340 -5.896 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.154 -0.153 -4.236 1.00 0.00 H new ATOM 1448 N THR B 148 -8.326 1.754 -6.201 1.00 0.00 N ATOM 1449 CA THR B 148 -7.507 2.248 -7.312 1.00 0.00 C ATOM 1450 C THR B 148 -7.015 1.090 -8.178 1.00 0.00 C ATOM 1451 O THR B 148 -7.677 0.057 -8.281 1.00 0.00 O ATOM 1452 CB THR B 148 -6.309 3.038 -6.767 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.497 3.478 -7.846 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.480 2.156 -5.828 1.00 0.00 C ATOM 0 H THR B 148 -9.093 2.372 -5.937 1.00 0.00 H new ATOM 0 HA THR B 148 -8.121 2.904 -7.929 1.00 0.00 H new ATOM 0 HB THR B 148 -6.677 3.901 -6.212 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.600 3.692 -7.514 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.633 2.726 -5.447 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.101 1.828 -4.994 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.116 1.286 -6.374 1.00 0.00 H new ATOM 1462 N SER B 149 -5.844 1.259 -8.785 1.00 0.00 N ATOM 1463 CA SER B 149 -5.267 0.214 -9.626 1.00 0.00 C ATOM 1464 C SER B 149 -3.751 0.175 -9.464 1.00 0.00 C ATOM 1465 O SER B 149 -3.100 -0.795 -9.843 1.00 0.00 O ATOM 1466 CB SER B 149 -5.629 0.466 -11.090 1.00 0.00 C ATOM 1467 OG SER B 149 -5.630 -0.771 -11.787 1.00 0.00 O ATOM 0 H SER B 149 -5.278 2.105 -8.711 1.00 0.00 H new ATOM 0 HA SER B 149 -5.675 -0.748 -9.316 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.609 0.938 -11.159 1.00 0.00 H new ATOM 0 HB3 SER B 149 -4.913 1.152 -11.542 1.00 0.00 H new ATOM 0 HG SER B 149 -5.863 -0.617 -12.726 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.193 1.239 -8.906 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.749 1.315 -8.714 1.00 0.00 C ATOM 1475 C ILE B 150 -1.250 0.145 -7.876 1.00 0.00 C ATOM 1476 O ILE B 150 -0.092 -0.255 -7.975 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.386 2.653 -8.035 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.067 3.033 -8.369 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.553 2.539 -6.514 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.131 3.706 -9.747 1.00 0.00 C ATOM 0 H ILE B 150 -3.711 2.055 -8.580 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.264 1.262 -9.689 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.056 3.428 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.459 3.707 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.695 2.142 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.294 3.489 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.588 2.290 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -0.896 1.757 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.163 3.971 -9.975 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.243 3.018 -10.506 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.482 4.607 -9.741 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.132 -0.391 -7.049 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.771 -1.505 -6.192 1.00 0.00 C ATOM 1494 C LEU B 151 -1.674 -2.783 -7.005 1.00 0.00 C ATOM 1495 O LEU B 151 -1.387 -3.854 -6.466 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.821 -1.680 -5.091 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.916 -0.398 -4.249 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.024 -0.550 -3.198 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.566 -0.115 -3.559 1.00 0.00 C ATOM 0 H LEU B 151 -3.097 -0.074 -6.954 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.802 -1.295 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.791 -1.907 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.556 -2.524 -4.455 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.157 0.441 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.088 0.361 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.977 -0.726 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.795 -1.393 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.645 0.796 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.307 -0.951 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.790 0.011 -4.315 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.918 -2.667 -8.310 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.857 -3.825 -9.199 1.00 0.00 C ATOM 1513 C ASP B 152 -0.547 -3.852 -9.976 1.00 0.00 C ATOM 1514 O ASP B 152 -0.234 -4.837 -10.643 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.039 -3.793 -10.167 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.044 -5.052 -11.029 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.307 -5.970 -10.709 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.789 -5.082 -11.995 1.00 0.00 O ATOM 0 H ASP B 152 -2.158 -1.790 -8.772 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.908 -4.729 -8.591 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -3.973 -3.720 -9.610 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -2.976 -2.909 -10.801 1.00 0.00 H new ATOM 1523 N ILE B 153 0.212 -2.765 -9.896 1.00 0.00 N ATOM 1524 CA ILE B 153 1.480 -2.676 -10.597 1.00 0.00 C ATOM 1525 C ILE B 153 2.605 -3.289 -9.765 1.00 0.00 C ATOM 1526 O ILE B 153 2.649 -3.130 -8.547 1.00 0.00 O ATOM 1527 CB ILE B 153 1.792 -1.217 -10.887 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.586 -0.564 -11.561 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.994 -1.132 -11.826 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.851 0.923 -11.732 1.00 0.00 C ATOM 0 H ILE B 153 -0.031 -1.937 -9.353 1.00 0.00 H new ATOM 0 HA ILE B 153 1.404 -3.232 -11.532 1.00 0.00 H new ATOM 0 HB ILE B 153 2.016 -0.702 -9.953 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.402 -1.026 -12.531 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.310 -0.719 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.219 -0.086 -12.035 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.857 -1.602 -11.355 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.764 -1.647 -12.759 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.007 1.393 -12.213 1.00 0.00 H new ATOM 0 HD12 ILE B 153 1.014 1.378 -10.755 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.737 1.066 -12.351 1.00 0.00 H new ATOM 1542 N ARG B 154 3.522 -3.991 -10.442 1.00 0.00 N ATOM 1543 CA ARG B 154 4.649 -4.618 -9.767 1.00 0.00 C ATOM 1544 C ARG B 154 5.744 -4.962 -10.771 1.00 0.00 C ATOM 1545 O ARG B 154 5.552 -5.793 -11.663 1.00 0.00 O ATOM 1546 CB ARG B 154 4.181 -5.880 -9.043 1.00 0.00 C ATOM 1547 CG ARG B 154 5.128 -6.189 -7.889 1.00 0.00 C ATOM 1548 CD ARG B 154 4.790 -7.560 -7.309 1.00 0.00 C ATOM 1549 NE ARG B 154 3.492 -7.524 -6.647 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.969 -8.618 -6.103 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.619 -9.749 -6.155 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.806 -8.560 -5.515 1.00 0.00 N ATOM 0 H ARG B 154 3.500 -4.135 -11.452 1.00 0.00 H new ATOM 0 HA ARG B 154 5.057 -3.919 -9.037 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.167 -5.741 -8.667 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.151 -6.720 -9.737 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.161 -6.174 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.041 -5.424 -7.118 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.780 -8.306 -8.104 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.560 -7.862 -6.599 1.00 0.00 H new ATOM 0 HE ARG B 154 2.977 -6.645 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.529 -9.794 -6.613 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.217 -10.588 -5.737 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.299 -7.676 -5.473 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.403 -9.399 -5.097 1.00 0.00 H new ATOM 1566 N GLN B 155 6.890 -4.309 -10.617 1.00 0.00 N ATOM 1567 CA GLN B 155 8.016 -4.537 -11.517 1.00 0.00 C ATOM 1568 C GLN B 155 8.319 -6.023 -11.612 1.00 0.00 C ATOM 1569 O GLN B 155 8.396 -6.717 -10.597 1.00 0.00 O ATOM 1570 CB GLN B 155 9.252 -3.798 -11.014 1.00 0.00 C ATOM 1571 CG GLN B 155 10.352 -3.860 -12.073 1.00 0.00 C ATOM 1572 CD GLN B 155 11.585 -3.111 -11.578 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.579 -2.570 -10.475 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.650 -3.060 -12.325 1.00 0.00 N ATOM 0 H GLN B 155 7.064 -3.622 -9.883 1.00 0.00 H new ATOM 0 HA GLN B 155 7.750 -4.160 -12.505 1.00 0.00 H new ATOM 0 HB2 GLN B 155 9.003 -2.760 -10.794 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.603 -4.246 -10.084 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.607 -4.898 -12.286 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.998 -3.421 -13.005 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.653 -3.510 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.482 -2.570 -11.995 1.00 0.00 H new ATOM 1583 N GLY B 156 8.482 -6.510 -12.835 1.00 0.00 N ATOM 1584 CA GLY B 156 8.761 -7.921 -13.039 1.00 0.00 C ATOM 1585 C GLY B 156 10.186 -8.267 -12.597 1.00 0.00 C ATOM 1586 O GLY B 156 11.059 -7.398 -12.570 1.00 0.00 O ATOM 0 H GLY B 156 8.426 -5.955 -13.689 1.00 0.00 H new ATOM 0 HA2 GLY B 156 8.046 -8.522 -12.477 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.631 -8.173 -14.092 1.00 0.00 H new ATOM 1590 N PRO B 157 10.438 -9.507 -12.259 1.00 0.00 N ATOM 1591 CA PRO B 157 11.788 -9.961 -11.818 1.00 0.00 C ATOM 1592 C PRO B 157 12.914 -9.403 -12.683 1.00 0.00 C ATOM 1593 O PRO B 157 13.909 -8.897 -12.162 1.00 0.00 O ATOM 1594 CB PRO B 157 11.720 -11.490 -11.967 1.00 0.00 C ATOM 1595 CG PRO B 157 10.270 -11.847 -11.833 1.00 0.00 C ATOM 1596 CD PRO B 157 9.459 -10.605 -12.239 1.00 0.00 C ATOM 0 HA PRO B 157 12.011 -9.620 -10.807 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.114 -11.807 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.317 -11.985 -11.201 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.022 -12.695 -12.471 1.00 0.00 H new ATOM 0 HG3 PRO B 157 10.039 -12.140 -10.809 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.994 -10.738 -13.216 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.657 -10.407 -11.528 1.00 0.00 H new ATOM 1604 N LYS B 158 12.755 -9.493 -14.000 1.00 0.00 N ATOM 1605 CA LYS B 158 13.775 -8.995 -14.927 1.00 0.00 C ATOM 1606 C LYS B 158 13.231 -7.832 -15.731 1.00 0.00 C ATOM 1607 O LYS B 158 13.707 -7.545 -16.828 1.00 0.00 O ATOM 1608 CB LYS B 158 14.201 -10.111 -15.868 1.00 0.00 C ATOM 1609 CG LYS B 158 15.009 -11.147 -15.082 1.00 0.00 C ATOM 1610 CD LYS B 158 15.188 -12.418 -15.919 1.00 0.00 C ATOM 1611 CE LYS B 158 16.336 -12.240 -16.918 1.00 0.00 C ATOM 1612 NZ LYS B 158 16.414 -13.435 -17.802 1.00 0.00 N ATOM 0 H LYS B 158 11.937 -9.903 -14.451 1.00 0.00 H new ATOM 0 HA LYS B 158 14.636 -8.655 -14.352 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.325 -10.579 -16.317 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.800 -9.707 -16.684 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.983 -10.736 -14.817 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.499 -11.385 -14.148 1.00 0.00 H new ATOM 0 HD2 LYS B 158 15.394 -13.266 -15.266 1.00 0.00 H new ATOM 0 HD3 LYS B 158 14.264 -12.643 -16.452 1.00 0.00 H new ATOM 0 HE2 LYS B 158 16.177 -11.342 -17.515 1.00 0.00 H new ATOM 0 HE3 LYS B 158 17.278 -12.106 -16.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.193 -13.315 -18.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 16.585 -14.283 -17.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 15.518 -13.543 -18.319 1.00 0.00 H new ATOM 1626 N GLU B 159 12.217 -7.166 -15.189 1.00 0.00 N ATOM 1627 CA GLU B 159 11.619 -6.033 -15.884 1.00 0.00 C ATOM 1628 C GLU B 159 12.362 -4.740 -15.523 1.00 0.00 C ATOM 1629 O GLU B 159 12.584 -4.472 -14.347 1.00 0.00 O ATOM 1630 CB GLU B 159 10.139 -5.892 -15.517 1.00 0.00 C ATOM 1631 CG GLU B 159 9.481 -4.843 -16.423 1.00 0.00 C ATOM 1632 CD GLU B 159 8.053 -4.581 -15.965 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.795 -4.735 -14.782 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.237 -4.235 -16.801 1.00 0.00 O ATOM 0 H GLU B 159 11.798 -7.386 -14.286 1.00 0.00 H new ATOM 0 HA GLU B 159 11.700 -6.210 -16.956 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.634 -6.851 -15.628 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.040 -5.598 -14.472 1.00 0.00 H new ATOM 0 HG2 GLU B 159 10.055 -3.917 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.482 -5.191 -17.456 1.00 0.00 H new ATOM 1641 N PRO B 160 12.755 -3.944 -16.492 1.00 0.00 N ATOM 1642 CA PRO B 160 13.492 -2.668 -16.233 1.00 0.00 C ATOM 1643 C PRO B 160 12.638 -1.649 -15.476 1.00 0.00 C ATOM 1644 O PRO B 160 11.466 -1.447 -15.788 1.00 0.00 O ATOM 1645 CB PRO B 160 13.854 -2.172 -17.647 1.00 0.00 C ATOM 1646 CG PRO B 160 12.866 -2.815 -18.558 1.00 0.00 C ATOM 1647 CD PRO B 160 12.543 -4.160 -17.933 1.00 0.00 C ATOM 0 HA PRO B 160 14.365 -2.812 -15.596 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.796 -1.085 -17.709 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.873 -2.452 -17.912 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.969 -2.204 -18.656 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.279 -2.938 -19.559 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.517 -4.462 -18.145 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.193 -4.946 -18.319 1.00 0.00 H new ATOM 1655 N PHE B 161 13.230 -1.034 -14.463 1.00 0.00 N ATOM 1656 CA PHE B 161 12.512 -0.064 -13.647 1.00 0.00 C ATOM 1657 C PHE B 161 11.888 1.022 -14.514 1.00 0.00 C ATOM 1658 O PHE B 161 10.736 1.400 -14.311 1.00 0.00 O ATOM 1659 CB PHE B 161 13.467 0.582 -12.644 1.00 0.00 C ATOM 1660 CG PHE B 161 12.680 1.384 -11.624 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.733 0.754 -10.814 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.892 2.756 -11.487 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.004 1.491 -9.880 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.160 3.490 -10.548 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.215 2.856 -9.748 1.00 0.00 C ATOM 0 H PHE B 161 14.200 -1.187 -14.187 1.00 0.00 H new ATOM 0 HA PHE B 161 11.718 -0.591 -13.117 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.054 -0.186 -12.141 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.171 1.231 -13.165 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.564 -0.308 -10.911 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.623 3.253 -12.108 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.273 0.997 -9.257 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.329 4.552 -10.444 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.647 3.425 -9.026 1.00 0.00 H new ATOM 1675 N ARG B 162 12.639 1.499 -15.491 1.00 0.00 N ATOM 1676 CA ARG B 162 12.139 2.526 -16.397 1.00 0.00 C ATOM 1677 C ARG B 162 10.727 2.182 -16.870 1.00 0.00 C ATOM 1678 O ARG B 162 9.881 3.060 -17.024 1.00 0.00 O ATOM 1679 CB ARG B 162 13.100 2.627 -17.594 1.00 0.00 C ATOM 1680 CG ARG B 162 12.778 1.537 -18.631 1.00 0.00 C ATOM 1681 CD ARG B 162 13.965 1.336 -19.575 1.00 0.00 C ATOM 1682 NE ARG B 162 14.185 2.536 -20.372 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.519 2.742 -21.505 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.646 1.862 -21.917 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.735 3.821 -22.201 1.00 0.00 N ATOM 0 H ARG B 162 13.594 1.195 -15.680 1.00 0.00 H new ATOM 0 HA ARG B 162 12.090 3.484 -15.880 1.00 0.00 H new ATOM 0 HB2 ARG B 162 13.017 3.612 -18.054 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.130 2.521 -17.252 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.545 0.601 -18.124 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.894 1.819 -19.202 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.861 1.104 -18.999 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.778 0.485 -20.230 1.00 0.00 H new ATOM 0 HE ARG B 162 14.862 3.230 -20.055 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.476 1.018 -21.370 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.135 2.019 -22.786 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.415 4.509 -21.878 1.00 0.00 H new ATOM 0 HH22 ARG B 162 13.224 3.978 -23.070 1.00 0.00 H new ATOM 1699 N ASP B 163 10.485 0.893 -17.087 1.00 0.00 N ATOM 1700 CA ASP B 163 9.179 0.432 -17.521 1.00 0.00 C ATOM 1701 C ASP B 163 8.194 0.511 -16.366 1.00 0.00 C ATOM 1702 O ASP B 163 7.046 0.913 -16.547 1.00 0.00 O ATOM 1703 CB ASP B 163 9.266 -1.007 -18.040 1.00 0.00 C ATOM 1704 CG ASP B 163 7.880 -1.489 -18.454 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.178 -2.009 -17.602 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.541 -1.333 -19.614 1.00 0.00 O ATOM 0 H ASP B 163 11.177 0.153 -16.969 1.00 0.00 H new ATOM 0 HA ASP B 163 8.832 1.073 -18.331 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.948 -1.057 -18.889 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.672 -1.659 -17.267 1.00 0.00 H new ATOM 1711 N TYR B 164 8.649 0.135 -15.174 1.00 0.00 N ATOM 1712 CA TYR B 164 7.791 0.179 -13.997 1.00 0.00 C ATOM 1713 C TYR B 164 7.337 1.611 -13.728 1.00 0.00 C ATOM 1714 O TYR B 164 6.157 1.864 -13.493 1.00 0.00 O ATOM 1715 CB TYR B 164 8.544 -0.371 -12.783 1.00 0.00 C ATOM 1716 CG TYR B 164 7.696 -0.205 -11.545 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.780 -1.196 -11.179 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.826 0.948 -10.762 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.996 -1.030 -10.030 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.041 1.108 -9.616 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.127 0.120 -9.252 1.00 0.00 C ATOM 1722 OH TYR B 164 5.354 0.278 -8.120 1.00 0.00 O ATOM 0 H TYR B 164 9.597 -0.200 -15.000 1.00 0.00 H new ATOM 0 HA TYR B 164 6.911 -0.438 -14.179 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.781 -1.424 -12.936 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.491 0.154 -12.661 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.677 -2.087 -11.781 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.533 1.714 -11.043 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.288 -1.795 -9.746 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.143 1.998 -9.012 1.00 0.00 H new ATOM 0 HH TYR B 164 4.770 1.057 -8.229 1.00 0.00 H new ATOM 1732 N VAL B 165 8.284 2.545 -13.768 1.00 0.00 N ATOM 1733 CA VAL B 165 7.972 3.951 -13.539 1.00 0.00 C ATOM 1734 C VAL B 165 7.034 4.456 -14.627 1.00 0.00 C ATOM 1735 O VAL B 165 6.039 5.115 -14.338 1.00 0.00 O ATOM 1736 CB VAL B 165 9.255 4.770 -13.557 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.933 6.232 -13.291 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.202 4.258 -12.479 1.00 0.00 C ATOM 0 H VAL B 165 9.268 2.354 -13.956 1.00 0.00 H new ATOM 0 HA VAL B 165 7.488 4.055 -12.568 1.00 0.00 H new ATOM 0 HB VAL B 165 9.728 4.674 -14.534 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.854 6.816 -13.305 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.257 6.602 -14.062 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.457 6.328 -12.315 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.120 4.845 -12.493 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.726 4.351 -11.503 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.438 3.211 -12.669 1.00 0.00 H new ATOM 1748 N ASP B 166 7.345 4.138 -15.881 1.00 0.00 N ATOM 1749 CA ASP B 166 6.502 4.570 -16.995 1.00 0.00 C ATOM 1750 C ASP B 166 5.073 4.078 -16.792 1.00 0.00 C ATOM 1751 O ASP B 166 4.116 4.836 -16.959 1.00 0.00 O ATOM 1752 CB ASP B 166 7.056 4.018 -18.313 1.00 0.00 C ATOM 1753 CG ASP B 166 6.383 4.704 -19.496 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.051 5.870 -19.368 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.215 4.054 -20.515 1.00 0.00 O ATOM 0 H ASP B 166 8.162 3.591 -16.150 1.00 0.00 H new ATOM 0 HA ASP B 166 6.501 5.659 -17.034 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.134 4.175 -18.357 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.889 2.942 -18.364 1.00 0.00 H new ATOM 1760 N ARG B 167 4.940 2.817 -16.396 1.00 0.00 N ATOM 1761 CA ARG B 167 3.627 2.253 -16.133 1.00 0.00 C ATOM 1762 C ARG B 167 2.994 2.918 -14.920 1.00 0.00 C ATOM 1763 O ARG B 167 1.809 3.255 -14.938 1.00 0.00 O ATOM 1764 CB ARG B 167 3.722 0.747 -15.889 1.00 0.00 C ATOM 1765 CG ARG B 167 4.023 0.026 -17.204 1.00 0.00 C ATOM 1766 CD ARG B 167 3.816 -1.475 -17.013 1.00 0.00 C ATOM 1767 NE ARG B 167 4.638 -1.969 -15.914 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.594 -3.243 -15.549 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.811 -4.076 -16.178 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.332 -3.660 -14.559 1.00 0.00 N ATOM 0 H ARG B 167 5.718 2.174 -16.252 1.00 0.00 H new ATOM 0 HA ARG B 167 3.006 2.434 -17.010 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.505 0.536 -15.161 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.787 0.378 -15.467 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.370 0.398 -17.994 1.00 0.00 H new ATOM 0 HG3 ARG B 167 5.048 0.227 -17.516 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.765 -1.680 -16.809 1.00 0.00 H new ATOM 0 HD3 ARG B 167 4.071 -2.003 -17.932 1.00 0.00 H new ATOM 0 HE ARG B 167 5.255 -1.325 -15.419 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.232 -3.747 -16.951 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.778 -5.056 -15.897 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.942 -3.007 -14.067 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.300 -4.640 -14.276 1.00 0.00 H new ATOM 1784 N PHE B 168 3.783 3.114 -13.860 1.00 0.00 N ATOM 1785 CA PHE B 168 3.273 3.741 -12.647 1.00 0.00 C ATOM 1786 C PHE B 168 2.765 5.136 -12.955 1.00 0.00 C ATOM 1787 O PHE B 168 1.669 5.509 -12.532 1.00 0.00 O ATOM 1788 CB PHE B 168 4.383 3.803 -11.600 1.00 0.00 C ATOM 1789 CG PHE B 168 3.813 4.203 -10.268 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.602 5.552 -9.980 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.499 3.224 -9.323 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.068 5.926 -8.744 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.966 3.595 -8.087 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.748 4.947 -7.794 1.00 0.00 C ATOM 0 H PHE B 168 4.767 2.849 -13.821 1.00 0.00 H new ATOM 0 HA PHE B 168 2.445 3.149 -12.257 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.872 2.832 -11.519 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.145 4.519 -11.908 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.851 6.306 -10.712 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.668 2.181 -9.548 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.902 6.970 -8.521 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.722 2.838 -7.356 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.334 5.234 -6.839 1.00 0.00 H new ATOM 1804 N TYR B 169 3.536 5.900 -13.713 1.00 0.00 N ATOM 1805 CA TYR B 169 3.117 7.240 -14.082 1.00 0.00 C ATOM 1806 C TYR B 169 1.944 7.163 -15.060 1.00 0.00 C ATOM 1807 O TYR B 169 1.058 8.019 -15.046 1.00 0.00 O ATOM 1808 CB TYR B 169 4.305 8.017 -14.676 1.00 0.00 C ATOM 1809 CG TYR B 169 5.051 8.737 -13.573 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.982 8.049 -12.784 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.802 10.091 -13.340 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.663 8.723 -11.765 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.483 10.763 -12.323 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.414 10.081 -11.535 1.00 0.00 C ATOM 1815 OH TYR B 169 7.088 10.749 -10.535 1.00 0.00 O ATOM 0 H TYR B 169 4.445 5.618 -14.080 1.00 0.00 H new ATOM 0 HA TYR B 169 2.780 7.778 -13.196 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.976 7.332 -15.194 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.949 8.735 -15.415 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.173 7.001 -12.962 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.082 10.619 -13.947 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.381 8.195 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.290 11.811 -12.145 1.00 0.00 H new ATOM 0 HH TYR B 169 6.796 11.684 -10.512 1.00 0.00 H new ATOM 1825 N LYS B 170 1.941 6.140 -15.894 1.00 0.00 N ATOM 1826 CA LYS B 170 0.858 5.977 -16.847 1.00 0.00 C ATOM 1827 C LYS B 170 -0.447 5.718 -16.102 1.00 0.00 C ATOM 1828 O LYS B 170 -1.489 6.282 -16.428 1.00 0.00 O ATOM 1829 CB LYS B 170 1.168 4.814 -17.790 1.00 0.00 C ATOM 1830 CG LYS B 170 0.102 4.747 -18.886 1.00 0.00 C ATOM 1831 CD LYS B 170 0.491 3.658 -19.892 1.00 0.00 C ATOM 1832 CE LYS B 170 0.303 2.250 -19.277 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.635 1.599 -19.140 1.00 0.00 N ATOM 0 H LYS B 170 2.663 5.420 -15.932 1.00 0.00 H new ATOM 0 HA LYS B 170 0.755 6.889 -17.436 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.154 4.946 -18.235 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.192 3.877 -17.233 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.873 4.527 -18.451 1.00 0.00 H new ATOM 0 HG3 LYS B 170 0.017 5.711 -19.388 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.119 3.752 -20.790 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.529 3.791 -20.196 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.181 2.326 -18.303 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.348 1.647 -19.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 1.666 1.054 -18.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 1.794 0.960 -19.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 2.377 2.327 -19.124 1.00 0.00 H new ATOM 1847 N THR B 171 -0.355 4.865 -15.076 1.00 0.00 N ATOM 1848 CA THR B 171 -1.497 4.528 -14.238 1.00 0.00 C ATOM 1849 C THR B 171 -1.909 5.720 -13.400 1.00 0.00 C ATOM 1850 O THR B 171 -3.089 6.069 -13.339 1.00 0.00 O ATOM 1851 CB THR B 171 -1.163 3.370 -13.295 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.820 2.220 -14.056 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.387 3.068 -12.412 1.00 0.00 C ATOM 0 H THR B 171 0.510 4.395 -14.809 1.00 0.00 H new ATOM 0 HA THR B 171 -2.312 4.236 -14.901 1.00 0.00 H new ATOM 0 HB THR B 171 -0.318 3.642 -12.662 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.062 2.349 -14.464 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.155 2.244 -11.738 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.642 3.953 -11.829 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.232 2.794 -13.043 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.940 6.350 -12.752 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.232 7.501 -11.920 1.00 0.00 C ATOM 1863 C LEU B 172 -1.986 8.551 -12.737 1.00 0.00 C ATOM 1864 O LEU B 172 -2.927 9.171 -12.243 1.00 0.00 O ATOM 1865 CB LEU B 172 0.098 8.077 -11.340 1.00 0.00 C ATOM 1866 CG LEU B 172 0.253 9.581 -11.656 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.828 10.393 -10.893 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.665 10.049 -11.279 1.00 0.00 C ATOM 0 H LEU B 172 0.044 6.085 -12.787 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.867 7.204 -11.085 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.119 7.928 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.944 7.529 -11.755 1.00 0.00 H new ATOM 0 HG LEU B 172 0.113 9.746 -12.724 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.714 11.453 -11.119 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.819 10.060 -11.202 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.711 10.236 -9.821 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.769 11.110 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.830 9.886 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.401 9.483 -11.851 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.562 8.767 -13.978 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.198 9.757 -14.816 1.00 0.00 C ATOM 1882 C ARG B 173 -3.650 9.400 -15.025 1.00 0.00 C ATOM 1883 O ARG B 173 -4.473 10.254 -15.362 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.469 9.823 -16.160 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.111 10.890 -17.040 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.301 11.052 -18.328 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.299 9.802 -19.084 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.287 9.496 -19.919 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.289 10.318 -20.072 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.257 8.372 -20.582 1.00 0.00 N ATOM 0 H ARG B 173 -0.786 8.270 -14.416 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.148 10.732 -14.332 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.415 10.053 -16.002 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.513 8.854 -16.656 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.137 10.610 -17.277 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.155 11.839 -16.505 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.726 11.852 -18.935 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.278 11.342 -18.089 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.523 9.150 -18.969 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.314 11.195 -19.551 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.047 10.084 -20.713 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.475 7.728 -20.459 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.015 8.137 -21.223 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.960 8.128 -14.801 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.326 7.633 -14.945 1.00 0.00 C ATOM 1906 C ALA B 174 -5.919 7.314 -13.580 1.00 0.00 C ATOM 1907 O ALA B 174 -6.932 6.621 -13.478 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.346 6.375 -15.816 1.00 0.00 C ATOM 0 H ALA B 174 -3.283 7.419 -14.518 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.923 8.409 -15.423 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.371 6.017 -15.915 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.947 6.609 -16.803 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.735 5.601 -15.352 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.286 7.826 -12.523 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.766 7.595 -11.159 1.00 0.00 C ATOM 1916 C GLU B 175 -6.415 8.859 -10.610 1.00 0.00 C ATOM 1917 O GLU B 175 -5.816 9.935 -10.632 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.603 7.186 -10.254 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.144 6.805 -8.875 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.001 6.344 -7.978 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.928 6.096 -8.500 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.219 6.241 -6.782 1.00 0.00 O ATOM 0 H GLU B 175 -4.445 8.400 -12.584 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.504 6.793 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.066 6.345 -10.691 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.891 8.007 -10.164 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.650 7.659 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.885 6.011 -8.972 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.647 8.729 -10.123 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.374 9.873 -9.575 1.00 0.00 C ATOM 1931 C GLN B 176 -8.044 10.064 -8.100 1.00 0.00 C ATOM 1932 O GLN B 176 -8.754 9.565 -7.225 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.879 9.657 -9.736 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.623 10.929 -9.328 1.00 0.00 C ATOM 1935 CD GLN B 176 -12.122 10.750 -9.547 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.655 9.660 -9.336 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.837 11.761 -9.958 1.00 0.00 N ATOM 0 H GLN B 176 -8.161 7.848 -10.096 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.071 10.766 -10.121 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.112 9.402 -10.770 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.205 8.819 -9.120 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.425 11.156 -8.280 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.260 11.775 -9.912 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.393 12.663 -10.132 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.840 11.650 -10.105 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.960 10.788 -7.827 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.540 11.043 -6.450 1.00 0.00 C ATOM 1948 C ALA B 177 -5.857 12.405 -6.348 1.00 0.00 C ATOM 1949 O ALA B 177 -5.488 13.006 -7.362 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.569 9.948 -5.990 1.00 0.00 C ATOM 0 H ALA B 177 -6.359 11.207 -8.537 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.422 11.039 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.260 10.144 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.064 8.978 -6.041 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.693 9.943 -6.638 1.00 0.00 H new ATOM 1956 N SER B 178 -5.674 12.873 -5.119 1.00 0.00 N ATOM 1957 CA SER B 178 -5.014 14.150 -4.875 1.00 0.00 C ATOM 1958 C SER B 178 -3.507 14.034 -5.103 1.00 0.00 C ATOM 1959 O SER B 178 -2.889 12.990 -4.870 1.00 0.00 O ATOM 1960 CB SER B 178 -5.292 14.631 -3.449 1.00 0.00 C ATOM 1961 OG SER B 178 -4.180 15.377 -2.972 1.00 0.00 O ATOM 0 H SER B 178 -5.974 12.386 -4.274 1.00 0.00 H new ATOM 0 HA SER B 178 -5.416 14.879 -5.579 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.191 15.247 -3.431 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.477 13.778 -2.796 1.00 0.00 H new ATOM 0 HG SER B 178 -4.360 15.686 -2.059 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.944 15.119 -5.622 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.523 15.145 -5.951 1.00 0.00 C ATOM 1969 C GLN B 179 -0.696 14.839 -4.705 1.00 0.00 C ATOM 1970 O GLN B 179 0.361 14.221 -4.786 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.120 16.505 -6.546 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.408 16.536 -8.061 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.182 16.072 -8.842 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.500 15.042 -8.415 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 0.167 16.669 -9.857 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.444 15.985 -5.823 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.327 14.381 -6.703 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.670 17.304 -6.049 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.060 16.688 -6.367 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.258 15.893 -8.290 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.681 17.546 -8.366 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -0.369 17.472 -10.186 1.00 0.00 H new ATOM 0 HE22 GLN B 179 0.993 16.362 -10.371 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.196 15.271 -3.560 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.503 15.035 -2.309 1.00 0.00 C ATOM 1986 C GLU B 180 -0.260 13.541 -2.127 1.00 0.00 C ATOM 1987 O GLU B 180 0.793 13.132 -1.667 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.339 15.575 -1.135 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.421 15.905 0.048 1.00 0.00 C ATOM 1990 CD GLU B 180 0.319 14.655 0.497 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -0.276 13.598 0.462 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.474 14.774 0.869 1.00 0.00 O ATOM 0 H GLU B 180 -2.074 15.784 -3.472 1.00 0.00 H new ATOM 0 HA GLU B 180 0.456 15.554 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.884 16.467 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.082 14.836 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.293 16.677 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -1.008 16.306 0.874 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.244 12.734 -2.481 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.112 11.290 -2.336 1.00 0.00 C ATOM 2001 C VAL B 181 -0.026 10.775 -3.271 1.00 0.00 C ATOM 2002 O VAL B 181 0.798 9.938 -2.896 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.445 10.605 -2.654 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.484 9.202 -2.028 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.586 11.452 -2.099 1.00 0.00 C ATOM 0 H VAL B 181 -2.135 13.046 -2.867 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.836 11.060 -1.307 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.552 10.506 -3.734 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.436 8.726 -2.261 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.669 8.601 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.374 9.283 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.538 10.971 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.473 11.552 -1.019 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.563 12.440 -2.559 1.00 0.00 H new ATOM 2015 N LYS B 182 -0.025 11.294 -4.492 1.00 0.00 N ATOM 2016 CA LYS B 182 0.970 10.896 -5.480 1.00 0.00 C ATOM 2017 C LYS B 182 2.379 11.151 -4.973 1.00 0.00 C ATOM 2018 O LYS B 182 3.249 10.285 -5.092 1.00 0.00 O ATOM 2019 CB LYS B 182 0.770 11.686 -6.780 1.00 0.00 C ATOM 2020 CG LYS B 182 1.887 11.333 -7.798 1.00 0.00 C ATOM 2021 CD LYS B 182 2.956 12.435 -7.824 1.00 0.00 C ATOM 2022 CE LYS B 182 4.061 12.048 -8.806 1.00 0.00 C ATOM 2023 NZ LYS B 182 5.093 13.122 -8.824 1.00 0.00 N ATOM 0 H LYS B 182 -0.697 11.987 -4.821 1.00 0.00 H new ATOM 0 HA LYS B 182 0.842 9.829 -5.663 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.207 11.457 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.784 12.756 -6.570 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.344 10.380 -7.530 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.457 11.212 -8.792 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.508 13.384 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.373 12.576 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.510 11.099 -8.512 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.646 11.908 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.630 13.072 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.629 14.050 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 5.741 12.994 -8.020 1.00 0.00 H new ATOM 2037 N ASN B 183 2.624 12.333 -4.418 1.00 0.00 N ATOM 2038 CA ASN B 183 3.957 12.664 -3.931 1.00 0.00 C ATOM 2039 C ASN B 183 4.410 11.642 -2.888 1.00 0.00 C ATOM 2040 O ASN B 183 5.596 11.537 -2.574 1.00 0.00 O ATOM 2041 CB ASN B 183 3.935 14.085 -3.316 1.00 0.00 C ATOM 2042 CG ASN B 183 3.817 14.028 -1.787 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.024 13.150 -1.245 1.00 0.00 O flip ATOM 2044 ND2 ASN B 183 4.475 14.788 -1.081 1.00 0.00 N flip ATOM 0 H ASN B 183 1.928 13.068 -4.295 1.00 0.00 H new ATOM 0 HA ASN B 183 4.662 12.639 -4.762 1.00 0.00 H new ATOM 0 HB2 ASN B 183 4.845 14.618 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.097 14.649 -3.727 1.00 0.00 H new ATOM 0 HD21 ASN B 183 5.095 15.474 -1.511 1.00 0.00 H new ATOM 0 HD22 ASN B 183 4.401 14.733 -0.065 1.00 0.00 H new ATOM 2051 N TRP B 184 3.447 10.916 -2.329 1.00 0.00 N ATOM 2052 CA TRP B 184 3.744 9.928 -1.296 1.00 0.00 C ATOM 2053 C TRP B 184 3.816 8.530 -1.893 1.00 0.00 C ATOM 2054 O TRP B 184 4.748 7.774 -1.617 1.00 0.00 O ATOM 2055 CB TRP B 184 2.662 9.965 -0.214 1.00 0.00 C ATOM 2056 CG TRP B 184 3.067 9.078 0.920 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.843 9.456 1.961 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.729 7.681 1.149 1.00 0.00 C ATOM 2059 NE1 TRP B 184 4.014 8.376 2.808 1.00 0.00 N ATOM 2060 CE2 TRP B 184 3.342 7.260 2.354 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.959 6.749 0.435 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 3.195 5.957 2.832 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.805 5.439 0.917 1.00 0.00 C ATOM 2064 CH2 TRP B 184 2.421 5.046 2.113 1.00 0.00 C ATOM 0 H TRP B 184 2.459 10.992 -2.572 1.00 0.00 H new ATOM 0 HA TRP B 184 4.711 10.172 -0.856 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.521 10.986 0.140 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.708 9.636 -0.626 1.00 0.00 H new ATOM 0 HD1 TRP B 184 4.261 10.441 2.107 1.00 0.00 H new ATOM 0 HE1 TRP B 184 4.569 8.402 3.663 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.483 7.041 -0.489 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 3.676 5.657 3.751 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 1.208 4.730 0.363 1.00 0.00 H new ATOM 0 HH2 TRP B 184 2.296 4.037 2.478 1.00 0.00 H new ATOM 2075 N MET B 185 2.818 8.191 -2.703 1.00 0.00 N ATOM 2076 CA MET B 185 2.772 6.874 -3.325 1.00 0.00 C ATOM 2077 C MET B 185 3.941 6.693 -4.281 1.00 0.00 C ATOM 2078 O MET B 185 4.571 5.637 -4.312 1.00 0.00 O ATOM 2079 CB MET B 185 1.467 6.712 -4.095 1.00 0.00 C ATOM 2080 CG MET B 185 0.293 6.800 -3.133 1.00 0.00 C ATOM 2081 SD MET B 185 -1.223 7.036 -4.090 1.00 0.00 S ATOM 2082 CE MET B 185 -2.324 6.089 -3.017 1.00 0.00 C ATOM 0 H MET B 185 2.038 8.803 -2.942 1.00 0.00 H new ATOM 0 HA MET B 185 2.834 6.121 -2.540 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.384 7.487 -4.857 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.455 5.753 -4.613 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.225 5.891 -2.535 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.435 7.628 -2.439 1.00 0.00 H new ATOM 0 HE1 MET B 185 -3.294 6.583 -2.964 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.450 5.084 -3.421 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.893 6.027 -2.018 1.00 0.00 H new ATOM 2092 N THR B 186 4.216 7.722 -5.078 1.00 0.00 N ATOM 2093 CA THR B 186 5.304 7.654 -6.050 1.00 0.00 C ATOM 2094 C THR B 186 6.658 7.579 -5.360 1.00 0.00 C ATOM 2095 O THR B 186 7.693 7.499 -6.013 1.00 0.00 O ATOM 2096 CB THR B 186 5.271 8.886 -6.956 1.00 0.00 C ATOM 2097 OG1 THR B 186 4.074 8.868 -7.715 1.00 0.00 O ATOM 2098 CG2 THR B 186 6.472 8.879 -7.910 1.00 0.00 C ATOM 0 H THR B 186 3.706 8.605 -5.071 1.00 0.00 H new ATOM 0 HA THR B 186 5.165 6.750 -6.643 1.00 0.00 H new ATOM 0 HB THR B 186 5.315 9.784 -6.339 1.00 0.00 H new ATOM 0 HG1 THR B 186 4.293 8.847 -8.670 1.00 0.00 H new ATOM 0 HG21 THR B 186 6.435 9.762 -8.548 1.00 0.00 H new ATOM 0 HG22 THR B 186 7.396 8.888 -7.332 1.00 0.00 H new ATOM 0 HG23 THR B 186 6.440 7.982 -8.529 1.00 0.00 H new ATOM 2106 N GLU B 187 6.644 7.620 -4.036 1.00 0.00 N ATOM 2107 CA GLU B 187 7.881 7.568 -3.255 1.00 0.00 C ATOM 2108 C GLU B 187 7.887 6.368 -2.325 1.00 0.00 C ATOM 2109 O GLU B 187 8.948 5.898 -1.917 1.00 0.00 O ATOM 2110 CB GLU B 187 8.024 8.847 -2.435 1.00 0.00 C ATOM 2111 CG GLU B 187 8.339 10.014 -3.367 1.00 0.00 C ATOM 2112 CD GLU B 187 8.392 11.316 -2.573 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.181 11.264 -1.373 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.640 12.348 -3.179 1.00 0.00 O ATOM 0 H GLU B 187 5.794 7.689 -3.476 1.00 0.00 H new ATOM 0 HA GLU B 187 8.719 7.475 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU B 187 7.104 9.044 -1.885 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.818 8.732 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.293 9.844 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.579 10.084 -4.146 1.00 0.00 H new ATOM 2121 N THR B 188 6.704 5.872 -1.979 1.00 0.00 N ATOM 2122 CA THR B 188 6.598 4.728 -1.078 1.00 0.00 C ATOM 2123 C THR B 188 6.271 3.447 -1.834 1.00 0.00 C ATOM 2124 O THR B 188 7.071 2.510 -1.870 1.00 0.00 O ATOM 2125 CB THR B 188 5.501 4.999 -0.049 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.622 6.328 0.434 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.641 4.016 1.114 1.00 0.00 C ATOM 0 H THR B 188 5.811 6.240 -2.305 1.00 0.00 H new ATOM 0 HA THR B 188 7.561 4.594 -0.585 1.00 0.00 H new ATOM 0 HB THR B 188 4.524 4.872 -0.516 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.807 6.576 0.918 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.859 4.208 1.849 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.546 2.996 0.742 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.617 4.142 1.582 1.00 0.00 H new ATOM 2135 N LEU B 189 5.084 3.405 -2.415 1.00 0.00 N ATOM 2136 CA LEU B 189 4.651 2.219 -3.135 1.00 0.00 C ATOM 2137 C LEU B 189 5.450 2.030 -4.416 1.00 0.00 C ATOM 2138 O LEU B 189 5.451 0.950 -5.007 1.00 0.00 O ATOM 2139 CB LEU B 189 3.161 2.312 -3.465 1.00 0.00 C ATOM 2140 CG LEU B 189 2.360 2.525 -2.178 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.879 2.704 -2.525 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.534 1.312 -1.245 1.00 0.00 C ATOM 0 H LEU B 189 4.409 4.170 -2.403 1.00 0.00 H new ATOM 0 HA LEU B 189 4.825 1.357 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.982 3.136 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.831 1.400 -3.963 1.00 0.00 H new ATOM 0 HG LEU B 189 2.724 3.417 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.307 2.856 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.760 3.570 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.515 1.813 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.961 1.471 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.176 0.413 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.588 1.193 -0.996 1.00 0.00 H new ATOM 2154 N LEU B 190 6.119 3.082 -4.846 1.00 0.00 N ATOM 2155 CA LEU B 190 6.910 3.020 -6.062 1.00 0.00 C ATOM 2156 C LEU B 190 8.077 2.056 -5.910 1.00 0.00 C ATOM 2157 O LEU B 190 8.424 1.335 -6.844 1.00 0.00 O ATOM 2158 CB LEU B 190 7.449 4.408 -6.401 1.00 0.00 C ATOM 2159 CG LEU B 190 8.050 4.415 -7.821 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.939 4.608 -8.868 1.00 0.00 C ATOM 2161 CD2 LEU B 190 9.061 5.555 -7.957 1.00 0.00 C ATOM 0 H LEU B 190 6.132 3.987 -4.375 1.00 0.00 H new ATOM 0 HA LEU B 190 6.265 2.663 -6.865 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.647 5.143 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.209 4.698 -5.675 1.00 0.00 H new ATOM 0 HG LEU B 190 8.547 3.460 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.376 4.611 -9.866 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.220 3.793 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.433 5.557 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.480 5.552 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.563 6.507 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.862 5.420 -7.230 1.00 0.00 H new ATOM 2173 N VAL B 191 8.688 2.061 -4.733 1.00 0.00 N ATOM 2174 CA VAL B 191 9.831 1.193 -4.472 1.00 0.00 C ATOM 2175 C VAL B 191 9.383 -0.103 -3.801 1.00 0.00 C ATOM 2176 O VAL B 191 10.134 -1.076 -3.754 1.00 0.00 O ATOM 2177 CB VAL B 191 10.842 1.910 -3.579 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.136 1.087 -3.493 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.149 3.288 -4.169 1.00 0.00 C ATOM 0 H VAL B 191 8.415 2.652 -3.948 1.00 0.00 H new ATOM 0 HA VAL B 191 10.299 0.950 -5.426 1.00 0.00 H new ATOM 0 HB VAL B 191 10.425 2.024 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.854 1.603 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.916 0.106 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.558 0.967 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.870 3.803 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.565 3.171 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.231 3.873 -4.224 1.00 0.00 H new ATOM 2189 N GLN B 192 8.163 -0.103 -3.275 1.00 0.00 N ATOM 2190 CA GLN B 192 7.636 -1.286 -2.600 1.00 0.00 C ATOM 2191 C GLN B 192 7.270 -2.374 -3.606 1.00 0.00 C ATOM 2192 O GLN B 192 7.784 -3.490 -3.539 1.00 0.00 O ATOM 2193 CB GLN B 192 6.390 -0.920 -1.805 1.00 0.00 C ATOM 2194 CG GLN B 192 6.025 -2.067 -0.864 1.00 0.00 C ATOM 2195 CD GLN B 192 4.661 -1.802 -0.238 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.468 -0.779 0.410 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.690 -2.660 -0.414 1.00 0.00 N ATOM 0 H GLN B 192 7.526 0.693 -3.301 1.00 0.00 H new ATOM 0 HA GLN B 192 8.412 -1.662 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.566 -0.009 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.561 -0.715 -2.483 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.008 -3.009 -1.412 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.781 -2.166 -0.085 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.852 -3.510 -0.953 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.770 -2.479 -0.012 1.00 0.00 H new ATOM 2206 N ASN B 193 6.363 -2.050 -4.521 1.00 0.00 N ATOM 2207 CA ASN B 193 5.920 -3.022 -5.512 1.00 0.00 C ATOM 2208 C ASN B 193 7.011 -3.277 -6.551 1.00 0.00 C ATOM 2209 O ASN B 193 6.785 -3.955 -7.549 1.00 0.00 O ATOM 2210 CB ASN B 193 4.652 -2.516 -6.204 1.00 0.00 C ATOM 2211 CG ASN B 193 3.487 -2.508 -5.221 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.615 -3.002 -4.100 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.346 -1.988 -5.579 1.00 0.00 N ATOM 0 H ASN B 193 5.925 -1.132 -4.597 1.00 0.00 H new ATOM 0 HA ASN B 193 5.706 -3.961 -5.001 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.817 -1.511 -6.593 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.415 -3.153 -7.056 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.559 -1.990 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.241 -1.579 -6.508 1.00 0.00 H new ATOM 2220 N ALA B 194 8.201 -2.743 -6.312 1.00 0.00 N ATOM 2221 CA ALA B 194 9.304 -2.937 -7.226 1.00 0.00 C ATOM 2222 C ALA B 194 9.825 -4.366 -7.128 1.00 0.00 C ATOM 2223 O ALA B 194 9.481 -5.103 -6.206 1.00 0.00 O ATOM 2224 CB ALA B 194 10.418 -1.932 -6.881 1.00 0.00 C ATOM 0 H ALA B 194 8.421 -2.175 -5.494 1.00 0.00 H new ATOM 0 HA ALA B 194 8.968 -2.770 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.256 -2.069 -7.564 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.034 -0.916 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.754 -2.098 -5.857 1.00 0.00 H new ATOM 2230 N ASN B 195 10.665 -4.741 -8.080 1.00 0.00 N ATOM 2231 CA ASN B 195 11.248 -6.078 -8.091 1.00 0.00 C ATOM 2232 C ASN B 195 12.254 -6.220 -6.941 1.00 0.00 C ATOM 2233 O ASN B 195 12.843 -5.233 -6.496 1.00 0.00 O ATOM 2234 CB ASN B 195 11.948 -6.338 -9.433 1.00 0.00 C ATOM 2235 CG ASN B 195 12.701 -5.104 -9.869 1.00 0.00 C ATOM 2236 OD1 ASN B 195 12.731 -4.119 -9.147 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.316 -5.103 -11.018 1.00 0.00 N ATOM 0 H ASN B 195 10.959 -4.143 -8.853 1.00 0.00 H new ATOM 0 HA ASN B 195 10.452 -6.811 -7.960 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.635 -7.179 -9.338 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.212 -6.612 -10.189 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.828 -4.275 -11.322 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.285 -5.930 -11.614 1.00 0.00 H new ATOM 2244 N PRO B 196 12.454 -7.419 -6.456 1.00 0.00 N ATOM 2245 CA PRO B 196 13.401 -7.695 -5.330 1.00 0.00 C ATOM 2246 C PRO B 196 14.845 -7.329 -5.680 1.00 0.00 C ATOM 2247 O PRO B 196 15.756 -7.509 -4.869 1.00 0.00 O ATOM 2248 CB PRO B 196 13.254 -9.213 -5.089 1.00 0.00 C ATOM 2249 CG PRO B 196 12.673 -9.758 -6.355 1.00 0.00 C ATOM 2250 CD PRO B 196 11.795 -8.651 -6.920 1.00 0.00 C ATOM 0 HA PRO B 196 13.170 -7.097 -4.448 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.218 -9.672 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.603 -9.415 -4.238 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.459 -10.032 -7.059 1.00 0.00 H new ATOM 0 HG3 PRO B 196 12.090 -10.659 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.745 -8.694 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.772 -8.722 -6.551 1.00 0.00 H new ATOM 2258 N ASP B 197 15.049 -6.835 -6.899 1.00 0.00 N ATOM 2259 CA ASP B 197 16.394 -6.467 -7.353 1.00 0.00 C ATOM 2260 C ASP B 197 16.612 -4.959 -7.290 1.00 0.00 C ATOM 2261 O ASP B 197 17.508 -4.469 -6.595 1.00 0.00 O ATOM 2262 CB ASP B 197 16.598 -6.954 -8.785 1.00 0.00 C ATOM 2263 CG ASP B 197 16.363 -8.459 -8.856 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.465 -9.105 -7.826 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.078 -8.944 -9.938 1.00 0.00 O ATOM 0 H ASP B 197 14.311 -6.680 -7.586 1.00 0.00 H new ATOM 0 HA ASP B 197 17.118 -6.940 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.912 -6.437 -9.456 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.608 -6.718 -9.119 1.00 0.00 H new ATOM 2270 N CYS B 198 15.793 -4.228 -8.040 1.00 0.00 N ATOM 2271 CA CYS B 198 15.911 -2.781 -8.090 1.00 0.00 C ATOM 2272 C CYS B 198 15.869 -2.178 -6.691 1.00 0.00 C ATOM 2273 O CYS B 198 16.500 -1.165 -6.428 1.00 0.00 O ATOM 2274 CB CYS B 198 14.788 -2.178 -8.940 1.00 0.00 C ATOM 2275 SG CYS B 198 13.337 -1.852 -7.914 1.00 0.00 S ATOM 0 H CYS B 198 15.046 -4.614 -8.617 1.00 0.00 H new ATOM 0 HA CYS B 198 16.873 -2.545 -8.544 1.00 0.00 H new ATOM 0 HB2 CYS B 198 15.130 -1.253 -9.404 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.526 -2.862 -9.747 1.00 0.00 H new ATOM 0 HG CYS B 198 12.480 -2.819 -8.054 1.00 0.00 H new ATOM 2281 N LYS B 199 15.094 -2.805 -5.808 1.00 0.00 N ATOM 2282 CA LYS B 199 14.948 -2.309 -4.445 1.00 0.00 C ATOM 2283 C LYS B 199 16.296 -2.245 -3.723 1.00 0.00 C ATOM 2284 O LYS B 199 16.600 -1.253 -3.060 1.00 0.00 O ATOM 2285 CB LYS B 199 14.013 -3.229 -3.659 1.00 0.00 C ATOM 2286 CG LYS B 199 13.749 -2.631 -2.274 1.00 0.00 C ATOM 2287 CD LYS B 199 12.798 -3.544 -1.494 1.00 0.00 C ATOM 2288 CE LYS B 199 12.562 -2.962 -0.098 1.00 0.00 C ATOM 2289 NZ LYS B 199 12.242 -1.511 -0.211 1.00 0.00 N ATOM 0 H LYS B 199 14.562 -3.651 -6.012 1.00 0.00 H new ATOM 0 HA LYS B 199 14.535 -1.302 -4.502 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.073 -3.355 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.459 -4.219 -3.560 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.687 -2.517 -1.731 1.00 0.00 H new ATOM 0 HG3 LYS B 199 13.315 -1.636 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.851 -3.639 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS B 199 13.221 -4.545 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.744 -3.488 0.393 1.00 0.00 H new ATOM 0 HE3 LYS B 199 13.448 -3.103 0.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.443 -1.282 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 13.072 -0.950 0.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.987 -1.287 -1.194 1.00 0.00 H new ATOM 2303 N THR B 200 17.088 -3.309 -3.827 1.00 0.00 N ATOM 2304 CA THR B 200 18.373 -3.353 -3.137 1.00 0.00 C ATOM 2305 C THR B 200 19.321 -2.276 -3.662 1.00 0.00 C ATOM 2306 O THR B 200 19.888 -1.499 -2.898 1.00 0.00 O ATOM 2307 CB THR B 200 19.001 -4.734 -3.327 1.00 0.00 C ATOM 2308 OG1 THR B 200 18.119 -5.724 -2.819 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.323 -4.799 -2.565 1.00 0.00 C ATOM 0 H THR B 200 16.867 -4.141 -4.374 1.00 0.00 H new ATOM 0 HA THR B 200 18.203 -3.164 -2.077 1.00 0.00 H new ATOM 0 HB THR B 200 19.181 -4.911 -4.387 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.518 -6.611 -2.941 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.772 -5.783 -2.699 1.00 0.00 H new ATOM 0 HG22 THR B 200 21.001 -4.035 -2.947 1.00 0.00 H new ATOM 0 HG23 THR B 200 20.141 -4.625 -1.505 1.00 0.00 H new ATOM 2317 N ILE B 201 19.479 -2.243 -4.973 1.00 0.00 N ATOM 2318 CA ILE B 201 20.349 -1.259 -5.604 1.00 0.00 C ATOM 2319 C ILE B 201 19.831 0.158 -5.367 1.00 0.00 C ATOM 2320 O ILE B 201 20.570 1.038 -4.922 1.00 0.00 O ATOM 2321 CB ILE B 201 20.445 -1.531 -7.111 1.00 0.00 C ATOM 2322 CG1 ILE B 201 21.157 -0.361 -7.791 1.00 0.00 C ATOM 2323 CG2 ILE B 201 19.053 -1.685 -7.707 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.618 -0.778 -9.184 1.00 0.00 C ATOM 0 H ILE B 201 19.020 -2.882 -5.622 1.00 0.00 H new ATOM 0 HA ILE B 201 21.340 -1.344 -5.157 1.00 0.00 H new ATOM 0 HB ILE B 201 21.005 -2.452 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.485 0.495 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE B 201 22.013 -0.047 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE B 201 19.135 -1.878 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.542 -2.519 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.485 -0.769 -7.546 1.00 0.00 H new ATOM 0 HD11 ILE B 201 22.125 0.059 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE B 201 22.305 -1.620 -9.103 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.754 -1.071 -9.781 1.00 0.00 H new ATOM 2336 N LEU B 202 18.564 0.371 -5.689 1.00 0.00 N ATOM 2337 CA LEU B 202 17.966 1.687 -5.540 1.00 0.00 C ATOM 2338 C LEU B 202 18.183 2.195 -4.129 1.00 0.00 C ATOM 2339 O LEU B 202 18.371 3.384 -3.917 1.00 0.00 O ATOM 2340 CB LEU B 202 16.465 1.642 -5.856 1.00 0.00 C ATOM 2341 CG LEU B 202 16.259 1.570 -7.381 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.781 1.304 -7.687 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.714 2.892 -8.046 1.00 0.00 C ATOM 0 H LEU B 202 17.935 -0.345 -6.052 1.00 0.00 H new ATOM 0 HA LEU B 202 18.445 2.366 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU B 202 16.008 0.777 -5.376 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.972 2.527 -5.454 1.00 0.00 H new ATOM 0 HG LEU B 202 16.860 0.756 -7.785 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.636 1.253 -8.766 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.480 0.358 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU B 202 14.174 2.111 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.563 2.828 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU B 202 16.129 3.720 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.771 3.060 -7.837 1.00 0.00 H new ATOM 2355 N LYS B 203 18.163 1.303 -3.155 1.00 0.00 N ATOM 2356 CA LYS B 203 18.377 1.716 -1.780 1.00 0.00 C ATOM 2357 C LYS B 203 19.780 2.279 -1.594 1.00 0.00 C ATOM 2358 O LYS B 203 19.963 3.329 -0.980 1.00 0.00 O ATOM 2359 CB LYS B 203 18.192 0.498 -0.878 1.00 0.00 C ATOM 2360 CG LYS B 203 16.710 0.297 -0.564 1.00 0.00 C ATOM 2361 CD LYS B 203 16.293 1.208 0.612 1.00 0.00 C ATOM 2362 CE LYS B 203 14.984 0.716 1.253 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.077 0.886 2.726 1.00 0.00 N ATOM 0 H LYS B 203 18.004 0.304 -3.286 1.00 0.00 H new ATOM 0 HA LYS B 203 17.662 2.497 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.592 -0.390 -1.367 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.753 0.632 0.047 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.109 0.526 -1.444 1.00 0.00 H new ATOM 0 HG3 LYS B 203 16.521 -0.746 -0.312 1.00 0.00 H new ATOM 0 HD2 LYS B 203 17.085 1.226 1.361 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.166 2.231 0.257 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.137 1.279 0.861 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.813 -0.331 1.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 14.162 0.652 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 15.811 0.253 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.323 1.872 2.947 1.00 0.00 H new ATOM 2377 N ALA B 204 20.762 1.554 -2.101 1.00 0.00 N ATOM 2378 CA ALA B 204 22.149 1.975 -1.954 1.00 0.00 C ATOM 2379 C ALA B 204 22.333 3.387 -2.495 1.00 0.00 C ATOM 2380 O ALA B 204 23.227 4.113 -2.070 1.00 0.00 O ATOM 2381 CB ALA B 204 23.076 1.020 -2.710 1.00 0.00 C ATOM 0 H ALA B 204 20.630 0.681 -2.612 1.00 0.00 H new ATOM 0 HA ALA B 204 22.401 1.959 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA B 204 24.109 1.346 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.966 0.012 -2.309 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.814 1.020 -3.768 1.00 0.00 H new ATOM 2387 N LEU B 205 21.481 3.764 -3.440 1.00 0.00 N ATOM 2388 CA LEU B 205 21.572 5.094 -4.047 1.00 0.00 C ATOM 2389 C LEU B 205 21.326 6.183 -3.021 1.00 0.00 C ATOM 2390 O LEU B 205 22.029 7.191 -2.986 1.00 0.00 O ATOM 2391 CB LEU B 205 20.551 5.228 -5.173 1.00 0.00 C ATOM 2392 CG LEU B 205 20.859 4.196 -6.275 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.844 4.345 -7.411 1.00 0.00 C ATOM 2394 CD2 LEU B 205 22.284 4.402 -6.835 1.00 0.00 C ATOM 0 H LEU B 205 20.727 3.180 -3.802 1.00 0.00 H new ATOM 0 HA LEU B 205 22.580 5.209 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.544 5.072 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.580 6.236 -5.586 1.00 0.00 H new ATOM 0 HG LEU B 205 20.793 3.197 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU B 205 20.061 3.615 -8.191 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.839 4.175 -7.025 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.908 5.351 -7.827 1.00 0.00 H new ATOM 0 HD21 LEU B 205 22.480 3.663 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU B 205 22.368 5.403 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU B 205 23.011 4.286 -6.031 1.00 0.00 H new ATOM 2406 N GLY B 206 20.320 5.968 -2.183 1.00 0.00 N ATOM 2407 CA GLY B 206 19.971 6.924 -1.142 1.00 0.00 C ATOM 2408 C GLY B 206 18.497 7.321 -1.249 1.00 0.00 C ATOM 2409 O GLY B 206 17.917 7.284 -2.336 1.00 0.00 O ATOM 0 H GLY B 206 19.730 5.136 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY B 206 20.166 6.490 -0.161 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.599 7.810 -1.229 1.00 0.00 H new ATOM 2413 N PRO B 207 17.887 7.696 -0.153 1.00 0.00 N ATOM 2414 CA PRO B 207 16.451 8.106 -0.130 1.00 0.00 C ATOM 2415 C PRO B 207 16.220 9.441 -0.835 1.00 0.00 C ATOM 2416 O PRO B 207 15.114 9.982 -0.807 1.00 0.00 O ATOM 2417 CB PRO B 207 16.129 8.205 1.370 1.00 0.00 C ATOM 2418 CG PRO B 207 17.445 8.472 2.034 1.00 0.00 C ATOM 2419 CD PRO B 207 18.498 7.764 1.184 1.00 0.00 C ATOM 0 HA PRO B 207 15.812 7.400 -0.660 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.417 9.006 1.569 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.681 7.282 1.739 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.644 9.542 2.089 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.450 8.093 3.056 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.436 8.319 1.167 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.722 6.770 1.572 1.00 0.00 H new ATOM 2427 N ALA B 208 17.268 9.969 -1.465 1.00 0.00 N ATOM 2428 CA ALA B 208 17.164 11.245 -2.177 1.00 0.00 C ATOM 2429 C ALA B 208 17.186 11.015 -3.684 1.00 0.00 C ATOM 2430 O ALA B 208 16.789 11.885 -4.459 1.00 0.00 O ATOM 2431 CB ALA B 208 18.325 12.156 -1.778 1.00 0.00 C ATOM 0 H ALA B 208 18.192 9.539 -1.498 1.00 0.00 H new ATOM 0 HA ALA B 208 16.221 11.721 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.243 13.104 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.292 12.339 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.269 11.676 -2.035 1.00 0.00 H new ATOM 2437 N ALA B 209 17.657 9.840 -4.096 1.00 0.00 N ATOM 2438 CA ALA B 209 17.727 9.514 -5.516 1.00 0.00 C ATOM 2439 C ALA B 209 16.434 9.892 -6.227 1.00 0.00 C ATOM 2440 O ALA B 209 15.366 9.377 -5.907 1.00 0.00 O ATOM 2441 CB ALA B 209 17.976 8.016 -5.694 1.00 0.00 C ATOM 0 H ALA B 209 17.992 9.105 -3.473 1.00 0.00 H new ATOM 0 HA ALA B 209 18.548 10.082 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.027 7.779 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.917 7.744 -5.216 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.161 7.455 -5.236 1.00 0.00 H new ATOM 2447 N THR B 210 16.531 10.807 -7.191 1.00 0.00 N ATOM 2448 CA THR B 210 15.351 11.251 -7.932 1.00 0.00 C ATOM 2449 C THR B 210 14.940 10.204 -8.954 1.00 0.00 C ATOM 2450 O THR B 210 15.657 9.232 -9.167 1.00 0.00 O ATOM 2451 CB THR B 210 15.657 12.567 -8.649 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.137 13.518 -7.709 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.389 13.105 -9.325 1.00 0.00 C ATOM 0 H THR B 210 17.404 11.251 -7.475 1.00 0.00 H new ATOM 0 HA THR B 210 14.533 11.398 -7.227 1.00 0.00 H new ATOM 0 HB THR B 210 16.417 12.391 -9.410 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.081 13.340 -7.516 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.617 14.042 -9.833 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.027 12.377 -10.051 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.621 13.278 -8.572 1.00 0.00 H new ATOM 2461 N LEU B 211 13.787 10.391 -9.595 1.00 0.00 N ATOM 2462 CA LEU B 211 13.321 9.434 -10.573 1.00 0.00 C ATOM 2463 C LEU B 211 14.376 9.245 -11.658 1.00 0.00 C ATOM 2464 O LEU B 211 14.721 8.120 -12.018 1.00 0.00 O ATOM 2465 CB LEU B 211 12.018 9.974 -11.183 1.00 0.00 C ATOM 2466 CG LEU B 211 11.136 8.815 -11.681 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.426 8.141 -10.492 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.103 9.336 -12.716 1.00 0.00 C ATOM 0 H LEU B 211 13.170 11.191 -9.451 1.00 0.00 H new ATOM 0 HA LEU B 211 13.140 8.467 -10.104 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.476 10.558 -10.439 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.248 10.646 -12.010 1.00 0.00 H new ATOM 0 HG LEU B 211 11.767 8.073 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.805 7.323 -10.856 1.00 0.00 H new ATOM 0 HD12 LEU B 211 11.170 7.751 -9.798 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.800 8.872 -9.980 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.485 8.508 -13.061 1.00 0.00 H new ATOM 0 HD22 LEU B 211 9.470 10.091 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.628 9.775 -13.564 1.00 0.00 H new ATOM 2480 N GLU B 212 14.900 10.356 -12.155 1.00 0.00 N ATOM 2481 CA GLU B 212 15.935 10.303 -13.177 1.00 0.00 C ATOM 2482 C GLU B 212 17.094 9.446 -12.688 1.00 0.00 C ATOM 2483 O GLU B 212 17.684 8.682 -13.456 1.00 0.00 O ATOM 2484 CB GLU B 212 16.440 11.716 -13.487 1.00 0.00 C ATOM 2485 CG GLU B 212 15.333 12.519 -14.177 1.00 0.00 C ATOM 2486 CD GLU B 212 15.050 11.940 -15.560 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.917 11.257 -16.081 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.978 12.194 -16.082 1.00 0.00 O ATOM 0 H GLU B 212 14.629 11.297 -11.870 1.00 0.00 H new ATOM 0 HA GLU B 212 15.516 9.866 -14.083 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.744 12.214 -12.566 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.320 11.666 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.426 12.497 -13.572 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.632 13.563 -14.266 1.00 0.00 H new ATOM 2495 N GLU B 213 17.414 9.571 -11.406 1.00 0.00 N ATOM 2496 CA GLU B 213 18.499 8.799 -10.816 1.00 0.00 C ATOM 2497 C GLU B 213 18.108 7.333 -10.679 1.00 0.00 C ATOM 2498 O GLU B 213 18.946 6.442 -10.815 1.00 0.00 O ATOM 2499 CB GLU B 213 18.857 9.352 -9.436 1.00 0.00 C ATOM 2500 CG GLU B 213 19.408 10.768 -9.581 1.00 0.00 C ATOM 2501 CD GLU B 213 19.773 11.327 -8.211 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.727 10.839 -7.628 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.098 12.241 -7.767 1.00 0.00 O ATOM 0 H GLU B 213 16.939 10.198 -10.757 1.00 0.00 H new ATOM 0 HA GLU B 213 19.362 8.878 -11.477 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.975 9.358 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.596 8.710 -8.956 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.287 10.761 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.667 11.409 -10.059 1.00 0.00 H new ATOM 2510 N MET B 214 16.828 7.087 -10.401 1.00 0.00 N ATOM 2511 CA MET B 214 16.345 5.720 -10.236 1.00 0.00 C ATOM 2512 C MET B 214 16.298 4.981 -11.566 1.00 0.00 C ATOM 2513 O MET B 214 16.824 3.876 -11.685 1.00 0.00 O ATOM 2514 CB MET B 214 14.937 5.744 -9.634 1.00 0.00 C ATOM 2515 CG MET B 214 15.001 6.229 -8.183 1.00 0.00 C ATOM 2516 SD MET B 214 13.325 6.403 -7.524 1.00 0.00 S ATOM 2517 CE MET B 214 13.781 6.460 -5.774 1.00 0.00 C ATOM 0 H MET B 214 16.116 7.808 -10.287 1.00 0.00 H new ATOM 0 HA MET B 214 17.036 5.199 -9.573 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.293 6.401 -10.218 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.497 4.748 -9.675 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.569 5.522 -7.578 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.523 7.184 -8.131 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.067 7.080 -5.232 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.771 5.451 -5.362 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.780 6.884 -5.672 1.00 0.00 H new ATOM 2527 N MET B 215 15.656 5.587 -12.561 1.00 0.00 N ATOM 2528 CA MET B 215 15.532 4.958 -13.873 1.00 0.00 C ATOM 2529 C MET B 215 16.886 4.756 -14.528 1.00 0.00 C ATOM 2530 O MET B 215 17.277 3.634 -14.842 1.00 0.00 O ATOM 2531 CB MET B 215 14.664 5.826 -14.784 1.00 0.00 C ATOM 2532 CG MET B 215 13.294 6.053 -14.134 1.00 0.00 C ATOM 2533 SD MET B 215 12.040 6.296 -15.416 1.00 0.00 S ATOM 2534 CE MET B 215 12.891 7.591 -16.341 1.00 0.00 C ATOM 0 H MET B 215 15.217 6.505 -12.486 1.00 0.00 H new ATOM 0 HA MET B 215 15.070 3.981 -13.727 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.154 6.783 -14.965 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.541 5.343 -15.753 1.00 0.00 H new ATOM 0 HG2 MET B 215 13.030 5.198 -13.512 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.332 6.924 -13.479 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.164 8.169 -16.911 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.414 8.250 -15.648 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.610 7.138 -17.023 1.00 0.00 H new ATOM 2544 N THR B 216 17.585 5.855 -14.731 1.00 0.00 N ATOM 2545 CA THR B 216 18.899 5.804 -15.368 1.00 0.00 C ATOM 2546 C THR B 216 19.814 4.797 -14.675 1.00 0.00 C ATOM 2547 O THR B 216 20.472 4.001 -15.338 1.00 0.00 O ATOM 2548 CB THR B 216 19.568 7.181 -15.331 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.797 8.102 -16.087 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.978 7.079 -15.929 1.00 0.00 C ATOM 0 H THR B 216 17.274 6.790 -14.469 1.00 0.00 H new ATOM 0 HA THR B 216 18.744 5.494 -16.401 1.00 0.00 H new ATOM 0 HB THR B 216 19.635 7.526 -14.299 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.200 8.597 -15.488 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.456 8.058 -15.904 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.569 6.372 -15.348 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.911 6.735 -16.961 1.00 0.00 H new ATOM 2558 N ALA B 217 19.850 4.845 -13.352 1.00 0.00 N ATOM 2559 CA ALA B 217 20.695 3.931 -12.589 1.00 0.00 C ATOM 2560 C ALA B 217 20.160 2.508 -12.676 1.00 0.00 C ATOM 2561 O ALA B 217 20.934 1.550 -12.693 1.00 0.00 O ATOM 2562 CB ALA B 217 20.768 4.375 -11.131 1.00 0.00 C ATOM 0 H ALA B 217 19.310 5.500 -12.786 1.00 0.00 H new ATOM 0 HA ALA B 217 21.698 3.951 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.401 3.686 -10.572 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.189 5.379 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.766 4.378 -10.701 1.00 0.00 H new ATOM 2568 N CYS B 218 18.842 2.369 -12.731 1.00 0.00 N ATOM 2569 CA CYS B 218 18.236 1.045 -12.812 1.00 0.00 C ATOM 2570 C CYS B 218 18.297 0.501 -14.234 1.00 0.00 C ATOM 2571 O CYS B 218 17.893 -0.630 -14.493 1.00 0.00 O ATOM 2572 CB CYS B 218 16.786 1.104 -12.352 1.00 0.00 C ATOM 2573 SG CYS B 218 16.730 1.327 -10.561 1.00 0.00 S ATOM 0 H CYS B 218 18.179 3.144 -12.721 1.00 0.00 H new ATOM 0 HA CYS B 218 18.799 0.377 -12.160 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.269 1.926 -12.848 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.267 0.187 -12.631 1.00 0.00 H new ATOM 0 HG CYS B 218 16.857 2.589 -10.277 1.00 0.00 H new ATOM 2579 N GLN B 219 18.806 1.316 -15.148 1.00 0.00 N ATOM 2580 CA GLN B 219 18.919 0.910 -16.543 1.00 0.00 C ATOM 2581 C GLN B 219 19.429 -0.513 -16.656 1.00 0.00 C ATOM 2582 O GLN B 219 18.981 -1.275 -17.516 1.00 0.00 O ATOM 2583 CB GLN B 219 19.880 1.848 -17.277 1.00 0.00 C ATOM 2584 CG GLN B 219 21.269 1.754 -16.642 1.00 0.00 C ATOM 2585 CD GLN B 219 22.156 2.890 -17.145 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.797 3.568 -18.200 1.00 0.00 O flip ATOM 2587 NE2 GLN B 219 23.205 3.165 -16.562 1.00 0.00 N flip ATOM 0 H GLN B 219 19.146 2.257 -14.951 1.00 0.00 H new ATOM 0 HA GLN B 219 17.928 0.963 -16.994 1.00 0.00 H new ATOM 0 HB2 GLN B 219 19.932 1.580 -18.332 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.514 2.873 -17.226 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.185 1.802 -15.556 1.00 0.00 H new ATOM 0 HG3 GLN B 219 21.723 0.793 -16.884 1.00 0.00 H new ATOM 0 HE21 GLN B 219 23.484 2.634 -15.737 1.00 0.00 H new ATOM 0 HE22 GLN B 219 23.795 3.924 -16.904 1.00 0.00 H new ATOM 2596 N GLY B 220 20.369 -0.872 -15.791 1.00 0.00 N ATOM 2597 CA GLY B 220 20.948 -2.214 -15.809 1.00 0.00 C ATOM 2598 C GLY B 220 20.542 -3.015 -14.581 1.00 0.00 C ATOM 2599 O GLY B 220 21.369 -3.288 -13.711 1.00 0.00 O ATOM 0 H GLY B 220 20.747 -0.257 -15.070 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.626 -2.738 -16.709 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.035 -2.142 -15.854 1.00 0.00 H new ATOM 2603 N VAL B 221 19.267 -3.401 -14.521 1.00 0.00 N ATOM 2604 CA VAL B 221 18.763 -4.202 -13.394 1.00 0.00 C ATOM 2605 C VAL B 221 18.078 -5.468 -13.904 1.00 0.00 C ATOM 2606 O VAL B 221 18.044 -6.488 -13.214 1.00 0.00 O ATOM 2607 CB VAL B 221 17.782 -3.379 -12.550 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.034 -4.294 -11.570 1.00 0.00 C ATOM 2609 CG2 VAL B 221 18.559 -2.324 -11.761 1.00 0.00 C ATOM 0 H VAL B 221 18.567 -3.177 -15.229 1.00 0.00 H new ATOM 0 HA VAL B 221 19.610 -4.488 -12.770 1.00 0.00 H new ATOM 0 HB VAL B 221 17.061 -2.896 -13.209 1.00 0.00 H new ATOM 0 HG11 VAL B 221 16.340 -3.700 -10.975 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.480 -5.049 -12.128 1.00 0.00 H new ATOM 0 HG13 VAL B 221 17.750 -4.783 -10.910 1.00 0.00 H new ATOM 0 HG21 VAL B 221 17.866 -1.736 -11.159 1.00 0.00 H new ATOM 0 HG22 VAL B 221 19.280 -2.816 -11.108 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.086 -1.667 -12.453 1.00 0.00 H new ATOM 2619 N GLY B 222 17.529 -5.392 -15.111 1.00 0.00 N ATOM 2620 CA GLY B 222 16.842 -6.536 -15.701 1.00 0.00 C ATOM 2621 C GLY B 222 17.834 -7.481 -16.361 1.00 0.00 C ATOM 2622 O GLY B 222 18.823 -7.887 -15.750 1.00 0.00 O ATOM 0 H GLY B 222 17.545 -4.557 -15.697 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.284 -7.068 -14.930 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.117 -6.190 -16.438 1.00 0.00 H new ATOM 2626 N GLY B 223 17.563 -7.831 -17.614 1.00 0.00 N ATOM 2627 CA GLY B 223 18.441 -8.735 -18.352 1.00 0.00 C ATOM 2628 C GLY B 223 18.312 -8.519 -19.855 1.00 0.00 C ATOM 2629 O GLY B 223 17.720 -9.330 -20.566 1.00 0.00 O ATOM 0 H GLY B 223 16.750 -7.506 -18.137 1.00 0.00 H new ATOM 0 HA2 GLY B 223 19.475 -8.574 -18.046 1.00 0.00 H new ATOM 0 HA3 GLY B 223 18.193 -9.768 -18.107 1.00 0.00 H new ATOM 2633 N PRO B 224 18.854 -7.437 -20.341 1.00 0.00 N ATOM 2634 CA PRO B 224 18.809 -7.084 -21.791 1.00 0.00 C ATOM 2635 C PRO B 224 19.380 -8.197 -22.668 1.00 0.00 C ATOM 2636 O PRO B 224 18.855 -8.488 -23.742 1.00 0.00 O ATOM 2637 CB PRO B 224 19.665 -5.809 -21.888 1.00 0.00 C ATOM 2638 CG PRO B 224 19.674 -5.237 -20.505 1.00 0.00 C ATOM 2639 CD PRO B 224 19.570 -6.429 -19.553 1.00 0.00 C ATOM 0 HA PRO B 224 17.789 -6.939 -22.146 1.00 0.00 H new ATOM 0 HB2 PRO B 224 20.676 -6.038 -22.226 1.00 0.00 H new ATOM 0 HB3 PRO B 224 19.242 -5.104 -22.603 1.00 0.00 H new ATOM 0 HG2 PRO B 224 20.588 -4.671 -20.323 1.00 0.00 H new ATOM 0 HG3 PRO B 224 18.840 -4.550 -20.362 1.00 0.00 H new ATOM 0 HD2 PRO B 224 20.554 -6.784 -19.246 1.00 0.00 H new ATOM 0 HD3 PRO B 224 19.027 -6.170 -18.644 1.00 0.00 H new ATOM 2647 N GLY B 225 20.466 -8.811 -22.201 1.00 0.00 N ATOM 2648 CA GLY B 225 21.117 -9.886 -22.947 1.00 0.00 C ATOM 2649 C GLY B 225 22.632 -9.776 -22.836 1.00 0.00 C ATOM 2650 O GLY B 225 23.247 -10.434 -21.998 1.00 0.00 O ATOM 0 H GLY B 225 20.912 -8.583 -21.313 1.00 0.00 H new ATOM 0 HA2 GLY B 225 20.788 -10.852 -22.564 1.00 0.00 H new ATOM 0 HA3 GLY B 225 20.820 -9.840 -23.995 1.00 0.00 H new ATOM 2654 N HIS B 226 23.224 -8.937 -23.683 1.00 0.00 N ATOM 2655 CA HIS B 226 24.671 -8.744 -23.676 1.00 0.00 C ATOM 2656 C HIS B 226 25.398 -10.085 -23.771 1.00 0.00 C ATOM 2657 O HIS B 226 25.354 -10.899 -22.850 1.00 0.00 O ATOM 2658 CB HIS B 226 25.095 -8.025 -22.395 1.00 0.00 C ATOM 2659 CG HIS B 226 26.526 -7.581 -22.519 1.00 0.00 C ATOM 2660 ND1 HIS B 226 27.589 -8.425 -22.239 1.00 0.00 N ATOM 2661 CD2 HIS B 226 27.086 -6.383 -22.890 1.00 0.00 C ATOM 2662 CE1 HIS B 226 28.724 -7.731 -22.445 1.00 0.00 C ATOM 2663 NE2 HIS B 226 28.472 -6.481 -22.842 1.00 0.00 N ATOM 0 H HIS B 226 22.726 -8.383 -24.380 1.00 0.00 H new ATOM 0 HA HIS B 226 24.939 -8.138 -24.542 1.00 0.00 H new ATOM 0 HB2 HIS B 226 24.450 -7.164 -22.218 1.00 0.00 H new ATOM 0 HB3 HIS B 226 24.982 -8.689 -21.538 1.00 0.00 H new ATOM 0 HD2 HIS B 226 26.534 -5.500 -23.175 1.00 0.00 H new ATOM 0 HE1 HIS B 226 29.716 -8.135 -22.306 1.00 0.00 H new ATOM 0 HE2 HIS B 226 29.152 -5.753 -23.063 1.00 0.00 H new ATOM 2672 N LYS B 227 26.070 -10.308 -24.892 1.00 0.00 N ATOM 2673 CA LYS B 227 26.798 -11.554 -25.096 1.00 0.00 C ATOM 2674 C LYS B 227 27.976 -11.645 -24.136 1.00 0.00 C ATOM 2675 O LYS B 227 28.631 -10.645 -23.841 1.00 0.00 O ATOM 2676 CB LYS B 227 27.305 -11.623 -26.537 1.00 0.00 C ATOM 2677 CG LYS B 227 26.143 -11.421 -27.521 1.00 0.00 C ATOM 2678 CD LYS B 227 25.181 -12.610 -27.453 1.00 0.00 C ATOM 2679 CE LYS B 227 24.188 -12.528 -28.608 1.00 0.00 C ATOM 2680 NZ LYS B 227 23.306 -13.728 -28.578 1.00 0.00 N ATOM 0 H LYS B 227 26.127 -9.649 -25.668 1.00 0.00 H new ATOM 0 HA LYS B 227 26.124 -12.389 -24.905 1.00 0.00 H new ATOM 0 HB2 LYS B 227 28.065 -10.859 -26.699 1.00 0.00 H new ATOM 0 HB3 LYS B 227 27.779 -12.588 -26.717 1.00 0.00 H new ATOM 0 HG2 LYS B 227 25.611 -10.500 -27.283 1.00 0.00 H new ATOM 0 HG3 LYS B 227 26.529 -11.314 -28.535 1.00 0.00 H new ATOM 0 HD2 LYS B 227 25.738 -13.545 -27.504 1.00 0.00 H new ATOM 0 HD3 LYS B 227 24.649 -12.607 -26.501 1.00 0.00 H new ATOM 0 HE2 LYS B 227 23.591 -11.620 -28.527 1.00 0.00 H new ATOM 0 HE3 LYS B 227 24.720 -12.476 -29.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 22.626 -13.679 -29.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 23.885 -14.587 -28.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 22.791 -13.758 -27.675 1.00 0.00 H new ATOM 2694 N ALA B 228 28.235 -12.854 -23.648 1.00 0.00 N ATOM 2695 CA ALA B 228 29.333 -13.070 -22.717 1.00 0.00 C ATOM 2696 C ALA B 228 29.675 -14.553 -22.623 1.00 0.00 C ATOM 2697 O ALA B 228 28.870 -15.358 -22.154 1.00 0.00 O ATOM 2698 CB ALA B 228 28.950 -12.545 -21.332 1.00 0.00 C ATOM 0 H ALA B 228 27.703 -13.693 -23.881 1.00 0.00 H new ATOM 0 HA ALA B 228 30.207 -12.531 -23.084 1.00 0.00 H new ATOM 0 HB1 ALA B 228 29.776 -12.709 -20.639 1.00 0.00 H new ATOM 0 HB2 ALA B 228 28.735 -11.478 -21.394 1.00 0.00 H new ATOM 0 HB3 ALA B 228 28.066 -13.073 -20.974 1.00 0.00 H new ATOM 2704 N ARG B 229 30.874 -14.907 -23.071 1.00 0.00 N ATOM 2705 CA ARG B 229 31.316 -16.295 -23.033 1.00 0.00 C ATOM 2706 C ARG B 229 31.691 -16.702 -21.614 1.00 0.00 C ATOM 2707 O ARG B 229 31.985 -17.868 -21.349 1.00 0.00 O ATOM 2708 CB ARG B 229 32.520 -16.487 -23.959 1.00 0.00 C ATOM 2709 CG ARG B 229 33.667 -15.578 -23.506 1.00 0.00 C ATOM 2710 CD ARG B 229 34.855 -15.748 -24.452 1.00 0.00 C ATOM 2711 NE ARG B 229 35.962 -14.900 -24.026 1.00 0.00 N ATOM 2712 CZ ARG B 229 36.983 -14.647 -24.837 1.00 0.00 C ATOM 2713 NH1 ARG B 229 37.006 -15.160 -26.037 1.00 0.00 N ATOM 2714 NH2 ARG B 229 37.961 -13.883 -24.434 1.00 0.00 N ATOM 0 H ARG B 229 31.554 -14.256 -23.463 1.00 0.00 H new ATOM 0 HA ARG B 229 30.494 -16.926 -23.372 1.00 0.00 H new ATOM 0 HB2 ARG B 229 32.841 -17.529 -23.944 1.00 0.00 H new ATOM 0 HB3 ARG B 229 32.242 -16.254 -24.987 1.00 0.00 H new ATOM 0 HG2 ARG B 229 33.340 -14.538 -23.499 1.00 0.00 H new ATOM 0 HG3 ARG B 229 33.962 -15.827 -22.486 1.00 0.00 H new ATOM 0 HD2 ARG B 229 35.171 -16.791 -24.467 1.00 0.00 H new ATOM 0 HD3 ARG B 229 34.560 -15.490 -25.469 1.00 0.00 H new ATOM 0 HE ARG B 229 35.952 -14.495 -23.090 1.00 0.00 H new ATOM 0 HH11 ARG B 229 36.240 -15.755 -26.352 1.00 0.00 H new ATOM 0 HH12 ARG B 229 37.790 -14.966 -26.660 1.00 0.00 H new ATOM 0 HH21 ARG B 229 37.941 -13.481 -23.497 1.00 0.00 H new ATOM 0 HH22 ARG B 229 38.746 -13.688 -25.056 1.00 0.00 H new ATOM 2728 N VAL B 230 31.684 -15.732 -20.700 1.00 0.00 N ATOM 2729 CA VAL B 230 32.030 -15.993 -19.302 1.00 0.00 C ATOM 2730 C VAL B 230 30.928 -15.478 -18.385 1.00 0.00 C ATOM 2731 O VAL B 230 30.445 -14.355 -18.543 1.00 0.00 O ATOM 2732 CB VAL B 230 33.351 -15.301 -18.951 1.00 0.00 C ATOM 2733 CG1 VAL B 230 33.269 -13.814 -19.313 1.00 0.00 C ATOM 2734 CG2 VAL B 230 33.622 -15.449 -17.451 1.00 0.00 C ATOM 0 H VAL B 230 31.443 -14.761 -20.901 1.00 0.00 H new ATOM 0 HA VAL B 230 32.138 -17.069 -19.164 1.00 0.00 H new ATOM 0 HB VAL B 230 34.161 -15.764 -19.515 1.00 0.00 H new ATOM 0 HG11 VAL B 230 34.211 -13.326 -19.062 1.00 0.00 H new ATOM 0 HG12 VAL B 230 33.080 -13.710 -20.381 1.00 0.00 H new ATOM 0 HG13 VAL B 230 32.458 -13.348 -18.754 1.00 0.00 H new ATOM 0 HG21 VAL B 230 34.562 -14.957 -17.201 1.00 0.00 H new ATOM 0 HG22 VAL B 230 32.810 -14.989 -16.887 1.00 0.00 H new ATOM 0 HG23 VAL B 230 33.687 -16.507 -17.196 1.00 0.00 H new ATOM 2744 N LEU B 231 30.533 -16.307 -17.423 1.00 0.00 N ATOM 2745 CA LEU B 231 29.483 -15.933 -16.478 1.00 0.00 C ATOM 2746 C LEU B 231 30.095 -15.360 -15.204 1.00 0.00 C ATOM 2747 O LEU B 231 31.105 -15.886 -14.768 1.00 0.00 O ATOM 2748 CB LEU B 231 28.641 -17.161 -16.129 1.00 0.00 C ATOM 2749 CG LEU B 231 28.265 -17.908 -17.413 1.00 0.00 C ATOM 2750 CD1 LEU B 231 27.414 -19.137 -17.065 1.00 0.00 C ATOM 2751 CD2 LEU B 231 27.477 -16.975 -18.344 1.00 0.00 C ATOM 2752 OXT LEU B 231 29.544 -14.403 -14.685 1.00 0.00 O ATOM 0 H LEU B 231 30.922 -17.239 -17.277 1.00 0.00 H new ATOM 0 HA LEU B 231 28.851 -15.175 -16.941 1.00 0.00 H new ATOM 0 HB2 LEU B 231 29.199 -17.820 -15.463 1.00 0.00 H new ATOM 0 HB3 LEU B 231 27.740 -16.857 -15.596 1.00 0.00 H new ATOM 0 HG LEU B 231 29.174 -18.233 -17.920 1.00 0.00 H new ATOM 0 HD11 LEU B 231 27.148 -19.666 -17.980 1.00 0.00 H new ATOM 0 HD12 LEU B 231 27.983 -19.801 -16.414 1.00 0.00 H new ATOM 0 HD13 LEU B 231 26.506 -18.818 -16.554 1.00 0.00 H new ATOM 0 HD21 LEU B 231 27.212 -17.510 -19.256 1.00 0.00 H new ATOM 0 HD22 LEU B 231 26.569 -16.642 -17.842 1.00 0.00 H new ATOM 0 HD23 LEU B 231 28.090 -16.110 -18.596 1.00 0.00 H new TER 2764 LEU B 231