USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1830 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot -45:sc= -4.38! USER MOD Set 1.2: A 157 MET CE :methyl 163:sc= -6.75! (180deg=-7.43!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -2.85 K(o=-25,f=-32!) USER MOD Set 1.4: C 171 HIS :FLIP no HE2:sc= -10.9! C(o=-27!,f=-25!) USER MOD Set 2.1: C 152 HIS :FLIP no HD1:sc= 0.3 F(o=-4.6!,f=0.79) USER MOD Set 2.2: C 156 THR OG1 : rot 128:sc= 0.494! USER MOD Set 3.1: C 118 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: C 120 ASN : amide:sc= 0.644 K(o=0.64,f=-0.52) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -3.07 K(o=-25,f=-32!) USER MOD Set 4.2: B 171 HIS :FLIP no HE2:sc= -10.7! C(o=-27!,f=-25!) USER MOD Set 4.3: C 139 TYR OH : rot -44:sc= -4.43! USER MOD Set 4.4: C 157 MET CE :methyl 162:sc= -6.67! (180deg=-7.32!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -2.78 K(o=-25,f=-32!) USER MOD Set 5.2: A 171 HIS :FLIP no HE2:sc= -10.9! C(o=-27!,f=-25!) USER MOD Set 5.3: B 139 TYR OH : rot -46:sc= -4.43! USER MOD Set 5.4: B 157 MET CE :methyl 162:sc= -6.77! (180deg=-7.44!) USER MOD Set 6.1: B 152 HIS :FLIP no HD1:sc= 0.327 F(o=-4.8!,f=0.96) USER MOD Set 6.2: B 156 THR OG1 : rot 135:sc= 0.631! USER MOD Set 7.1: B 118 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: B 120 ASN : amide:sc= 0.598 K(o=0.6,f=-0.51) USER MOD Set 8.1: A 152 HIS :FLIP no HD1:sc= 0.279 F(o=-4.9!,f=0.93) USER MOD Set 8.2: A 156 THR OG1 : rot 128:sc= 0.653! USER MOD Set 9.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 120 ASN : amide:sc= 0.677 K(o=0.68,f=-0.51) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -150:sc= -0.342 USER MOD Single : A 125 HIS : no HE2:sc= -8.77! C(o=-8.8!,f=-17!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.18) USER MOD Single : A 131 GLN : amide:sc= -5.76 K(o=-5.8,f=-13!) USER MOD Single : A 132 ASN : amide:sc=-0.00304 X(o=-0.003,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -145:sc= -0.177 (180deg=-1.4!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -5.24! C(o=-5.2!,f=-15!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0518 K(o=-0.052,f=-0.89) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 163 LYS NZ :NH3+ -155:sc= -0.0398 (180deg=-0.0858) USER MOD Single : A 167 SER OG : rot 84:sc= 0.603 USER MOD Single : A 169 MET CE :methyl -151:sc= -12.4! (180deg=-15.7!) USER MOD Single : A 177 MET CE :methyl 156:sc= -4.34 (180deg=-6.14!) USER MOD Single : A 178 SER OG : rot 75:sc= -0.618 USER MOD Single : A 180 HIS : no HE2:sc= -1 K(o=-1,f=-4.3!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -55:sc= 0.83 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot -150:sc= -0.315 USER MOD Single : B 125 HIS : no HE2:sc= -9.09! C(o=-9.1!,f=-17!) USER MOD Single : B 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 128 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.21) USER MOD Single : B 131 GLN : amide:sc= -5.89 K(o=-5.9,f=-14!) USER MOD Single : B 132 ASN : amide:sc= -0.0999 X(o=-0.1,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -141:sc= -0.21 (180deg=-1.48!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -5.39! C(o=-5.4!,f=-15!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0458 K(o=-0.046,f=-0.87) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : B 163 LYS NZ :NH3+ -152:sc= -0.0155 (180deg=-0.0671) USER MOD Single : B 167 SER OG : rot 84:sc= 0.575 USER MOD Single : B 169 MET CE :methyl -152:sc= -12.4! (180deg=-15.5!) USER MOD Single : B 177 MET CE :methyl 161:sc= -4.37! (180deg=-6.4!) USER MOD Single : B 178 SER OG : rot 77:sc= -0.682 USER MOD Single : B 180 HIS : no HE2:sc= -0.855 K(o=-0.86,f=-4.1!) USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 THR OG1 : rot -52:sc= 0.831 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot -150:sc= -0.336 USER MOD Single : C 125 HIS : no HE2:sc= -8.92! C(o=-8.9!,f=-17!) USER MOD Single : C 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 128 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.22) USER MOD Single : C 131 GLN : amide:sc= -6.01 K(o=-6,f=-13!) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ -142:sc= -0.199 (180deg=-1.41!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -5.53! C(o=-5.5!,f=-15!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0393 K(o=-0.039,f=-0.9) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0268 USER MOD Single : C 163 LYS NZ :NH3+ -152:sc= -0.0164 (180deg=-0.0549) USER MOD Single : C 167 SER OG : rot 84:sc= 0.597 USER MOD Single : C 169 MET CE :methyl -152:sc= -12.4! (180deg=-15.6!) USER MOD Single : C 177 MET CE :methyl 156:sc= -4.13! (180deg=-6.04!) USER MOD Single : C 178 SER OG : rot 77:sc= -0.6 USER MOD Single : C 180 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-4.7!) USER MOD Single : C 181 SER OG : rot 180:sc= 0 USER MOD Single : C 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 187 THR OG1 : rot -52:sc= 0.857 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 3.700 0.345 8.357 1.00 0.00 N ATOM 2 CA TYR A 118 4.032 -0.881 9.138 1.00 0.00 C ATOM 3 C TYR A 118 5.510 -0.873 9.536 1.00 0.00 C ATOM 4 O TYR A 118 5.849 -0.815 10.701 1.00 0.00 O ATOM 5 CB TYR A 118 3.741 -2.050 8.194 1.00 0.00 C ATOM 6 CG TYR A 118 3.825 -3.346 8.963 1.00 0.00 C ATOM 7 CD1 TYR A 118 3.190 -3.464 10.221 1.00 0.00 C ATOM 8 CD2 TYR A 118 4.539 -4.441 8.428 1.00 0.00 C ATOM 9 CE1 TYR A 118 3.270 -4.676 10.942 1.00 0.00 C ATOM 10 CE2 TYR A 118 4.619 -5.653 9.149 1.00 0.00 C ATOM 11 CZ TYR A 118 3.984 -5.771 10.407 1.00 0.00 C ATOM 12 OH TYR A 118 4.061 -6.955 11.115 1.00 0.00 O ATOM 0 HA TYR A 118 3.454 -0.948 10.059 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.750 -1.939 7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.456 -2.055 7.372 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.644 -2.627 10.631 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.024 -4.352 7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.785 -4.765 11.903 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.165 -6.490 8.739 1.00 0.00 H new ATOM 0 HH TYR A 118 4.588 -7.607 10.606 1.00 0.00 H new ATOM 24 N GLY A 119 6.391 -0.933 8.576 1.00 0.00 N ATOM 25 CA GLY A 119 7.845 -0.934 8.900 1.00 0.00 C ATOM 26 C GLY A 119 8.192 -2.199 9.672 1.00 0.00 C ATOM 27 O GLY A 119 7.955 -2.295 10.860 1.00 0.00 O ATOM 0 H GLY A 119 6.167 -0.981 7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.433 -0.882 7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.097 -0.054 9.491 1.00 0.00 H new ATOM 31 N ASN A 120 8.753 -3.171 9.013 1.00 0.00 N ATOM 32 CA ASN A 120 9.111 -4.421 9.729 1.00 0.00 C ATOM 33 C ASN A 120 9.941 -5.341 8.832 1.00 0.00 C ATOM 34 O ASN A 120 10.477 -4.926 7.823 1.00 0.00 O ATOM 35 CB ASN A 120 7.775 -5.076 10.069 1.00 0.00 C ATOM 36 CG ASN A 120 7.689 -5.309 11.578 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.262 -6.358 12.019 1.00 0.00 O ATOM 38 ND2 ASN A 120 8.080 -4.369 12.395 1.00 0.00 N ATOM 0 H ASN A 120 8.977 -3.154 8.018 1.00 0.00 H new ATOM 0 HA ASN A 120 9.713 -4.223 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.953 -4.440 9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.677 -6.023 9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 120 8.027 -4.515 13.403 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.438 -3.489 12.025 1.00 0.00 H new ATOM 45 N MET A 121 10.044 -6.592 9.192 1.00 0.00 N ATOM 46 CA MET A 121 10.829 -7.546 8.360 1.00 0.00 C ATOM 47 C MET A 121 10.074 -7.852 7.063 1.00 0.00 C ATOM 48 O MET A 121 10.651 -8.287 6.086 1.00 0.00 O ATOM 49 CB MET A 121 10.958 -8.807 9.217 1.00 0.00 C ATOM 50 CG MET A 121 11.612 -8.451 10.554 1.00 0.00 C ATOM 51 SD MET A 121 12.623 -9.842 11.119 1.00 0.00 S ATOM 52 CE MET A 121 11.386 -10.597 12.203 1.00 0.00 C ATOM 0 H MET A 121 9.618 -6.994 10.027 1.00 0.00 H new ATOM 0 HA MET A 121 11.803 -7.147 8.077 1.00 0.00 H new ATOM 0 HB2 MET A 121 9.975 -9.246 9.387 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.556 -9.555 8.695 1.00 0.00 H new ATOM 0 HG2 MET A 121 12.230 -7.560 10.443 1.00 0.00 H new ATOM 0 HG3 MET A 121 10.847 -8.219 11.295 1.00 0.00 H new ATOM 0 HE1 MET A 121 11.805 -11.490 12.666 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.100 -9.887 12.978 1.00 0.00 H new ATOM 0 HE3 MET A 121 10.507 -10.869 11.618 1.00 0.00 H new ATOM 62 N THR A 122 8.787 -7.622 7.046 1.00 0.00 N ATOM 63 CA THR A 122 7.992 -7.892 5.811 1.00 0.00 C ATOM 64 C THR A 122 8.656 -7.246 4.601 1.00 0.00 C ATOM 65 O THR A 122 8.538 -7.721 3.496 1.00 0.00 O ATOM 66 CB THR A 122 6.637 -7.234 6.055 1.00 0.00 C ATOM 67 OG1 THR A 122 6.034 -7.800 7.211 1.00 0.00 O ATOM 68 CG2 THR A 122 5.740 -7.456 4.838 1.00 0.00 C ATOM 0 H THR A 122 8.252 -7.259 7.834 1.00 0.00 H new ATOM 0 HA THR A 122 7.909 -8.961 5.612 1.00 0.00 H new ATOM 0 HB THR A 122 6.772 -6.164 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.059 -7.770 7.119 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.771 -6.987 5.010 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.206 -7.014 3.957 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.602 -8.525 4.678 1.00 0.00 H new ATOM 76 N GLU A 123 9.349 -6.162 4.795 1.00 0.00 N ATOM 77 CA GLU A 123 10.002 -5.501 3.639 1.00 0.00 C ATOM 78 C GLU A 123 11.107 -6.400 3.098 1.00 0.00 C ATOM 79 O GLU A 123 11.255 -6.557 1.911 1.00 0.00 O ATOM 80 CB GLU A 123 10.538 -4.182 4.183 1.00 0.00 C ATOM 81 CG GLU A 123 9.371 -3.193 4.284 1.00 0.00 C ATOM 82 CD GLU A 123 9.794 -1.984 5.119 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.638 -1.234 4.656 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.267 -1.828 6.208 1.00 0.00 O ATOM 0 H GLU A 123 9.490 -5.709 5.698 1.00 0.00 H new ATOM 0 HA GLU A 123 9.323 -5.319 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.994 -4.332 5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.314 -3.788 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.067 -2.871 3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.508 -3.678 4.740 1.00 0.00 H new ATOM 91 N ASP A 124 11.855 -7.030 3.952 1.00 0.00 N ATOM 92 CA ASP A 124 12.912 -7.954 3.446 1.00 0.00 C ATOM 93 C ASP A 124 12.252 -9.208 2.896 1.00 0.00 C ATOM 94 O ASP A 124 12.799 -9.907 2.065 1.00 0.00 O ATOM 95 CB ASP A 124 13.753 -8.328 4.656 1.00 0.00 C ATOM 96 CG ASP A 124 14.570 -7.119 5.116 1.00 0.00 C ATOM 97 OD1 ASP A 124 14.931 -6.316 4.271 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.823 -7.018 6.305 1.00 0.00 O ATOM 0 H ASP A 124 11.786 -6.951 4.967 1.00 0.00 H new ATOM 0 HA ASP A 124 13.511 -7.495 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.109 -8.672 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.419 -9.154 4.406 1.00 0.00 H new ATOM 103 N HIS A 125 11.076 -9.498 3.364 1.00 0.00 N ATOM 104 CA HIS A 125 10.363 -10.703 2.892 1.00 0.00 C ATOM 105 C HIS A 125 9.571 -10.351 1.630 1.00 0.00 C ATOM 106 O HIS A 125 9.337 -11.173 0.767 1.00 0.00 O ATOM 107 CB HIS A 125 9.426 -11.065 4.043 1.00 0.00 C ATOM 108 CG HIS A 125 8.976 -12.488 3.910 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.763 -13.557 4.308 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.813 -13.030 3.439 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.064 -14.681 4.070 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.867 -14.416 3.541 1.00 0.00 N ATOM 0 H HIS A 125 10.576 -8.945 4.060 1.00 0.00 H new ATOM 0 HA HIS A 125 11.026 -11.530 2.638 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.936 -10.924 4.996 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.562 -10.400 4.042 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.700 -13.502 4.708 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.979 -12.467 3.047 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.426 -15.676 4.281 1.00 0.00 H new ATOM 120 N VAL A 126 9.194 -9.108 1.519 1.00 0.00 N ATOM 121 CA VAL A 126 8.455 -8.627 0.324 1.00 0.00 C ATOM 122 C VAL A 126 9.506 -8.241 -0.709 1.00 0.00 C ATOM 123 O VAL A 126 9.345 -8.434 -1.897 1.00 0.00 O ATOM 124 CB VAL A 126 7.710 -7.384 0.802 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.216 -6.563 -0.396 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.510 -7.806 1.643 1.00 0.00 C ATOM 0 H VAL A 126 9.372 -8.392 2.223 1.00 0.00 H new ATOM 0 HA VAL A 126 7.769 -9.356 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 126 8.390 -6.774 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.687 -5.680 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.068 -6.255 -1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.542 -7.170 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.976 -6.920 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.842 -8.422 1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.853 -8.379 2.505 1.00 0.00 H new ATOM 136 N MET A 127 10.603 -7.703 -0.232 1.00 0.00 N ATOM 137 CA MET A 127 11.696 -7.308 -1.154 1.00 0.00 C ATOM 138 C MET A 127 12.230 -8.570 -1.804 1.00 0.00 C ATOM 139 O MET A 127 12.555 -8.601 -2.970 1.00 0.00 O ATOM 140 CB MET A 127 12.775 -6.666 -0.277 1.00 0.00 C ATOM 141 CG MET A 127 13.941 -6.208 -1.154 1.00 0.00 C ATOM 142 SD MET A 127 15.499 -6.460 -0.268 1.00 0.00 S ATOM 143 CE MET A 127 15.470 -4.923 0.686 1.00 0.00 C ATOM 0 H MET A 127 10.782 -7.523 0.756 1.00 0.00 H new ATOM 0 HA MET A 127 11.371 -6.618 -1.932 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.359 -5.817 0.266 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.125 -7.380 0.468 1.00 0.00 H new ATOM 0 HG2 MET A 127 13.948 -6.767 -2.089 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.824 -5.156 -1.413 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.358 -4.869 1.316 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.456 -4.072 0.005 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.578 -4.901 1.313 1.00 0.00 H new ATOM 153 N HIS A 128 12.294 -9.626 -1.046 1.00 0.00 N ATOM 154 CA HIS A 128 12.783 -10.909 -1.612 1.00 0.00 C ATOM 155 C HIS A 128 11.715 -11.463 -2.554 1.00 0.00 C ATOM 156 O HIS A 128 12.010 -12.025 -3.591 1.00 0.00 O ATOM 157 CB HIS A 128 12.984 -11.828 -0.404 1.00 0.00 C ATOM 158 CG HIS A 128 14.446 -11.880 -0.052 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.889 -11.932 1.261 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.578 -11.888 -0.830 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.234 -11.969 1.233 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.705 -11.945 -0.016 1.00 0.00 N ATOM 0 H HIS A 128 12.029 -9.656 -0.061 1.00 0.00 H new ATOM 0 HA HIS A 128 13.706 -10.807 -2.182 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.407 -11.462 0.445 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.617 -12.829 -0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.591 -11.855 -1.909 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.857 -12.013 2.114 1.00 0.00 H new ATOM 0 HE2 HIS A 128 17.681 -11.964 -0.310 1.00 0.00 H new ATOM 170 N LEU A 129 10.467 -11.276 -2.209 1.00 0.00 N ATOM 171 CA LEU A 129 9.372 -11.756 -3.093 1.00 0.00 C ATOM 172 C LEU A 129 9.420 -10.978 -4.410 1.00 0.00 C ATOM 173 O LEU A 129 8.903 -11.408 -5.420 1.00 0.00 O ATOM 174 CB LEU A 129 8.077 -11.478 -2.317 1.00 0.00 C ATOM 175 CG LEU A 129 7.509 -12.792 -1.763 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.862 -13.590 -2.897 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.621 -13.635 -1.119 1.00 0.00 C ATOM 0 H LEU A 129 10.163 -10.812 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 129 9.451 -12.814 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.274 -10.784 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.346 -11.002 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 129 6.764 -12.554 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.459 -14.523 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.056 -13.005 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.610 -13.812 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.197 -14.562 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.381 -13.867 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.075 -13.075 -0.301 1.00 0.00 H new ATOM 189 N LEU A 130 10.066 -9.840 -4.401 1.00 0.00 N ATOM 190 CA LEU A 130 10.186 -9.027 -5.643 1.00 0.00 C ATOM 191 C LEU A 130 11.559 -9.247 -6.273 1.00 0.00 C ATOM 192 O LEU A 130 11.754 -9.071 -7.459 1.00 0.00 O ATOM 193 CB LEU A 130 10.047 -7.580 -5.177 1.00 0.00 C ATOM 194 CG LEU A 130 8.675 -7.384 -4.544 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.735 -6.236 -3.536 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.670 -7.051 -5.641 1.00 0.00 C ATOM 0 H LEU A 130 10.518 -9.439 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 130 9.438 -9.292 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.830 -7.341 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.171 -6.901 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 130 8.371 -8.295 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.753 -6.097 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.462 -6.472 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.033 -5.320 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.684 -6.908 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.976 -6.136 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.631 -7.870 -6.360 1.00 0.00 H new ATOM 208 N GLN A 131 12.505 -9.632 -5.474 1.00 0.00 N ATOM 209 CA GLN A 131 13.880 -9.874 -5.986 1.00 0.00 C ATOM 210 C GLN A 131 13.952 -11.223 -6.710 1.00 0.00 C ATOM 211 O GLN A 131 14.936 -11.543 -7.347 1.00 0.00 O ATOM 212 CB GLN A 131 14.752 -9.876 -4.733 1.00 0.00 C ATOM 213 CG GLN A 131 14.996 -8.432 -4.289 1.00 0.00 C ATOM 214 CD GLN A 131 15.591 -8.422 -2.880 1.00 0.00 C ATOM 215 OE1 GLN A 131 14.948 -8.830 -1.933 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.802 -7.971 -2.700 1.00 0.00 N ATOM 0 H GLN A 131 12.386 -9.792 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 131 14.200 -9.124 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.264 -10.437 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.701 -10.372 -4.936 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.674 -7.937 -4.984 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.060 -7.873 -4.303 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.342 -7.628 -3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.209 -7.961 -1.765 1.00 0.00 H new ATOM 225 N ASN A 132 12.912 -12.009 -6.632 1.00 0.00 N ATOM 226 CA ASN A 132 12.916 -13.324 -7.330 1.00 0.00 C ATOM 227 C ASN A 132 11.982 -13.246 -8.536 1.00 0.00 C ATOM 228 O ASN A 132 12.228 -13.834 -9.570 1.00 0.00 O ATOM 229 CB ASN A 132 12.396 -14.332 -6.304 1.00 0.00 C ATOM 230 CG ASN A 132 13.326 -15.546 -6.267 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.390 -15.494 -5.683 1.00 0.00 O ATOM 232 ND2 ASN A 132 12.967 -16.647 -6.870 1.00 0.00 N ATOM 0 H ASN A 132 12.060 -11.796 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 132 13.904 -13.609 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.344 -13.870 -5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.384 -14.643 -6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.580 -17.462 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.074 -16.692 -7.361 1.00 0.00 H new ATOM 239 N ALA A 133 10.918 -12.501 -8.410 1.00 0.00 N ATOM 240 CA ALA A 133 9.970 -12.355 -9.547 1.00 0.00 C ATOM 241 C ALA A 133 10.611 -11.526 -10.629 1.00 0.00 C ATOM 242 O ALA A 133 10.405 -11.740 -11.808 1.00 0.00 O ATOM 243 CB ALA A 133 8.765 -11.617 -8.978 1.00 0.00 C ATOM 0 H ALA A 133 10.665 -11.987 -7.566 1.00 0.00 H new ATOM 0 HA ALA A 133 9.691 -13.317 -9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.022 -11.474 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.329 -12.202 -8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.080 -10.646 -8.595 1.00 0.00 H new ATOM 249 N ASP A 134 11.392 -10.580 -10.234 1.00 0.00 N ATOM 250 CA ASP A 134 12.056 -9.729 -11.239 1.00 0.00 C ATOM 251 C ASP A 134 13.555 -9.615 -10.927 1.00 0.00 C ATOM 252 O ASP A 134 13.927 -9.142 -9.872 1.00 0.00 O ATOM 253 CB ASP A 134 11.373 -8.366 -11.134 1.00 0.00 C ATOM 254 CG ASP A 134 10.000 -8.429 -11.804 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.959 -8.518 -13.020 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.011 -8.388 -11.090 1.00 0.00 O ATOM 0 H ASP A 134 11.601 -10.357 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 134 11.972 -10.140 -12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.266 -8.081 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.987 -7.602 -11.611 1.00 0.00 H new ATOM 261 N PRO A 135 14.374 -10.053 -11.853 1.00 0.00 N ATOM 262 CA PRO A 135 15.843 -9.992 -11.651 1.00 0.00 C ATOM 263 C PRO A 135 16.361 -8.550 -11.771 1.00 0.00 C ATOM 264 O PRO A 135 17.537 -8.295 -11.604 1.00 0.00 O ATOM 265 CB PRO A 135 16.395 -10.863 -12.777 1.00 0.00 C ATOM 266 CG PRO A 135 15.345 -10.839 -13.841 1.00 0.00 C ATOM 267 CD PRO A 135 14.021 -10.640 -13.154 1.00 0.00 C ATOM 0 HA PRO A 135 16.146 -10.332 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.342 -10.472 -13.149 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.583 -11.880 -12.432 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.535 -10.034 -14.551 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.349 -11.771 -14.407 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.371 -9.978 -13.726 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.489 -11.584 -13.034 1.00 0.00 H new ATOM 275 N LEU A 136 15.504 -7.605 -12.060 1.00 0.00 N ATOM 276 CA LEU A 136 15.972 -6.194 -12.187 1.00 0.00 C ATOM 277 C LEU A 136 15.292 -5.301 -11.144 1.00 0.00 C ATOM 278 O LEU A 136 15.200 -4.101 -11.313 1.00 0.00 O ATOM 279 CB LEU A 136 15.560 -5.763 -13.595 1.00 0.00 C ATOM 280 CG LEU A 136 16.203 -6.689 -14.627 1.00 0.00 C ATOM 281 CD1 LEU A 136 15.696 -6.323 -16.023 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.724 -6.526 -14.580 1.00 0.00 C ATOM 0 H LEU A 136 14.506 -7.749 -12.213 1.00 0.00 H new ATOM 0 HA LEU A 136 17.047 -6.109 -12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.475 -5.793 -13.692 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.868 -4.733 -13.775 1.00 0.00 H new ATOM 0 HG LEU A 136 15.940 -7.723 -14.402 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.153 -6.982 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.612 -6.436 -16.058 1.00 0.00 H new ATOM 0 HD13 LEU A 136 15.960 -5.289 -16.247 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.184 -7.186 -15.316 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.986 -5.492 -14.806 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.087 -6.783 -13.585 1.00 0.00 H new ATOM 294 N LYS A 137 14.815 -5.867 -10.070 1.00 0.00 N ATOM 295 CA LYS A 137 14.144 -5.034 -9.034 1.00 0.00 C ATOM 296 C LYS A 137 15.151 -4.601 -7.969 1.00 0.00 C ATOM 297 O LYS A 137 15.812 -5.415 -7.355 1.00 0.00 O ATOM 298 CB LYS A 137 13.069 -5.934 -8.415 1.00 0.00 C ATOM 299 CG LYS A 137 11.746 -5.786 -9.181 1.00 0.00 C ATOM 300 CD LYS A 137 11.327 -4.311 -9.222 1.00 0.00 C ATOM 301 CE LYS A 137 9.913 -4.149 -8.660 1.00 0.00 C ATOM 302 NZ LYS A 137 9.060 -5.067 -9.469 1.00 0.00 N ATOM 0 H LYS A 137 14.861 -6.865 -9.866 1.00 0.00 H new ATOM 0 HA LYS A 137 13.715 -4.127 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.397 -6.973 -8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.923 -5.670 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.858 -6.169 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.969 -6.380 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.028 -3.710 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.363 -3.943 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.878 -4.410 -7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.572 -3.117 -8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.120 -4.642 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.501 -5.223 -10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.964 -5.977 -8.975 1.00 0.00 H new ATOM 316 N VAL A 138 15.267 -3.324 -7.743 1.00 0.00 N ATOM 317 CA VAL A 138 16.224 -2.835 -6.715 1.00 0.00 C ATOM 318 C VAL A 138 15.539 -1.921 -5.724 1.00 0.00 C ATOM 319 O VAL A 138 14.583 -1.237 -6.030 1.00 0.00 O ATOM 320 CB VAL A 138 17.271 -2.009 -7.456 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.356 -1.571 -6.471 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.898 -2.838 -8.568 1.00 0.00 C ATOM 0 H VAL A 138 14.740 -2.597 -8.226 1.00 0.00 H new ATOM 0 HA VAL A 138 16.649 -3.681 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 138 16.794 -1.132 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.107 -0.980 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.908 -0.969 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.827 -2.451 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.644 -2.240 -9.091 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.375 -3.720 -8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.125 -3.149 -9.270 1.00 0.00 H new ATOM 332 N TYR A 139 16.079 -1.860 -4.558 1.00 0.00 N ATOM 333 CA TYR A 139 15.545 -0.943 -3.538 1.00 0.00 C ATOM 334 C TYR A 139 16.732 -0.256 -2.894 1.00 0.00 C ATOM 335 O TYR A 139 17.227 -0.689 -1.872 1.00 0.00 O ATOM 336 CB TYR A 139 14.776 -1.791 -2.530 1.00 0.00 C ATOM 337 CG TYR A 139 13.690 -2.561 -3.237 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.994 -3.812 -3.818 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.377 -2.049 -3.306 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.985 -4.551 -4.468 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.368 -2.787 -3.959 1.00 0.00 C ATOM 342 CZ TYR A 139 11.673 -4.038 -4.538 1.00 0.00 C ATOM 343 OH TYR A 139 10.686 -4.762 -5.175 1.00 0.00 O ATOM 0 H TYR A 139 16.882 -2.415 -4.261 1.00 0.00 H new ATOM 0 HA TYR A 139 14.876 -0.187 -3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.455 -2.480 -2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.341 -1.153 -1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 139 15.000 -4.202 -3.764 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.145 -1.093 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.216 -5.508 -4.912 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.363 -2.396 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 139 11.030 -5.107 -6.025 1.00 0.00 H new ATOM 353 N PRO A 140 17.174 0.790 -3.536 1.00 0.00 N ATOM 354 CA PRO A 140 18.344 1.536 -3.038 1.00 0.00 C ATOM 355 C PRO A 140 18.122 2.005 -1.608 1.00 0.00 C ATOM 356 O PRO A 140 17.005 2.254 -1.203 1.00 0.00 O ATOM 357 CB PRO A 140 18.463 2.698 -4.025 1.00 0.00 C ATOM 358 CG PRO A 140 17.106 2.819 -4.622 1.00 0.00 C ATOM 359 CD PRO A 140 16.629 1.403 -4.758 1.00 0.00 C ATOM 0 HA PRO A 140 19.256 0.941 -2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.759 3.618 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.216 2.496 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.442 3.402 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.141 3.321 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.542 1.339 -4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.011 0.927 -5.661 1.00 0.00 H new ATOM 367 N PRO A 141 19.202 2.099 -0.878 1.00 0.00 N ATOM 368 CA PRO A 141 19.116 2.531 0.529 1.00 0.00 C ATOM 369 C PRO A 141 18.678 3.983 0.593 1.00 0.00 C ATOM 370 O PRO A 141 19.468 4.894 0.440 1.00 0.00 O ATOM 371 CB PRO A 141 20.537 2.342 1.054 1.00 0.00 C ATOM 372 CG PRO A 141 21.403 2.406 -0.160 1.00 0.00 C ATOM 373 CD PRO A 141 20.590 1.829 -1.286 1.00 0.00 C ATOM 0 HA PRO A 141 18.390 1.971 1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.801 3.120 1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.645 1.387 1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.694 3.434 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.322 1.839 -0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.828 2.303 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.773 0.761 -1.407 1.00 0.00 H new ATOM 381 N LEU A 142 17.420 4.204 0.830 1.00 0.00 N ATOM 382 CA LEU A 142 16.929 5.599 0.915 1.00 0.00 C ATOM 383 C LEU A 142 17.224 6.105 2.324 1.00 0.00 C ATOM 384 O LEU A 142 16.340 6.410 3.098 1.00 0.00 O ATOM 385 CB LEU A 142 15.411 5.575 0.626 1.00 0.00 C ATOM 386 CG LEU A 142 15.057 4.573 -0.494 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.556 4.271 -0.484 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.423 5.187 -1.837 1.00 0.00 C ATOM 0 H LEU A 142 16.714 3.481 0.968 1.00 0.00 H new ATOM 0 HA LEU A 142 17.413 6.261 0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.872 5.309 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.080 6.573 0.339 1.00 0.00 H new ATOM 0 HG LEU A 142 15.609 3.648 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.322 3.563 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.278 3.841 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.998 5.194 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.177 4.487 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.863 6.111 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.491 5.403 -1.859 1.00 0.00 H new ATOM 400 N LYS A 143 18.482 6.166 2.659 1.00 0.00 N ATOM 401 CA LYS A 143 18.886 6.626 4.015 1.00 0.00 C ATOM 402 C LYS A 143 18.517 8.100 4.202 1.00 0.00 C ATOM 403 O LYS A 143 18.419 8.589 5.310 1.00 0.00 O ATOM 404 CB LYS A 143 20.402 6.422 4.057 1.00 0.00 C ATOM 405 CG LYS A 143 20.733 4.970 3.684 1.00 0.00 C ATOM 406 CD LYS A 143 21.638 4.362 4.756 1.00 0.00 C ATOM 407 CE LYS A 143 21.172 2.938 5.073 1.00 0.00 C ATOM 408 NZ LYS A 143 21.786 2.617 6.391 1.00 0.00 N ATOM 0 H LYS A 143 19.255 5.914 2.044 1.00 0.00 H new ATOM 0 HA LYS A 143 18.384 6.080 4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.891 7.107 3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.783 6.649 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.816 4.388 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.228 4.936 2.713 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.671 4.349 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 143 21.612 4.973 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.085 2.880 5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 143 21.497 2.236 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 21.512 1.655 6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 22.822 2.674 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 21.453 3.297 7.104 1.00 0.00 H new ATOM 422 N GLY A 144 18.294 8.807 3.126 1.00 0.00 N ATOM 423 CA GLY A 144 17.909 10.241 3.241 1.00 0.00 C ATOM 424 C GLY A 144 16.599 10.333 4.020 1.00 0.00 C ATOM 425 O GLY A 144 16.223 9.422 4.731 1.00 0.00 O ATOM 0 H GLY A 144 18.362 8.452 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.692 10.803 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.792 10.682 2.251 1.00 0.00 H new ATOM 429 N SER A 145 15.884 11.407 3.870 1.00 0.00 N ATOM 430 CA SER A 145 14.590 11.539 4.572 1.00 0.00 C ATOM 431 C SER A 145 13.511 10.955 3.676 1.00 0.00 C ATOM 432 O SER A 145 13.694 10.807 2.495 1.00 0.00 O ATOM 433 CB SER A 145 14.406 13.042 4.779 1.00 0.00 C ATOM 434 OG SER A 145 15.661 13.627 5.099 1.00 0.00 O ATOM 0 H SER A 145 16.144 12.202 3.287 1.00 0.00 H new ATOM 0 HA SER A 145 14.544 11.015 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.998 13.498 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.691 13.226 5.581 1.00 0.00 H new ATOM 0 HG SER A 145 15.548 14.591 5.231 1.00 0.00 H new ATOM 440 N PHE A 146 12.394 10.618 4.227 1.00 0.00 N ATOM 441 CA PHE A 146 11.302 10.031 3.401 1.00 0.00 C ATOM 442 C PHE A 146 11.040 10.862 2.130 1.00 0.00 C ATOM 443 O PHE A 146 10.857 10.292 1.073 1.00 0.00 O ATOM 444 CB PHE A 146 10.086 10.011 4.327 1.00 0.00 C ATOM 445 CG PHE A 146 8.881 9.454 3.605 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.023 8.419 2.654 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.604 9.974 3.893 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.884 7.907 1.992 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.469 9.465 3.233 1.00 0.00 C ATOM 450 CZ PHE A 146 6.607 8.431 2.281 1.00 0.00 C ATOM 0 H PHE A 146 12.180 10.721 5.219 1.00 0.00 H new ATOM 0 HA PHE A 146 11.554 9.035 3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.302 9.406 5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.872 11.020 4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.002 8.019 2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.495 10.764 4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.992 7.115 1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.491 9.866 3.455 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.736 8.042 1.775 1.00 0.00 H new ATOM 460 N PRO A 147 11.042 12.175 2.237 1.00 0.00 N ATOM 461 CA PRO A 147 10.815 13.001 1.029 1.00 0.00 C ATOM 462 C PRO A 147 12.065 12.965 0.139 1.00 0.00 C ATOM 463 O PRO A 147 12.003 13.210 -1.050 1.00 0.00 O ATOM 464 CB PRO A 147 10.535 14.396 1.579 1.00 0.00 C ATOM 465 CG PRO A 147 11.179 14.426 2.929 1.00 0.00 C ATOM 466 CD PRO A 147 11.251 13.004 3.437 1.00 0.00 C ATOM 0 HA PRO A 147 9.993 12.652 0.404 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.950 15.166 0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.463 14.583 1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.177 14.861 2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.602 15.048 3.614 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.215 12.796 3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.487 12.812 4.190 1.00 0.00 H new ATOM 474 N GLU A 148 13.189 12.605 0.703 1.00 0.00 N ATOM 475 CA GLU A 148 14.440 12.482 -0.102 1.00 0.00 C ATOM 476 C GLU A 148 14.443 11.080 -0.658 1.00 0.00 C ATOM 477 O GLU A 148 14.710 10.826 -1.812 1.00 0.00 O ATOM 478 CB GLU A 148 15.581 12.636 0.902 1.00 0.00 C ATOM 479 CG GLU A 148 15.388 13.916 1.708 1.00 0.00 C ATOM 480 CD GLU A 148 15.673 15.127 0.818 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.814 15.289 0.418 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.744 15.872 0.550 1.00 0.00 O ATOM 0 H GLU A 148 13.294 12.389 1.694 1.00 0.00 H new ATOM 0 HA GLU A 148 14.527 13.210 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.609 11.775 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.537 12.665 0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.369 13.966 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.055 13.920 2.570 1.00 0.00 H new ATOM 489 N ASN A 149 14.104 10.180 0.201 1.00 0.00 N ATOM 490 CA ASN A 149 14.010 8.748 -0.164 1.00 0.00 C ATOM 491 C ASN A 149 12.994 8.590 -1.287 1.00 0.00 C ATOM 492 O ASN A 149 13.107 7.726 -2.133 1.00 0.00 O ATOM 493 CB ASN A 149 13.504 8.068 1.102 1.00 0.00 C ATOM 494 CG ASN A 149 14.572 8.171 2.190 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.726 8.415 1.900 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.235 8.003 3.439 1.00 0.00 N ATOM 0 H ASN A 149 13.880 10.381 1.176 1.00 0.00 H new ATOM 0 HA ASN A 149 14.955 8.327 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.580 8.539 1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.274 7.022 0.900 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.941 8.077 4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.266 7.798 3.683 1.00 0.00 H new ATOM 503 N LEU A 150 11.999 9.435 -1.300 1.00 0.00 N ATOM 504 CA LEU A 150 10.970 9.346 -2.377 1.00 0.00 C ATOM 505 C LEU A 150 11.502 10.013 -3.635 1.00 0.00 C ATOM 506 O LEU A 150 11.486 9.455 -4.715 1.00 0.00 O ATOM 507 CB LEU A 150 9.740 10.087 -1.841 1.00 0.00 C ATOM 508 CG LEU A 150 8.899 9.134 -0.988 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.624 9.836 -0.524 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.506 7.902 -1.801 1.00 0.00 C ATOM 0 H LEU A 150 11.854 10.178 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 150 10.721 8.316 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.051 10.946 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.145 10.472 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 150 9.494 8.832 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.031 9.151 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.886 10.712 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.043 10.147 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.908 7.233 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.924 8.210 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.405 7.383 -2.133 1.00 0.00 H new ATOM 522 N ARG A 151 12.001 11.193 -3.484 1.00 0.00 N ATOM 523 CA ARG A 151 12.583 11.919 -4.652 1.00 0.00 C ATOM 524 C ARG A 151 13.825 11.171 -5.123 1.00 0.00 C ATOM 525 O ARG A 151 14.221 11.263 -6.264 1.00 0.00 O ATOM 526 CB ARG A 151 12.945 13.311 -4.131 1.00 0.00 C ATOM 527 CG ARG A 151 11.687 14.008 -3.609 1.00 0.00 C ATOM 528 CD ARG A 151 11.073 14.856 -4.725 1.00 0.00 C ATOM 529 NE ARG A 151 11.048 16.244 -4.184 1.00 0.00 N ATOM 530 CZ ARG A 151 11.124 17.263 -4.996 1.00 0.00 C ATOM 531 NH1 ARG A 151 12.242 17.518 -5.620 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.083 18.027 -5.183 1.00 0.00 N ATOM 0 H ARG A 151 12.036 11.699 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 151 11.897 11.988 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.685 13.231 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.396 13.902 -4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.966 13.268 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.935 14.637 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.667 14.798 -5.637 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.070 14.512 -4.976 1.00 0.00 H new ATOM 0 HE ARG A 151 10.971 16.398 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.056 16.921 -5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.302 18.314 -6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.210 17.828 -4.695 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.142 18.823 -5.818 1.00 0.00 H new ATOM 546 N HIS A 152 14.420 10.396 -4.259 1.00 0.00 N ATOM 547 CA HIS A 152 15.601 9.597 -4.674 1.00 0.00 C ATOM 548 C HIS A 152 15.079 8.444 -5.507 1.00 0.00 C ATOM 549 O HIS A 152 15.466 8.260 -6.627 1.00 0.00 O ATOM 550 CB HIS A 152 16.237 9.096 -3.380 1.00 0.00 C ATOM 551 CG HIS A 152 17.463 8.287 -3.705 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.660 7.218 -4.543 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.697 8.550 -3.132 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.993 6.822 -4.494 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.573 7.658 -3.629 1.00 0.00 N flip ATOM 0 H HIS A 152 14.138 10.283 -3.285 1.00 0.00 H new ATOM 0 HA HIS A 152 16.333 10.155 -5.258 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.503 9.939 -2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.524 8.488 -2.823 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.916 9.329 -2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.458 6.013 -5.038 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.561 7.624 -3.376 1.00 0.00 H new ATOM 563 N LEU A 153 14.145 7.703 -4.991 1.00 0.00 N ATOM 564 CA LEU A 153 13.555 6.596 -5.792 1.00 0.00 C ATOM 565 C LEU A 153 13.057 7.170 -7.107 1.00 0.00 C ATOM 566 O LEU A 153 13.143 6.572 -8.150 1.00 0.00 O ATOM 567 CB LEU A 153 12.349 6.135 -4.981 1.00 0.00 C ATOM 568 CG LEU A 153 12.782 5.285 -3.800 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.573 5.066 -2.904 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.339 3.951 -4.303 1.00 0.00 C ATOM 0 H LEU A 153 13.764 7.813 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 153 14.264 5.792 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.792 7.002 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.675 5.563 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 153 13.567 5.785 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.861 4.457 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.199 6.029 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.791 4.555 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.649 3.343 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.568 3.424 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.197 4.136 -4.950 1.00 0.00 H new ATOM 582 N LYS A 154 12.542 8.350 -7.031 1.00 0.00 N ATOM 583 CA LYS A 154 12.007 9.029 -8.225 1.00 0.00 C ATOM 584 C LYS A 154 13.157 9.461 -9.116 1.00 0.00 C ATOM 585 O LYS A 154 13.225 9.145 -10.287 1.00 0.00 O ATOM 586 CB LYS A 154 11.305 10.246 -7.627 1.00 0.00 C ATOM 587 CG LYS A 154 10.701 11.093 -8.727 1.00 0.00 C ATOM 588 CD LYS A 154 11.695 12.171 -9.102 1.00 0.00 C ATOM 589 CE LYS A 154 11.019 13.163 -10.047 1.00 0.00 C ATOM 590 NZ LYS A 154 11.989 13.353 -11.161 1.00 0.00 N ATOM 0 H LYS A 154 12.467 8.888 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 154 11.349 8.411 -8.836 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.525 9.923 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.016 10.838 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.466 10.476 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.766 11.540 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.049 12.684 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.568 11.728 -9.582 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.068 12.775 -10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.806 14.106 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.596 14.023 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.882 13.729 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.167 12.440 -11.626 1.00 0.00 H new ATOM 604 N ASN A 155 14.062 10.185 -8.543 1.00 0.00 N ATOM 605 CA ASN A 155 15.243 10.670 -9.305 1.00 0.00 C ATOM 606 C ASN A 155 16.206 9.512 -9.588 1.00 0.00 C ATOM 607 O ASN A 155 17.186 9.664 -10.291 1.00 0.00 O ATOM 608 CB ASN A 155 15.905 11.691 -8.378 1.00 0.00 C ATOM 609 CG ASN A 155 16.998 12.441 -9.141 1.00 0.00 C ATOM 610 OD1 ASN A 155 16.833 12.767 -10.299 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.117 12.732 -8.535 1.00 0.00 N ATOM 0 H ASN A 155 14.038 10.469 -7.564 1.00 0.00 H new ATOM 0 HA ASN A 155 14.968 11.098 -10.269 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.161 12.394 -8.003 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.332 11.187 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 155 18.852 13.233 -9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.256 12.458 -7.562 1.00 0.00 H new ATOM 618 N THR A 156 15.948 8.364 -9.025 1.00 0.00 N ATOM 619 CA THR A 156 16.862 7.203 -9.236 1.00 0.00 C ATOM 620 C THR A 156 16.139 6.059 -9.940 1.00 0.00 C ATOM 621 O THR A 156 16.503 5.653 -11.026 1.00 0.00 O ATOM 622 CB THR A 156 17.255 6.776 -7.825 1.00 0.00 C ATOM 623 OG1 THR A 156 17.748 7.901 -7.128 1.00 0.00 O ATOM 624 CG2 THR A 156 18.327 5.700 -7.880 1.00 0.00 C ATOM 0 H THR A 156 15.143 8.178 -8.427 1.00 0.00 H new ATOM 0 HA THR A 156 17.717 7.463 -9.860 1.00 0.00 H new ATOM 0 HB THR A 156 16.382 6.372 -7.313 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.272 7.993 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.598 5.404 -6.866 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.946 4.834 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.207 6.089 -8.392 1.00 0.00 H new ATOM 632 N MET A 157 15.127 5.528 -9.320 1.00 0.00 N ATOM 633 CA MET A 157 14.391 4.393 -9.950 1.00 0.00 C ATOM 634 C MET A 157 13.860 4.810 -11.328 1.00 0.00 C ATOM 635 O MET A 157 14.004 5.942 -11.746 1.00 0.00 O ATOM 636 CB MET A 157 13.262 4.041 -8.956 1.00 0.00 C ATOM 637 CG MET A 157 11.916 4.651 -9.374 1.00 0.00 C ATOM 638 SD MET A 157 10.900 4.827 -7.900 1.00 0.00 S ATOM 639 CE MET A 157 9.846 3.390 -8.143 1.00 0.00 C ATOM 0 H MET A 157 14.776 5.826 -8.410 1.00 0.00 H new ATOM 0 HA MET A 157 15.022 3.523 -10.131 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.163 2.958 -8.888 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.529 4.400 -7.962 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.069 5.620 -9.849 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.419 4.013 -10.105 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.349 3.140 -7.205 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.096 3.613 -8.902 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.452 2.545 -8.469 1.00 0.00 H new ATOM 649 N GLU A 158 13.233 3.906 -12.022 1.00 0.00 N ATOM 650 CA GLU A 158 12.676 4.245 -13.351 1.00 0.00 C ATOM 651 C GLU A 158 11.597 5.278 -13.189 1.00 0.00 C ATOM 652 O GLU A 158 10.670 5.127 -12.419 1.00 0.00 O ATOM 653 CB GLU A 158 12.100 2.944 -13.899 1.00 0.00 C ATOM 654 CG GLU A 158 13.007 2.411 -15.010 1.00 0.00 C ATOM 655 CD GLU A 158 12.678 0.942 -15.280 1.00 0.00 C ATOM 656 OE1 GLU A 158 12.659 0.175 -14.331 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.451 0.608 -16.432 1.00 0.00 O ATOM 0 H GLU A 158 13.083 2.943 -11.722 1.00 0.00 H new ATOM 0 HA GLU A 158 13.427 4.657 -14.025 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.014 2.207 -13.100 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.095 3.113 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.870 2.998 -15.918 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.053 2.513 -14.720 1.00 0.00 H new ATOM 664 N THR A 159 11.712 6.323 -13.937 1.00 0.00 N ATOM 665 CA THR A 159 10.695 7.405 -13.892 1.00 0.00 C ATOM 666 C THR A 159 9.326 6.784 -13.982 1.00 0.00 C ATOM 667 O THR A 159 8.357 7.265 -13.437 1.00 0.00 O ATOM 668 CB THR A 159 10.928 8.214 -15.160 1.00 0.00 C ATOM 669 OG1 THR A 159 12.288 8.619 -15.229 1.00 0.00 O ATOM 670 CG2 THR A 159 10.014 9.441 -15.157 1.00 0.00 C ATOM 0 H THR A 159 12.478 6.482 -14.591 1.00 0.00 H new ATOM 0 HA THR A 159 10.765 8.004 -12.984 1.00 0.00 H new ATOM 0 HB THR A 159 10.699 7.599 -16.030 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.434 9.138 -16.048 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.180 10.021 -16.065 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.973 9.119 -15.117 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.236 10.058 -14.286 1.00 0.00 H new ATOM 678 N ILE A 160 9.266 5.706 -14.688 1.00 0.00 N ATOM 679 CA ILE A 160 7.976 5.013 -14.868 1.00 0.00 C ATOM 680 C ILE A 160 7.677 4.140 -13.675 1.00 0.00 C ATOM 681 O ILE A 160 6.541 3.946 -13.303 1.00 0.00 O ATOM 682 CB ILE A 160 8.156 4.193 -16.129 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.878 3.410 -16.384 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.324 3.215 -15.960 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.556 3.443 -17.874 1.00 0.00 C ATOM 0 H ILE A 160 10.062 5.270 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 160 7.135 5.701 -14.953 1.00 0.00 H new ATOM 0 HB ILE A 160 8.370 4.855 -16.968 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.996 2.380 -16.048 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.055 3.839 -15.813 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.444 2.631 -16.872 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.240 3.772 -15.763 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.120 2.545 -15.125 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.640 2.882 -18.061 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.421 4.476 -18.194 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.377 2.994 -18.434 1.00 0.00 H new ATOM 697 N ASP A 161 8.686 3.687 -13.024 1.00 0.00 N ATOM 698 CA ASP A 161 8.453 2.910 -11.793 1.00 0.00 C ATOM 699 C ASP A 161 8.091 3.950 -10.756 1.00 0.00 C ATOM 700 O ASP A 161 7.290 3.724 -9.873 1.00 0.00 O ATOM 701 CB ASP A 161 9.770 2.207 -11.467 1.00 0.00 C ATOM 702 CG ASP A 161 10.008 1.063 -12.459 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.166 0.860 -13.319 1.00 0.00 O ATOM 704 OD2 ASP A 161 11.031 0.409 -12.340 1.00 0.00 O ATOM 0 H ASP A 161 9.663 3.818 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 161 7.671 2.154 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.594 2.919 -11.514 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.743 1.818 -10.449 1.00 0.00 H new ATOM 709 N TRP A 162 8.631 5.135 -10.925 1.00 0.00 N ATOM 710 CA TRP A 162 8.280 6.236 -10.023 1.00 0.00 C ATOM 711 C TRP A 162 6.881 6.696 -10.392 1.00 0.00 C ATOM 712 O TRP A 162 6.092 7.056 -9.547 1.00 0.00 O ATOM 713 CB TRP A 162 9.268 7.357 -10.308 1.00 0.00 C ATOM 714 CG TRP A 162 8.812 8.526 -9.494 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.195 9.629 -9.975 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.825 8.655 -8.053 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.865 10.455 -8.907 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.231 9.892 -7.696 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.313 7.826 -7.026 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.113 10.285 -6.346 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.204 8.200 -5.676 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.604 9.426 -5.328 1.00 0.00 C ATOM 0 H TRP A 162 9.301 5.370 -11.657 1.00 0.00 H new ATOM 0 HA TRP A 162 8.313 5.946 -8.973 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.281 7.063 -10.035 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.283 7.603 -11.370 1.00 0.00 H new ATOM 0 HD1 TRP A 162 7.992 9.834 -11.016 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.410 11.363 -9.003 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.780 6.886 -7.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.654 11.229 -6.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.581 7.546 -4.904 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.518 9.712 -4.290 1.00 0.00 H new ATOM 733 N LYS A 163 6.560 6.677 -11.662 1.00 0.00 N ATOM 734 CA LYS A 163 5.198 7.101 -12.064 1.00 0.00 C ATOM 735 C LYS A 163 4.223 6.217 -11.334 1.00 0.00 C ATOM 736 O LYS A 163 3.250 6.640 -10.742 1.00 0.00 O ATOM 737 CB LYS A 163 5.094 6.758 -13.540 1.00 0.00 C ATOM 738 CG LYS A 163 5.561 7.939 -14.410 1.00 0.00 C ATOM 739 CD LYS A 163 4.817 9.218 -14.018 1.00 0.00 C ATOM 740 CE LYS A 163 5.801 10.196 -13.367 1.00 0.00 C ATOM 741 NZ LYS A 163 5.008 10.901 -12.322 1.00 0.00 N ATOM 0 H LYS A 163 7.176 6.390 -12.422 1.00 0.00 H new ATOM 0 HA LYS A 163 5.004 8.154 -11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.700 5.879 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.063 6.504 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.635 8.084 -14.291 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.384 7.716 -15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.363 9.673 -14.898 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.007 8.984 -13.327 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.650 9.670 -12.930 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.202 10.898 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.434 11.830 -12.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.031 11.030 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.004 10.336 -11.449 1.00 0.00 H new ATOM 755 N VAL A 164 4.524 4.965 -11.406 1.00 0.00 N ATOM 756 CA VAL A 164 3.695 3.944 -10.763 1.00 0.00 C ATOM 757 C VAL A 164 3.828 4.058 -9.247 1.00 0.00 C ATOM 758 O VAL A 164 2.860 3.962 -8.519 1.00 0.00 O ATOM 759 CB VAL A 164 4.274 2.625 -11.259 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.357 1.530 -10.811 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.344 2.595 -12.786 1.00 0.00 C ATOM 0 H VAL A 164 5.338 4.600 -11.901 1.00 0.00 H new ATOM 0 HA VAL A 164 2.635 4.040 -10.997 1.00 0.00 H new ATOM 0 HB VAL A 164 5.281 2.503 -10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.744 0.569 -11.151 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.293 1.531 -9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.365 1.691 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.761 1.642 -13.112 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.342 2.713 -13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.979 3.408 -13.137 1.00 0.00 H new ATOM 771 N PHE A 165 5.021 4.276 -8.765 1.00 0.00 N ATOM 772 CA PHE A 165 5.202 4.409 -7.296 1.00 0.00 C ATOM 773 C PHE A 165 4.421 5.620 -6.809 1.00 0.00 C ATOM 774 O PHE A 165 3.756 5.587 -5.797 1.00 0.00 O ATOM 775 CB PHE A 165 6.699 4.630 -7.068 1.00 0.00 C ATOM 776 CG PHE A 165 6.990 4.700 -5.577 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.102 4.118 -4.632 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.145 5.373 -5.126 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.372 4.220 -3.254 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.415 5.468 -3.743 1.00 0.00 C ATOM 781 CZ PHE A 165 7.526 4.895 -2.811 1.00 0.00 C ATOM 0 H PHE A 165 5.871 4.367 -9.322 1.00 0.00 H new ATOM 0 HA PHE A 165 4.847 3.529 -6.759 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.269 3.818 -7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.017 5.553 -7.553 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.219 3.597 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.824 5.816 -5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.694 3.781 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.302 5.979 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.731 4.974 -1.753 1.00 0.00 H new ATOM 791 N GLU A 166 4.483 6.688 -7.542 1.00 0.00 N ATOM 792 CA GLU A 166 3.720 7.898 -7.141 1.00 0.00 C ATOM 793 C GLU A 166 2.247 7.529 -7.129 1.00 0.00 C ATOM 794 O GLU A 166 1.532 7.781 -6.185 1.00 0.00 O ATOM 795 CB GLU A 166 4.015 8.931 -8.221 1.00 0.00 C ATOM 796 CG GLU A 166 5.348 9.597 -7.936 1.00 0.00 C ATOM 797 CD GLU A 166 5.223 10.496 -6.706 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.291 9.974 -5.605 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.060 11.691 -6.886 1.00 0.00 O ATOM 0 H GLU A 166 5.027 6.778 -8.400 1.00 0.00 H new ATOM 0 HA GLU A 166 3.986 8.283 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.038 8.452 -9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.222 9.678 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.115 8.841 -7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.663 10.185 -8.798 1.00 0.00 H new ATOM 806 N SER A 167 1.801 6.881 -8.162 1.00 0.00 N ATOM 807 CA SER A 167 0.382 6.445 -8.192 1.00 0.00 C ATOM 808 C SER A 167 0.160 5.493 -7.023 1.00 0.00 C ATOM 809 O SER A 167 -0.903 5.436 -6.442 1.00 0.00 O ATOM 810 CB SER A 167 0.210 5.724 -9.525 1.00 0.00 C ATOM 811 OG SER A 167 0.333 6.662 -10.587 1.00 0.00 O ATOM 0 H SER A 167 2.353 6.635 -8.983 1.00 0.00 H new ATOM 0 HA SER A 167 -0.330 7.266 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.961 4.941 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.765 5.238 -9.565 1.00 0.00 H new ATOM 0 HG SER A 167 1.281 6.798 -10.795 1.00 0.00 H new ATOM 817 N TRP A 168 1.181 4.766 -6.657 1.00 0.00 N ATOM 818 CA TRP A 168 1.057 3.835 -5.504 1.00 0.00 C ATOM 819 C TRP A 168 0.951 4.649 -4.228 1.00 0.00 C ATOM 820 O TRP A 168 0.176 4.350 -3.342 1.00 0.00 O ATOM 821 CB TRP A 168 2.346 3.012 -5.505 1.00 0.00 C ATOM 822 CG TRP A 168 2.220 1.888 -4.536 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.043 0.598 -4.882 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.239 1.921 -3.074 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.978 -0.167 -3.737 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.076 0.590 -2.604 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.378 2.956 -2.109 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.050 0.285 -1.240 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.350 2.646 -0.724 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.185 1.314 -0.297 1.00 0.00 C ATOM 0 H TRP A 168 2.096 4.778 -7.108 1.00 0.00 H new ATOM 0 HA TRP A 168 0.178 3.194 -5.571 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.541 2.624 -6.505 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.193 3.643 -5.237 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.965 0.224 -5.892 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.869 -1.181 -3.736 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.505 3.979 -2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.927 -0.737 -0.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.456 3.435 0.006 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.162 1.085 0.758 1.00 0.00 H new ATOM 841 N MET A 169 1.714 5.692 -4.144 1.00 0.00 N ATOM 842 CA MET A 169 1.652 6.556 -2.944 1.00 0.00 C ATOM 843 C MET A 169 0.325 7.304 -2.970 1.00 0.00 C ATOM 844 O MET A 169 -0.319 7.503 -1.962 1.00 0.00 O ATOM 845 CB MET A 169 2.824 7.522 -3.087 1.00 0.00 C ATOM 846 CG MET A 169 3.895 7.159 -2.073 1.00 0.00 C ATOM 847 SD MET A 169 5.413 8.057 -2.462 1.00 0.00 S ATOM 848 CE MET A 169 5.714 7.271 -4.061 1.00 0.00 C ATOM 0 H MET A 169 2.381 5.985 -4.858 1.00 0.00 H new ATOM 0 HA MET A 169 1.714 6.006 -2.005 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.231 7.473 -4.097 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.488 8.547 -2.928 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.559 7.409 -1.067 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.080 6.085 -2.090 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.785 7.252 -4.261 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.330 6.251 -4.043 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.208 7.835 -4.845 1.00 0.00 H new ATOM 858 N HIS A 170 -0.087 7.688 -4.143 1.00 0.00 N ATOM 859 CA HIS A 170 -1.384 8.399 -4.308 1.00 0.00 C ATOM 860 C HIS A 170 -2.511 7.436 -3.915 1.00 0.00 C ATOM 861 O HIS A 170 -3.379 7.770 -3.135 1.00 0.00 O ATOM 862 CB HIS A 170 -1.406 8.769 -5.808 1.00 0.00 C ATOM 863 CG HIS A 170 -2.815 8.831 -6.338 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.525 10.014 -6.448 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.654 7.848 -6.780 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.742 9.712 -6.932 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.874 8.402 -7.154 1.00 0.00 N ATOM 0 H HIS A 170 0.429 7.537 -5.010 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.509 9.287 -3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.918 9.733 -5.954 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.835 8.033 -6.374 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.186 10.945 -6.206 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.407 6.798 -6.831 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.518 10.440 -7.118 1.00 0.00 H new ATOM 875 N HIS A 171 -2.483 6.230 -4.419 1.00 0.00 N ATOM 876 CA HIS A 171 -3.531 5.250 -4.028 1.00 0.00 C ATOM 877 C HIS A 171 -3.363 4.980 -2.548 1.00 0.00 C ATOM 878 O HIS A 171 -4.301 5.029 -1.778 1.00 0.00 O ATOM 879 CB HIS A 171 -3.241 4.008 -4.869 1.00 0.00 C ATOM 880 CG HIS A 171 -3.580 4.269 -6.316 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.687 4.809 -6.909 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.714 3.958 -7.357 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.524 4.839 -8.288 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.320 4.316 -8.509 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.785 5.886 -5.079 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.554 5.588 -4.195 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.190 3.735 -4.778 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.823 3.164 -4.498 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.513 5.142 -6.411 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.735 3.512 -7.262 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.224 5.208 -9.023 1.00 0.00 H new ATOM 892 N TRP A 172 -2.150 4.767 -2.134 1.00 0.00 N ATOM 893 CA TRP A 172 -1.871 4.575 -0.704 1.00 0.00 C ATOM 894 C TRP A 172 -2.475 5.754 0.060 1.00 0.00 C ATOM 895 O TRP A 172 -3.037 5.612 1.127 1.00 0.00 O ATOM 896 CB TRP A 172 -0.348 4.623 -0.623 1.00 0.00 C ATOM 897 CG TRP A 172 0.005 4.665 0.799 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.065 3.601 1.603 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.265 5.832 1.594 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.377 4.042 2.892 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.512 5.430 2.930 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.319 7.204 1.269 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.802 6.388 3.932 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.610 8.162 2.260 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.850 7.760 3.586 1.00 0.00 C ATOM 0 H TRP A 172 -1.332 4.718 -2.742 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.279 3.654 -0.289 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.091 3.749 -1.104 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.038 5.500 -1.142 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.099 2.575 1.308 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.491 3.429 3.699 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.136 7.522 0.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.985 6.075 4.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.649 9.210 2.000 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.071 8.499 4.342 1.00 0.00 H new ATOM 916 N LEU A 173 -2.337 6.918 -0.501 1.00 0.00 N ATOM 917 CA LEU A 173 -2.869 8.131 0.151 1.00 0.00 C ATOM 918 C LEU A 173 -4.395 8.111 0.167 1.00 0.00 C ATOM 919 O LEU A 173 -5.001 8.158 1.220 1.00 0.00 O ATOM 920 CB LEU A 173 -2.341 9.268 -0.708 1.00 0.00 C ATOM 921 CG LEU A 173 -2.535 10.586 0.015 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.867 10.534 1.391 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.906 11.688 -0.823 1.00 0.00 C ATOM 0 H LEU A 173 -1.872 7.078 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.563 8.222 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.284 9.113 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.863 9.287 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.598 10.780 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.012 11.486 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.312 9.733 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.800 10.346 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.035 12.646 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.843 11.486 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.389 11.723 -1.799 1.00 0.00 H new ATOM 935 N LEU A 174 -5.032 8.027 -0.981 1.00 0.00 N ATOM 936 CA LEU A 174 -6.519 7.981 -1.006 1.00 0.00 C ATOM 937 C LEU A 174 -7.006 6.970 0.000 1.00 0.00 C ATOM 938 O LEU A 174 -7.688 7.287 0.949 1.00 0.00 O ATOM 939 CB LEU A 174 -6.876 7.466 -2.386 1.00 0.00 C ATOM 940 CG LEU A 174 -6.648 8.526 -3.436 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.169 7.975 -4.749 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.427 9.778 -3.061 1.00 0.00 C ATOM 0 H LEU A 174 -4.581 7.989 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.957 8.954 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.275 6.586 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.920 7.152 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.591 8.781 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.022 8.713 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.628 7.063 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.232 7.752 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.266 10.547 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.490 9.542 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.085 10.143 -2.093 1.00 0.00 H new ATOM 954 N PHE A 175 -6.636 5.745 -0.227 1.00 0.00 N ATOM 955 CA PHE A 175 -7.038 4.638 0.696 1.00 0.00 C ATOM 956 C PHE A 175 -6.985 5.092 2.157 1.00 0.00 C ATOM 957 O PHE A 175 -7.994 5.195 2.823 1.00 0.00 O ATOM 958 CB PHE A 175 -5.999 3.545 0.473 1.00 0.00 C ATOM 959 CG PHE A 175 -6.399 2.332 1.266 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.086 2.245 2.641 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.100 1.290 0.634 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.479 1.109 3.381 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.491 0.154 1.368 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.181 0.062 2.742 1.00 0.00 C ATOM 0 H PHE A 175 -6.065 5.454 -1.021 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.058 4.307 0.498 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.931 3.298 -0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.013 3.891 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.547 3.046 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.339 1.361 -0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.244 1.040 4.433 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.028 -0.646 0.880 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.481 -0.809 3.305 1.00 0.00 H new ATOM 974 N GLU A 176 -5.810 5.365 2.648 1.00 0.00 N ATOM 975 CA GLU A 176 -5.673 5.812 4.064 1.00 0.00 C ATOM 976 C GLU A 176 -6.582 7.007 4.343 1.00 0.00 C ATOM 977 O GLU A 176 -7.129 7.144 5.418 1.00 0.00 O ATOM 978 CB GLU A 176 -4.202 6.194 4.224 1.00 0.00 C ATOM 979 CG GLU A 176 -3.501 5.153 5.100 1.00 0.00 C ATOM 980 CD GLU A 176 -2.200 4.710 4.428 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.274 4.170 3.337 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.152 4.917 5.018 1.00 0.00 O ATOM 0 H GLU A 176 -4.934 5.298 2.129 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.966 5.033 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.720 6.248 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.118 7.182 4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.290 5.573 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.154 4.294 5.254 1.00 0.00 H new ATOM 989 N MET A 177 -6.757 7.861 3.383 1.00 0.00 N ATOM 990 CA MET A 177 -7.647 9.038 3.594 1.00 0.00 C ATOM 991 C MET A 177 -9.108 8.553 3.609 1.00 0.00 C ATOM 992 O MET A 177 -9.816 8.716 4.582 1.00 0.00 O ATOM 993 CB MET A 177 -7.344 9.982 2.418 1.00 0.00 C ATOM 994 CG MET A 177 -8.451 11.033 2.287 1.00 0.00 C ATOM 995 SD MET A 177 -7.735 12.595 1.720 1.00 0.00 S ATOM 996 CE MET A 177 -7.939 12.302 -0.053 1.00 0.00 C ATOM 0 H MET A 177 -6.325 7.800 2.461 1.00 0.00 H new ATOM 0 HA MET A 177 -7.484 9.556 4.539 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.383 10.472 2.574 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.264 9.410 1.494 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.210 10.692 1.583 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.948 11.175 3.247 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.970 13.257 -0.578 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.101 11.712 -0.423 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.869 11.761 -0.228 1.00 0.00 H new ATOM 1006 N SER A 178 -9.555 7.923 2.554 1.00 0.00 N ATOM 1007 CA SER A 178 -10.945 7.387 2.528 1.00 0.00 C ATOM 1008 C SER A 178 -11.201 6.563 3.791 1.00 0.00 C ATOM 1009 O SER A 178 -12.245 6.649 4.405 1.00 0.00 O ATOM 1010 CB SER A 178 -10.970 6.484 1.293 1.00 0.00 C ATOM 1011 OG SER A 178 -9.956 5.497 1.417 1.00 0.00 O ATOM 0 H SER A 178 -9.013 7.757 1.706 1.00 0.00 H new ATOM 0 HA SER A 178 -11.705 8.167 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.946 6.009 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.810 7.076 0.392 1.00 0.00 H new ATOM 0 HG SER A 178 -10.240 4.815 2.061 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.244 5.770 4.181 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.424 4.934 5.407 1.00 0.00 C ATOM 1019 C ARG A 179 -9.983 5.703 6.661 1.00 0.00 C ATOM 1020 O ARG A 179 -9.814 5.130 7.719 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.544 3.698 5.183 1.00 0.00 C ATOM 1022 CG ARG A 179 -8.069 4.087 5.223 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.480 3.698 6.579 1.00 0.00 C ATOM 1024 NE ARG A 179 -6.099 3.231 6.276 1.00 0.00 N ATOM 1025 CZ ARG A 179 -5.294 2.901 7.247 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -5.051 3.748 8.210 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -4.731 1.723 7.256 1.00 0.00 N ATOM 0 H ARG A 179 -9.347 5.662 3.708 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.468 4.664 5.566 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.752 2.951 5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.782 3.243 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.527 3.586 4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.959 5.159 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.469 4.546 7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -8.067 2.913 7.054 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.783 3.169 5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.491 4.668 8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.421 3.490 8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.921 1.061 6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.101 1.465 8.016 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.801 6.992 6.555 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.378 7.782 7.749 1.00 0.00 C ATOM 1043 C HIS A 180 -10.606 8.246 8.543 1.00 0.00 C ATOM 1044 O HIS A 180 -10.508 9.086 9.415 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.621 8.983 7.183 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.365 9.208 7.976 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.328 10.036 9.087 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.092 8.723 7.826 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.067 10.024 9.558 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.272 9.239 8.826 1.00 0.00 N ATOM 0 H HIS A 180 -9.926 7.531 5.698 1.00 0.00 H new ATOM 0 HA HIS A 180 -8.762 7.197 8.432 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.375 8.810 6.135 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.250 9.872 7.220 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.113 10.559 9.476 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -5.773 8.043 7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.738 10.581 10.423 1.00 0.00 H new ATOM 1058 N SER A 181 -11.761 7.706 8.251 1.00 0.00 N ATOM 1059 CA SER A 181 -12.987 8.120 8.993 1.00 0.00 C ATOM 1060 C SER A 181 -12.869 7.734 10.469 1.00 0.00 C ATOM 1061 O SER A 181 -13.567 8.257 11.315 1.00 0.00 O ATOM 1062 CB SER A 181 -14.129 7.355 8.326 1.00 0.00 C ATOM 1063 OG SER A 181 -14.107 6.003 8.763 1.00 0.00 O ATOM 0 H SER A 181 -11.907 6.998 7.532 1.00 0.00 H new ATOM 0 HA SER A 181 -13.146 9.198 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.085 7.815 8.577 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.028 7.400 7.242 1.00 0.00 H new ATOM 0 HG SER A 181 -14.840 5.510 8.338 1.00 0.00 H new ATOM 1069 N LEU A 182 -11.991 6.823 10.784 1.00 0.00 N ATOM 1070 CA LEU A 182 -11.828 6.403 12.205 1.00 0.00 C ATOM 1071 C LEU A 182 -10.743 7.239 12.874 1.00 0.00 C ATOM 1072 O LEU A 182 -10.858 7.628 14.019 1.00 0.00 O ATOM 1073 CB LEU A 182 -11.394 4.941 12.138 1.00 0.00 C ATOM 1074 CG LEU A 182 -12.397 4.148 11.296 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -11.664 3.450 10.149 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -13.081 3.099 12.175 1.00 0.00 C ATOM 0 H LEU A 182 -11.379 6.351 10.119 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.744 6.535 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.398 4.866 11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.335 4.522 13.142 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.145 4.827 10.888 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.379 2.886 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.175 4.196 9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.915 2.770 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.796 2.533 11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -12.331 2.421 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.604 3.595 12.993 1.00 0.00 H new ATOM 1088 N GLU A 183 -9.684 7.512 12.167 1.00 0.00 N ATOM 1089 CA GLU A 183 -8.584 8.315 12.760 1.00 0.00 C ATOM 1090 C GLU A 183 -8.886 9.809 12.622 1.00 0.00 C ATOM 1091 O GLU A 183 -8.154 10.544 11.988 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.344 7.935 11.952 1.00 0.00 C ATOM 1093 CG GLU A 183 -6.936 6.500 12.290 1.00 0.00 C ATOM 1094 CD GLU A 183 -6.252 5.863 11.079 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -6.670 6.149 9.969 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -5.322 5.100 11.283 1.00 0.00 O ATOM 0 H GLU A 183 -9.534 7.213 11.203 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.452 8.120 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.550 8.024 10.885 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.526 8.620 12.177 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.261 6.495 13.146 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.814 5.918 12.572 1.00 0.00 H new ATOM 1103 N GLN A 184 -9.960 10.265 13.207 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.307 11.712 13.104 1.00 0.00 C ATOM 1105 C GLN A 184 -11.222 12.122 14.261 1.00 0.00 C ATOM 1106 O GLN A 184 -12.114 11.393 14.649 1.00 0.00 O ATOM 1107 CB GLN A 184 -11.038 11.847 11.768 1.00 0.00 C ATOM 1108 CG GLN A 184 -10.835 13.258 11.214 1.00 0.00 C ATOM 1109 CD GLN A 184 -10.500 13.178 9.723 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -9.425 13.563 9.308 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -11.382 12.689 8.894 1.00 0.00 N ATOM 0 H GLN A 184 -10.612 9.700 13.751 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.427 12.353 13.155 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -10.661 11.109 11.059 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -12.101 11.647 11.902 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -11.737 13.852 11.364 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -10.030 13.759 11.752 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -12.285 12.366 9.242 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -11.168 12.630 7.898 1.00 0.00 H new ATOM 1120 N LYS A 185 -11.010 13.286 14.814 1.00 0.00 N ATOM 1121 CA LYS A 185 -11.868 13.743 15.945 1.00 0.00 C ATOM 1122 C LYS A 185 -13.165 14.364 15.409 1.00 0.00 C ATOM 1123 O LYS A 185 -13.159 15.007 14.378 1.00 0.00 O ATOM 1124 CB LYS A 185 -11.035 14.797 16.674 1.00 0.00 C ATOM 1125 CG LYS A 185 -10.013 14.108 17.580 1.00 0.00 C ATOM 1126 CD LYS A 185 -9.152 15.164 18.275 1.00 0.00 C ATOM 1127 CE LYS A 185 -8.239 15.837 17.247 1.00 0.00 C ATOM 1128 NZ LYS A 185 -7.320 16.690 18.050 1.00 0.00 N ATOM 0 H LYS A 185 -10.280 13.940 14.532 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.155 12.922 16.602 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -10.524 15.434 15.952 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -11.684 15.442 17.266 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.524 13.495 18.322 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.383 13.439 16.993 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -9.788 15.908 18.755 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -8.554 14.702 19.060 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -7.686 15.098 16.666 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.814 16.434 16.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -6.662 17.185 17.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -7.874 17.388 18.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -6.781 16.094 18.710 1.00 0.00 H new ATOM 1142 N PRO A 186 -14.240 14.155 16.130 1.00 0.00 N ATOM 1143 CA PRO A 186 -15.551 14.713 15.710 1.00 0.00 C ATOM 1144 C PRO A 186 -15.573 16.229 15.922 1.00 0.00 C ATOM 1145 O PRO A 186 -15.086 16.733 16.915 1.00 0.00 O ATOM 1146 CB PRO A 186 -16.549 14.021 16.635 1.00 0.00 C ATOM 1147 CG PRO A 186 -15.755 13.642 17.845 1.00 0.00 C ATOM 1148 CD PRO A 186 -14.343 13.394 17.384 1.00 0.00 C ATOM 0 HA PRO A 186 -15.771 14.547 14.655 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -17.373 14.686 16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -16.986 13.143 16.159 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -15.784 14.437 18.590 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -16.170 12.750 18.315 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -13.616 13.738 18.120 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -14.156 12.332 17.223 1.00 0.00 H new ATOM 1156 N THR A 187 -16.131 16.962 14.998 1.00 0.00 N ATOM 1157 CA THR A 187 -16.178 18.445 15.154 1.00 0.00 C ATOM 1158 C THR A 187 -17.281 19.041 14.274 1.00 0.00 C ATOM 1159 O THR A 187 -17.072 20.014 13.577 1.00 0.00 O ATOM 1160 CB THR A 187 -14.802 18.933 14.697 1.00 0.00 C ATOM 1161 OG1 THR A 187 -14.754 20.350 14.778 1.00 0.00 O ATOM 1162 CG2 THR A 187 -14.557 18.493 13.253 1.00 0.00 C ATOM 0 H THR A 187 -16.555 16.600 14.144 1.00 0.00 H new ATOM 0 HA THR A 187 -16.399 18.745 16.178 1.00 0.00 H new ATOM 0 HB THR A 187 -14.032 18.506 15.339 1.00 0.00 H new ATOM 0 HG1 THR A 187 -15.497 20.732 14.266 1.00 0.00 H new ATOM 0 HG21 THR A 187 -13.577 18.841 12.928 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.594 17.405 13.193 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.325 18.919 12.608 1.00 0.00 H new ATOM 1170 N ASP A 188 -18.453 18.469 14.304 1.00 0.00 N ATOM 1171 CA ASP A 188 -19.569 19.008 13.473 1.00 0.00 C ATOM 1172 C ASP A 188 -20.698 19.515 14.376 1.00 0.00 C ATOM 1173 O ASP A 188 -20.797 19.140 15.528 1.00 0.00 O ATOM 1174 CB ASP A 188 -20.044 17.823 12.630 1.00 0.00 C ATOM 1175 CG ASP A 188 -19.133 17.665 11.411 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -17.935 17.838 11.565 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -19.648 17.373 10.345 1.00 0.00 O ATOM 0 H ASP A 188 -18.687 17.652 14.868 1.00 0.00 H new ATOM 0 HA ASP A 188 -19.257 19.848 12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -20.032 16.911 13.227 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -21.074 17.981 12.309 1.00 0.00 H new ATOM 1182 N ALA A 189 -21.548 20.366 13.868 1.00 0.00 N ATOM 1183 CA ALA A 189 -22.664 20.892 14.708 1.00 0.00 C ATOM 1184 C ALA A 189 -23.783 21.461 13.823 1.00 0.00 C ATOM 1185 O ALA A 189 -23.542 21.850 12.698 1.00 0.00 O ATOM 1186 CB ALA A 189 -22.035 22.000 15.552 1.00 0.00 C ATOM 0 H ALA A 189 -21.519 20.719 12.912 1.00 0.00 H new ATOM 0 HA ALA A 189 -23.115 20.113 15.323 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -22.794 22.439 16.200 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -21.234 21.582 16.162 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -21.628 22.770 14.897 1.00 0.00 H new ATOM 1192 N PRO A 190 -24.977 21.493 14.366 1.00 0.00 N ATOM 1193 CA PRO A 190 -26.139 22.023 13.611 1.00 0.00 C ATOM 1194 C PRO A 190 -26.080 23.559 13.541 1.00 0.00 C ATOM 1195 O PRO A 190 -26.151 24.221 14.557 1.00 0.00 O ATOM 1196 CB PRO A 190 -27.340 21.567 14.435 1.00 0.00 C ATOM 1197 CG PRO A 190 -26.818 21.386 15.825 1.00 0.00 C ATOM 1198 CD PRO A 190 -25.354 21.043 15.714 1.00 0.00 C ATOM 0 HA PRO A 190 -26.175 21.671 12.580 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -28.140 22.307 14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -27.754 20.637 14.046 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -26.956 22.296 16.409 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -27.361 20.592 16.339 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -24.768 21.549 16.481 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -25.185 19.973 15.838 1.00 0.00 H new ATOM 1206 N PRO A 191 -25.952 24.081 12.342 1.00 0.00 N ATOM 1207 CA PRO A 191 -25.886 25.554 12.163 1.00 0.00 C ATOM 1208 C PRO A 191 -27.261 26.187 12.400 1.00 0.00 C ATOM 1209 O PRO A 191 -28.280 25.530 12.315 1.00 0.00 O ATOM 1210 CB PRO A 191 -25.458 25.720 10.707 1.00 0.00 C ATOM 1211 CG PRO A 191 -25.901 24.463 10.028 1.00 0.00 C ATOM 1212 CD PRO A 191 -25.858 23.367 11.060 1.00 0.00 C ATOM 0 HA PRO A 191 -25.204 26.038 12.862 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -25.923 26.597 10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -24.379 25.854 10.625 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -26.908 24.576 9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -25.248 24.228 9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -26.683 22.666 10.932 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -24.936 22.790 10.991 1.00 0.00 H new ATOM 1220 N LYS A 192 -27.297 27.458 12.694 1.00 0.00 N ATOM 1221 CA LYS A 192 -28.607 28.131 12.935 1.00 0.00 C ATOM 1222 C LYS A 192 -28.517 29.614 12.564 1.00 0.00 C ATOM 1223 O LYS A 192 -29.558 30.234 12.423 1.00 0.00 O ATOM 1224 CB LYS A 192 -28.868 27.967 14.432 1.00 0.00 C ATOM 1225 CG LYS A 192 -29.903 26.862 14.651 1.00 0.00 C ATOM 1226 CD LYS A 192 -30.065 26.601 16.149 1.00 0.00 C ATOM 1227 CE LYS A 192 -31.160 25.554 16.369 1.00 0.00 C ATOM 1228 NZ LYS A 192 -31.465 25.617 17.826 1.00 0.00 N ATOM 1229 OXT LYS A 192 -27.408 30.104 12.428 1.00 0.00 O ATOM 0 H LYS A 192 -26.478 28.060 12.778 1.00 0.00 H new ATOM 0 HA LYS A 192 -29.408 27.702 12.333 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -27.941 27.719 14.949 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -29.227 28.905 14.854 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -30.859 27.154 14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -29.588 25.950 14.144 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -29.123 26.252 16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -30.323 27.526 16.664 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -32.044 25.775 15.771 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -30.820 24.560 16.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -32.208 24.927 18.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -30.607 25.395 18.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -31.793 26.573 18.071 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 -2.146 2.935 8.395 1.00 0.00 N ATOM 1245 CA TYR B 118 -1.249 3.826 9.187 1.00 0.00 C ATOM 1246 C TYR B 118 -1.993 5.099 9.597 1.00 0.00 C ATOM 1247 O TYR B 118 -2.214 5.352 10.765 1.00 0.00 O ATOM 1248 CB TYR B 118 -0.089 4.164 8.250 1.00 0.00 C ATOM 1249 CG TYR B 118 0.992 4.874 9.029 1.00 0.00 C ATOM 1250 CD1 TYR B 118 1.407 4.369 10.282 1.00 0.00 C ATOM 1251 CD2 TYR B 118 1.588 6.043 8.506 1.00 0.00 C ATOM 1252 CE1 TYR B 118 2.418 5.034 11.012 1.00 0.00 C ATOM 1253 CE2 TYR B 118 2.598 6.708 9.236 1.00 0.00 C ATOM 1254 CZ TYR B 118 3.013 6.203 10.490 1.00 0.00 C ATOM 1255 OH TYR B 118 4.002 6.852 11.207 1.00 0.00 O ATOM 0 HA TYR B 118 -0.905 3.349 10.104 1.00 0.00 H new ATOM 0 HB2 TYR B 118 0.308 3.253 7.802 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -0.439 4.795 7.433 1.00 0.00 H new ATOM 0 HD1 TYR B 118 0.952 3.475 10.682 1.00 0.00 H new ATOM 0 HD2 TYR B 118 1.271 6.428 7.548 1.00 0.00 H new ATOM 0 HE1 TYR B 118 2.735 4.648 11.969 1.00 0.00 H new ATOM 0 HE2 TYR B 118 3.053 7.602 8.836 1.00 0.00 H new ATOM 0 HH TYR B 118 4.306 7.638 10.707 1.00 0.00 H new ATOM 1267 N GLY B 119 -2.377 5.906 8.646 1.00 0.00 N ATOM 1268 CA GLY B 119 -3.100 7.164 8.984 1.00 0.00 C ATOM 1269 C GLY B 119 -2.174 8.085 9.765 1.00 0.00 C ATOM 1270 O GLY B 119 -1.967 7.910 10.950 1.00 0.00 O ATOM 0 H GLY B 119 -2.221 5.748 7.650 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -3.439 7.658 8.073 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -3.989 6.939 9.574 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.615 9.067 9.119 1.00 0.00 N ATOM 1275 CA ASN B 120 -0.708 9.991 9.846 1.00 0.00 C ATOM 1276 C ASN B 120 -0.323 11.179 8.962 1.00 0.00 C ATOM 1277 O ASN B 120 -0.949 11.449 7.956 1.00 0.00 O ATOM 1278 CB ASN B 120 0.525 9.152 10.174 1.00 0.00 C ATOM 1279 CG ASN B 120 0.773 9.179 11.683 1.00 0.00 C ATOM 1280 OD1 ASN B 120 1.895 9.332 12.123 1.00 0.00 O ATOM 1281 ND2 ASN B 120 -0.234 9.035 12.501 1.00 0.00 N ATOM 0 H ASN B 120 -1.746 9.268 8.128 1.00 0.00 H new ATOM 0 HA ASN B 120 -1.177 10.405 10.739 1.00 0.00 H new ATOM 0 HB2 ASN B 120 0.380 8.126 9.837 1.00 0.00 H new ATOM 0 HB3 ASN B 120 1.395 9.542 9.645 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -0.079 9.051 13.509 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -1.176 8.907 12.132 1.00 0.00 H new ATOM 1288 N MET B 121 0.711 11.886 9.330 1.00 0.00 N ATOM 1289 CA MET B 121 1.148 13.052 8.512 1.00 0.00 C ATOM 1290 C MET B 121 1.786 12.564 7.208 1.00 0.00 C ATOM 1291 O MET B 121 1.875 13.291 6.239 1.00 0.00 O ATOM 1292 CB MET B 121 2.178 13.779 9.377 1.00 0.00 C ATOM 1293 CG MET B 121 1.544 14.155 10.718 1.00 0.00 C ATOM 1294 SD MET B 121 2.246 15.719 11.301 1.00 0.00 S ATOM 1295 CE MET B 121 3.521 15.010 12.371 1.00 0.00 C ATOM 0 H MET B 121 1.272 11.706 10.163 1.00 0.00 H new ATOM 0 HA MET B 121 0.318 13.704 8.238 1.00 0.00 H new ATOM 0 HB2 MET B 121 3.047 13.141 9.540 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.531 14.675 8.866 1.00 0.00 H new ATOM 0 HG2 MET B 121 0.464 14.248 10.608 1.00 0.00 H new ATOM 0 HG3 MET B 121 1.724 13.368 11.451 1.00 0.00 H new ATOM 0 HE1 MET B 121 4.088 15.813 12.843 1.00 0.00 H new ATOM 0 HE2 MET B 121 3.051 14.397 13.140 1.00 0.00 H new ATOM 0 HE3 MET B 121 4.194 14.393 11.776 1.00 0.00 H new ATOM 1305 N THR B 122 2.226 11.332 7.175 1.00 0.00 N ATOM 1306 CA THR B 122 2.853 10.792 5.933 1.00 0.00 C ATOM 1307 C THR B 122 1.958 11.060 4.727 1.00 0.00 C ATOM 1308 O THR B 122 2.427 11.212 3.623 1.00 0.00 O ATOM 1309 CB THR B 122 2.960 9.286 6.160 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.750 9.033 7.315 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.604 8.633 4.937 1.00 0.00 C ATOM 0 H THR B 122 2.178 10.677 7.955 1.00 0.00 H new ATOM 0 HA THR B 122 3.820 11.255 5.737 1.00 0.00 H new ATOM 0 HB THR B 122 1.965 8.867 6.310 1.00 0.00 H new ATOM 0 HG1 THR B 122 4.212 8.174 7.214 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.681 7.558 5.097 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.991 8.826 4.057 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.600 9.050 4.784 1.00 0.00 H new ATOM 1319 N GLU B 123 0.673 11.115 4.923 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.228 11.367 3.770 1.00 0.00 C ATOM 1321 C GLU B 123 -0.001 12.779 3.246 1.00 0.00 C ATOM 1322 O GLU B 123 0.059 13.001 2.061 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.638 11.168 4.312 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.912 9.662 4.395 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.168 9.414 5.230 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.241 9.772 4.772 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.037 8.870 6.313 1.00 0.00 O ATOM 0 H GLU B 123 0.211 10.997 5.825 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.047 10.698 2.929 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.735 11.627 5.296 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.367 11.652 3.662 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.041 9.250 3.394 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.059 9.151 4.842 1.00 0.00 H new ATOM 1334 N ASP B 124 0.174 13.732 4.112 1.00 0.00 N ATOM 1335 CA ASP B 124 0.447 15.114 3.623 1.00 0.00 C ATOM 1336 C ASP B 124 1.862 15.174 3.070 1.00 0.00 C ATOM 1337 O ASP B 124 2.193 16.007 2.249 1.00 0.00 O ATOM 1338 CB ASP B 124 0.355 16.014 4.845 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.100 16.117 5.308 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.977 16.033 4.464 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.312 16.279 6.499 1.00 0.00 O ATOM 0 H ASP B 124 0.141 13.621 5.125 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.252 15.414 2.842 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.974 15.615 5.649 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.741 17.005 4.607 1.00 0.00 H new ATOM 1346 N HIS B 125 2.701 14.294 3.527 1.00 0.00 N ATOM 1347 CA HIS B 125 4.100 14.282 3.052 1.00 0.00 C ATOM 1348 C HIS B 125 4.190 13.431 1.782 1.00 0.00 C ATOM 1349 O HIS B 125 5.022 13.646 0.923 1.00 0.00 O ATOM 1350 CB HIS B 125 4.884 13.643 4.198 1.00 0.00 C ATOM 1351 CG HIS B 125 6.341 13.962 4.062 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.880 15.167 4.481 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.386 13.232 3.569 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.201 15.124 4.234 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.562 13.965 3.678 1.00 0.00 N ATOM 0 H HIS B 125 2.472 13.577 4.216 1.00 0.00 H new ATOM 0 HA HIS B 125 4.484 15.271 2.804 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.511 14.010 5.154 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.738 12.563 4.192 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.369 15.944 4.900 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.310 12.237 3.157 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.886 15.928 4.458 1.00 0.00 H new ATOM 1363 N VAL B 126 3.298 12.489 1.658 1.00 0.00 N ATOM 1364 CA VAL B 126 3.249 11.622 0.453 1.00 0.00 C ATOM 1365 C VAL B 126 2.388 12.351 -0.570 1.00 0.00 C ATOM 1366 O VAL B 126 2.633 12.320 -1.760 1.00 0.00 O ATOM 1367 CB VAL B 126 2.543 10.350 0.917 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.084 9.521 -0.290 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.506 9.514 1.752 1.00 0.00 C ATOM 0 H VAL B 126 2.586 12.281 2.358 1.00 0.00 H new ATOM 0 HA VAL B 126 4.223 11.397 0.019 1.00 0.00 H new ATOM 0 HB VAL B 126 1.673 10.630 1.511 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.583 8.618 0.058 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.393 10.109 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.949 9.246 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.005 8.605 2.085 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.375 9.249 1.149 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.828 10.089 2.620 1.00 0.00 H new ATOM 1379 N MET B 127 1.376 13.030 -0.084 1.00 0.00 N ATOM 1380 CA MET B 127 0.488 13.791 -0.996 1.00 0.00 C ATOM 1381 C MET B 127 1.315 14.890 -1.634 1.00 0.00 C ATOM 1382 O MET B 127 1.175 15.203 -2.796 1.00 0.00 O ATOM 1383 CB MET B 127 -0.606 14.396 -0.112 1.00 0.00 C ATOM 1384 CG MET B 127 -1.584 15.187 -0.981 1.00 0.00 C ATOM 1385 SD MET B 127 -2.140 16.656 -0.082 1.00 0.00 S ATOM 1386 CE MET B 127 -3.450 15.855 0.875 1.00 0.00 C ATOM 0 H MET B 127 1.133 13.085 0.905 1.00 0.00 H new ATOM 0 HA MET B 127 0.051 13.174 -1.781 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.134 13.607 0.423 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.162 15.048 0.640 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.103 15.479 -1.914 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.439 14.564 -1.244 1.00 0.00 H new ATOM 0 HE1 MET B 127 -3.937 16.592 1.513 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.184 15.422 0.196 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.019 15.068 1.494 1.00 0.00 H new ATOM 1396 N HIS B 128 2.202 15.462 -0.873 1.00 0.00 N ATOM 1397 CA HIS B 128 3.069 16.533 -1.429 1.00 0.00 C ATOM 1398 C HIS B 128 4.080 15.895 -2.382 1.00 0.00 C ATOM 1399 O HIS B 128 4.415 16.444 -3.414 1.00 0.00 O ATOM 1400 CB HIS B 128 3.769 17.150 -0.216 1.00 0.00 C ATOM 1401 CG HIS B 128 3.087 18.437 0.156 1.00 0.00 C ATOM 1402 ND1 HIS B 128 2.909 18.826 1.474 1.00 0.00 N ATOM 1403 CD2 HIS B 128 2.533 19.435 -0.607 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.271 20.011 1.465 1.00 0.00 C ATOM 1405 NE2 HIS B 128 2.018 20.428 0.221 1.00 0.00 N ATOM 0 H HIS B 128 2.364 15.235 0.108 1.00 0.00 H new ATOM 0 HA HIS B 128 2.518 17.289 -1.988 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.743 16.456 0.624 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.819 17.335 -0.444 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.502 19.448 -1.686 1.00 0.00 H new ATOM 0 HE1 HIS B 128 1.997 20.558 2.355 1.00 0.00 H new ATOM 0 HE2 HIS B 128 1.549 21.289 -0.061 1.00 0.00 H new ATOM 1413 N LEU B 129 4.543 14.718 -2.053 1.00 0.00 N ATOM 1414 CA LEU B 129 5.503 14.019 -2.948 1.00 0.00 C ATOM 1415 C LEU B 129 4.802 13.688 -4.267 1.00 0.00 C ATOM 1416 O LEU B 129 5.430 13.469 -5.283 1.00 0.00 O ATOM 1417 CB LEU B 129 5.911 12.749 -2.189 1.00 0.00 C ATOM 1418 CG LEU B 129 7.336 12.906 -1.639 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.345 12.756 -2.778 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.514 14.282 -0.978 1.00 0.00 C ATOM 0 H LEU B 129 4.296 14.213 -1.202 1.00 0.00 H new ATOM 0 HA LEU B 129 6.379 14.619 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.214 12.563 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.861 11.886 -2.853 1.00 0.00 H new ATOM 0 HG LEU B 129 7.506 12.133 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.356 12.868 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.238 11.770 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.161 13.523 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.530 14.373 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.332 15.065 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.806 14.385 -0.156 1.00 0.00 H new ATOM 1432 N LEU B 130 3.494 13.675 -4.253 1.00 0.00 N ATOM 1433 CA LEU B 130 2.725 13.387 -5.495 1.00 0.00 C ATOM 1434 C LEU B 130 2.233 14.695 -6.109 1.00 0.00 C ATOM 1435 O LEU B 130 1.985 14.792 -7.295 1.00 0.00 O ATOM 1436 CB LEU B 130 1.542 12.543 -5.030 1.00 0.00 C ATOM 1437 CG LEU B 130 2.059 11.247 -4.415 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.038 10.713 -3.410 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.266 10.225 -5.527 1.00 0.00 C ATOM 0 H LEU B 130 2.924 13.853 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 130 3.322 12.877 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.951 13.095 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.884 12.323 -5.871 1.00 0.00 H new ATOM 0 HG LEU B 130 3.002 11.431 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.409 9.787 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.883 11.450 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.093 10.521 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.636 9.293 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.318 10.041 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.992 10.609 -6.244 1.00 0.00 H new ATOM 1451 N GLN B 131 2.093 15.697 -5.298 1.00 0.00 N ATOM 1452 CA GLN B 131 1.619 17.017 -5.794 1.00 0.00 C ATOM 1453 C GLN B 131 2.754 17.758 -6.510 1.00 0.00 C ATOM 1454 O GLN B 131 2.542 18.777 -7.137 1.00 0.00 O ATOM 1455 CB GLN B 131 1.190 17.758 -4.531 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.183 17.247 -4.090 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.482 17.738 -2.673 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.198 17.374 -1.735 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.479 18.558 -2.477 1.00 0.00 N ATOM 0 H GLN B 131 2.289 15.660 -4.298 1.00 0.00 H new ATOM 0 HA GLN B 131 0.808 16.932 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.921 17.603 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.148 18.831 -4.721 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.952 17.600 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.204 16.158 -4.120 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.050 18.864 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -1.687 18.893 -1.536 1.00 0.00 H new ATOM 1468 N ASN B 132 3.955 17.247 -6.437 1.00 0.00 N ATOM 1469 CA ASN B 132 5.092 17.915 -7.130 1.00 0.00 C ATOM 1470 C ASN B 132 5.487 17.081 -8.346 1.00 0.00 C ATOM 1471 O ASN B 132 5.873 17.600 -9.374 1.00 0.00 O ATOM 1472 CB ASN B 132 6.226 17.953 -6.104 1.00 0.00 C ATOM 1473 CG ASN B 132 6.821 19.362 -6.055 1.00 0.00 C ATOM 1474 OD1 ASN B 132 6.250 20.254 -5.460 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.952 19.602 -6.661 1.00 0.00 N ATOM 0 H ASN B 132 4.196 16.397 -5.928 1.00 0.00 H new ATOM 0 HA ASN B 132 4.847 18.918 -7.481 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.851 17.671 -5.120 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.997 17.230 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.356 20.538 -6.635 1.00 0.00 H new ATOM 0 HD22 ASN B 132 8.432 18.853 -7.161 1.00 0.00 H new ATOM 1482 N ALA B 133 5.374 15.786 -8.236 1.00 0.00 N ATOM 1483 CA ALA B 133 5.719 14.906 -9.385 1.00 0.00 C ATOM 1484 C ALA B 133 4.679 15.059 -10.465 1.00 0.00 C ATOM 1485 O ALA B 133 4.968 15.002 -11.644 1.00 0.00 O ATOM 1486 CB ALA B 133 5.684 13.487 -8.833 1.00 0.00 C ATOM 0 H ALA B 133 5.057 15.299 -7.398 1.00 0.00 H new ATOM 0 HA ALA B 133 6.690 15.151 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.929 12.782 -9.627 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.411 13.392 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.687 13.270 -8.450 1.00 0.00 H new ATOM 1492 N ASP B 134 3.470 15.257 -10.066 1.00 0.00 N ATOM 1493 CA ASP B 134 2.401 15.419 -11.069 1.00 0.00 C ATOM 1494 C ASP B 134 1.553 16.656 -10.742 1.00 0.00 C ATOM 1495 O ASP B 134 0.960 16.731 -9.684 1.00 0.00 O ATOM 1496 CB ASP B 134 1.562 14.143 -10.977 1.00 0.00 C ATOM 1497 CG ASP B 134 2.306 12.994 -11.659 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.393 13.009 -12.876 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.777 12.117 -10.953 1.00 0.00 O ATOM 0 H ASP B 134 3.173 15.314 -9.092 1.00 0.00 H new ATOM 0 HA ASP B 134 2.797 15.565 -12.074 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.369 13.896 -9.933 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.593 14.297 -11.453 1.00 0.00 H new ATOM 1504 N PRO B 135 1.524 17.595 -11.657 1.00 0.00 N ATOM 1505 CA PRO B 135 0.739 18.836 -11.441 1.00 0.00 C ATOM 1506 C PRO B 135 -0.769 18.571 -11.563 1.00 0.00 C ATOM 1507 O PRO B 135 -1.575 19.463 -11.389 1.00 0.00 O ATOM 1508 CB PRO B 135 1.220 19.762 -12.555 1.00 0.00 C ATOM 1509 CG PRO B 135 1.722 18.852 -13.630 1.00 0.00 C ATOM 1510 CD PRO B 135 2.206 17.595 -12.959 1.00 0.00 C ATOM 0 HA PRO B 135 0.883 19.255 -10.445 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.410 20.393 -12.920 1.00 0.00 H new ATOM 0 HB3 PRO B 135 2.008 20.427 -12.202 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.930 18.626 -14.344 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.529 19.325 -14.189 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.952 16.710 -13.542 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.290 17.599 -12.841 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.163 17.359 -11.862 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.621 17.065 -11.992 1.00 0.00 C ATOM 1520 C LEU B 136 -3.056 16.019 -10.961 1.00 0.00 C ATOM 1521 O LEU B 136 -4.050 15.343 -11.136 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.789 16.508 -13.406 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.306 17.539 -14.426 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.373 16.933 -15.829 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.203 18.777 -14.362 1.00 0.00 C ATOM 0 H LEU B 136 -0.542 16.565 -12.021 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.229 17.953 -11.820 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.222 15.583 -13.513 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.835 16.263 -13.589 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.278 17.823 -14.200 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.029 17.666 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.736 16.049 -15.874 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.401 16.651 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.860 19.513 -15.089 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.231 18.494 -14.590 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.159 19.207 -13.361 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.325 15.874 -9.890 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.710 14.866 -8.864 1.00 0.00 C ATOM 1539 C LYS B 137 -3.585 15.510 -7.790 1.00 0.00 C ATOM 1540 O LYS B 137 -3.207 16.480 -7.163 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.391 14.378 -8.254 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.862 13.164 -9.033 1.00 0.00 C ATOM 1543 CD LYS B 137 -1.932 12.065 -9.080 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.364 10.754 -8.532 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.146 10.481 -9.348 1.00 0.00 N ATOM 0 H LYS B 137 -1.481 16.408 -9.682 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.284 14.046 -9.297 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.654 15.181 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.543 14.110 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.590 13.462 -10.046 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.042 12.783 -8.559 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.800 12.367 -8.495 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.273 11.922 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.117 10.844 -7.474 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.088 9.944 -8.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.081 9.462 -9.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.205 11.004 -10.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.699 10.786 -8.824 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.751 14.972 -7.570 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.649 15.544 -6.533 1.00 0.00 C ATOM 1561 C VAL B 138 -6.097 14.483 -5.554 1.00 0.00 C ATOM 1562 O VAL B 138 -6.209 13.315 -5.871 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.887 16.052 -7.264 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.803 16.763 -6.267 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.482 17.023 -8.364 1.00 0.00 C ATOM 0 H VAL B 138 -5.120 14.160 -8.065 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.126 16.326 -5.983 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.412 15.208 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.690 17.128 -6.784 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.101 16.065 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.272 17.603 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.373 17.380 -8.880 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.953 17.869 -7.926 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.830 16.516 -9.075 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.422 14.908 -4.383 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.948 13.976 -3.372 1.00 0.00 C ATOM 1577 C TYR B 139 -8.134 14.658 -2.719 1.00 0.00 C ATOM 1578 O TYR B 139 -8.002 15.294 -1.692 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.826 13.723 -2.369 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.620 13.170 -3.084 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.683 14.061 -3.652 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.415 11.777 -3.173 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.542 13.559 -4.310 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.274 11.274 -3.833 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.338 12.166 -4.400 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.220 11.676 -5.043 1.00 0.00 O ATOM 0 H TYR B 139 -6.345 15.878 -4.077 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.271 13.022 -3.789 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.565 14.650 -1.859 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.160 13.022 -1.604 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.841 15.127 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.131 11.096 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.825 14.240 -4.745 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.117 10.208 -3.904 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.099 12.147 -5.894 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.261 14.525 -3.359 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.490 15.164 -2.854 1.00 0.00 C ATOM 1598 C PRO B 140 -10.786 14.721 -1.428 1.00 0.00 C ATOM 1599 O PRO B 140 -10.447 13.624 -1.037 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.558 14.704 -3.847 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.991 13.472 -4.459 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.524 13.756 -4.587 1.00 0.00 C ATOM 0 HA PRO B 140 -10.427 16.251 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.504 14.499 -3.346 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.755 15.467 -4.600 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.173 12.598 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.442 13.268 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.932 12.842 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.295 14.329 -5.486 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.403 15.604 -0.687 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.733 15.298 0.718 1.00 0.00 C ATOM 1612 C PRO B 141 -12.774 14.195 0.772 1.00 0.00 C ATOM 1613 O PRO B 141 -13.957 14.427 0.624 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.274 16.620 1.259 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.761 17.354 0.054 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.859 16.947 -1.079 1.00 0.00 C ATOM 0 HA PRO B 141 -10.886 14.939 1.302 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.080 16.455 1.974 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.498 17.182 1.778 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.798 17.100 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.724 18.432 0.213 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.392 16.929 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.023 17.637 -1.195 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.338 12.991 0.994 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.303 11.869 1.068 1.00 0.00 C ATOM 1626 C LEU B 142 -13.887 11.857 2.478 1.00 0.00 C ATOM 1627 O LEU B 142 -13.712 10.929 3.240 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.526 10.568 0.764 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.483 10.773 -0.356 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.476 9.619 -0.361 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.199 10.801 -1.698 1.00 0.00 C ATOM 0 H LEU B 142 -11.359 12.737 1.127 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.119 11.967 0.352 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.025 10.224 1.669 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.226 9.786 0.470 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.955 11.711 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.746 9.776 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.963 9.579 0.600 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.001 8.679 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.471 10.945 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.722 9.857 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.918 11.620 -1.710 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.564 12.914 2.826 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.163 13.020 4.185 1.00 0.00 C ATOM 1645 C LYS B 143 -16.258 11.965 4.362 1.00 0.00 C ATOM 1646 O LYS B 143 -16.630 11.623 5.467 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.741 14.436 4.242 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.646 15.449 3.879 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.568 16.524 4.965 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.102 16.829 5.281 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.128 17.504 6.608 1.00 0.00 N ATOM 0 H LYS B 143 -14.730 13.718 2.220 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.439 12.847 4.981 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.579 14.527 3.551 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.127 14.643 5.240 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.685 14.944 3.783 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.864 15.906 2.914 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -15.075 17.430 4.631 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -15.081 16.184 5.865 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.507 15.916 5.314 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.659 17.471 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.158 17.745 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -13.696 18.373 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -13.548 16.866 7.314 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.762 11.431 3.281 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.814 10.382 3.387 1.00 0.00 C ATOM 1667 C GLY B 144 -17.238 9.191 4.149 1.00 0.00 C ATOM 1668 O GLY B 144 -16.260 9.311 4.860 1.00 0.00 O ATOM 0 H GLY B 144 -16.489 11.677 2.329 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.689 10.775 3.904 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.142 10.073 2.394 1.00 0.00 H new ATOM 1672 N SER B 145 -17.812 8.037 3.986 1.00 0.00 N ATOM 1673 CA SER B 145 -17.278 6.841 4.672 1.00 0.00 C ATOM 1674 C SER B 145 -16.235 6.208 3.768 1.00 0.00 C ATOM 1675 O SER B 145 -16.199 6.455 2.590 1.00 0.00 O ATOM 1676 CB SER B 145 -18.486 5.926 4.871 1.00 0.00 C ATOM 1677 OG SER B 145 -19.622 6.712 5.204 1.00 0.00 O ATOM 0 H SER B 145 -18.633 7.873 3.403 1.00 0.00 H new ATOM 0 HA SER B 145 -16.800 7.054 5.628 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.678 5.356 3.962 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.284 5.205 5.663 1.00 0.00 H new ATOM 0 HG SER B 145 -20.398 6.128 5.330 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.387 5.399 4.307 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.336 4.754 3.473 1.00 0.00 C ATOM 1685 C PHE B 146 -14.929 4.128 2.195 1.00 0.00 C ATOM 1686 O PHE B 146 -14.347 4.269 1.138 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.713 3.699 4.388 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.635 2.933 3.655 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.804 3.581 2.715 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.459 1.562 3.923 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.797 2.853 2.043 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.456 0.834 3.252 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.623 1.479 2.311 1.00 0.00 C ATOM 0 H PHE B 146 -15.369 5.149 5.296 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.597 5.471 3.116 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.290 4.179 5.271 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.483 3.011 4.737 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.938 4.633 2.510 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -13.093 1.068 4.644 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.161 3.348 1.324 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.324 -0.218 3.457 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.854 0.921 1.797 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.068 3.474 2.298 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.676 2.881 1.084 1.00 0.00 C ATOM 1705 C PRO B 147 -17.266 3.994 0.207 1.00 0.00 C ATOM 1706 O PRO B 147 -17.451 3.831 -0.983 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.747 1.941 1.625 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.087 2.466 2.984 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.885 3.225 3.498 1.00 0.00 C ATOM 0 HA PRO B 147 -15.966 2.348 0.452 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.624 1.930 0.977 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.379 0.917 1.680 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.959 3.118 2.935 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.339 1.647 3.658 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.180 4.158 3.978 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.336 2.644 4.239 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.511 5.141 0.783 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.029 6.296 -0.008 1.00 0.00 C ATOM 1719 C GLU B 148 -16.816 7.004 -0.557 1.00 0.00 C ATOM 1720 O GLU B 148 -16.730 7.375 -1.706 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.732 7.197 1.006 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.742 6.381 1.806 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.938 6.037 0.917 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.655 6.950 0.542 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.116 4.866 0.624 1.00 0.00 O ATOM 0 H GLU B 148 -17.373 5.329 1.776 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.704 6.017 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.000 7.646 1.677 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.237 8.015 0.492 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.276 5.468 2.176 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.073 6.946 2.677 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.867 7.148 0.303 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.578 7.784 -0.055 1.00 0.00 C ATOM 1734 C ASN B 149 -13.936 6.994 -1.188 1.00 0.00 C ATOM 1735 O ASN B 149 -13.244 7.533 -2.028 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.736 7.668 1.209 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.357 8.528 2.309 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.150 9.406 2.032 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.036 8.309 3.555 1.00 0.00 N ATOM 0 H ASN B 149 -15.929 6.842 1.274 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.683 8.817 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.683 6.628 1.531 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.715 7.993 1.011 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.451 8.875 4.296 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.370 7.572 3.788 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.174 5.711 -1.215 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.585 4.874 -2.302 1.00 0.00 C ATOM 1748 C LEU B 150 -14.431 5.018 -3.557 1.00 0.00 C ATOM 1749 O LEU B 150 -13.941 5.292 -4.634 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.617 3.434 -1.782 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.371 3.165 -0.933 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.346 1.703 -0.492 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.106 3.448 -1.742 1.00 0.00 C ATOM 0 H LEU B 150 -14.746 5.208 -0.537 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.568 5.172 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.516 3.271 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.657 2.736 -2.618 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.405 3.819 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.457 1.520 0.111 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.236 1.486 0.099 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.327 1.058 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.229 3.252 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.084 2.803 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.102 4.491 -2.058 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.702 4.862 -3.405 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.625 5.017 -4.571 1.00 0.00 C ATOM 1767 C ARG B 151 -16.598 6.472 -5.026 1.00 0.00 C ATOM 1768 O ARG B 151 -16.880 6.782 -6.162 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.011 4.631 -4.051 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.986 3.186 -3.547 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.420 2.245 -4.672 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.610 1.528 -4.136 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.533 1.095 -4.951 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -21.310 1.944 -5.567 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.679 -0.186 -5.151 1.00 0.00 N ATOM 0 H ARG B 151 -16.157 4.632 -2.521 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.344 4.397 -5.422 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.308 5.303 -3.246 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.751 4.737 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.984 2.926 -3.207 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.651 3.077 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.668 2.800 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.624 1.548 -4.933 1.00 0.00 H new ATOM 0 HE ARG B 151 -19.704 1.375 -3.132 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -21.196 2.946 -5.411 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -22.031 1.606 -6.204 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.072 -0.850 -4.670 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.400 -0.524 -5.788 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.218 7.364 -4.154 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.116 8.790 -4.552 1.00 0.00 C ATOM 1791 C HIS B 152 -14.858 8.920 -5.386 1.00 0.00 C ATOM 1792 O HIS B 152 -14.893 9.356 -6.503 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.998 9.576 -3.249 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.902 11.045 -3.556 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -15.070 11.756 -4.385 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.743 11.980 -2.972 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.387 13.110 -4.318 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.402 13.189 -3.453 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.974 7.164 -3.184 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.965 9.154 -5.130 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.863 9.382 -2.615 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.118 9.251 -2.695 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.529 11.775 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.914 13.922 -4.851 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.862 14.060 -3.189 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.749 8.476 -4.875 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.496 8.523 -5.677 1.00 0.00 C ATOM 1808 C LEU B 153 -12.748 7.821 -6.999 1.00 0.00 C ATOM 1809 O LEU B 153 -12.272 8.205 -8.039 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.497 7.697 -4.876 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.972 8.483 -3.688 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.177 7.532 -2.806 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.093 9.635 -4.181 1.00 0.00 C ATOM 0 H LEU B 153 -13.653 8.083 -3.939 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.151 9.539 -5.867 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.973 6.780 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.667 7.402 -5.517 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.794 8.910 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.789 8.074 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.825 6.725 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.347 7.115 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.717 10.198 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.253 9.235 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.681 10.294 -4.819 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.514 6.785 -6.935 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.837 5.998 -8.137 1.00 0.00 C ATOM 1827 C LYS B 154 -14.788 6.788 -9.017 1.00 0.00 C ATOM 1828 O LYS B 154 -14.550 7.019 -10.186 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.540 4.773 -7.553 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.973 3.840 -8.664 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.402 4.170 -9.035 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.929 3.102 -9.992 1.00 0.00 C ATOM 1833 NZ LYS B 154 -17.575 3.863 -11.097 1.00 0.00 N ATOM 0 H LYS B 154 -13.942 6.441 -6.075 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.974 5.746 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.870 4.251 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.407 5.085 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.321 3.953 -9.530 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.895 2.802 -8.340 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.023 4.212 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.451 5.153 -9.504 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.121 2.473 -10.365 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.642 2.444 -9.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -17.962 3.198 -11.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.344 4.448 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -16.870 4.475 -11.555 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.867 7.204 -8.438 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.878 7.994 -9.190 1.00 0.00 C ATOM 1849 C ASN B 155 -16.353 9.408 -9.461 1.00 0.00 C ATOM 1850 O ASN B 155 -16.973 10.189 -10.156 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.091 8.052 -8.261 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.287 8.633 -9.018 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.487 8.340 -10.180 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.098 9.452 -8.403 1.00 0.00 N ATOM 0 H ASN B 155 -16.100 7.030 -7.460 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.115 7.550 -10.157 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.329 7.054 -7.894 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.866 8.666 -7.389 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.898 9.845 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.931 9.698 -7.427 1.00 0.00 H new ATOM 1861 N THR B 156 -15.228 9.751 -8.895 1.00 0.00 N ATOM 1862 CA THR B 156 -14.677 11.123 -9.092 1.00 0.00 C ATOM 1863 C THR B 156 -13.327 11.073 -9.799 1.00 0.00 C ATOM 1864 O THR B 156 -13.159 11.597 -10.883 1.00 0.00 O ATOM 1865 CB THR B 156 -14.498 11.660 -7.674 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.716 11.520 -6.974 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.098 13.126 -7.712 1.00 0.00 C ATOM 0 H THR B 156 -14.665 9.139 -8.304 1.00 0.00 H new ATOM 0 HA THR B 156 -15.330 11.742 -9.707 1.00 0.00 H new ATOM 0 HB THR B 156 -13.712 11.097 -7.172 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.540 11.154 -6.082 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.974 13.496 -6.694 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.158 13.233 -8.254 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.875 13.702 -8.215 1.00 0.00 H new ATOM 1875 N MET B 157 -12.359 10.460 -9.185 1.00 0.00 N ATOM 1876 CA MET B 157 -11.009 10.394 -9.818 1.00 0.00 C ATOM 1877 C MET B 157 -11.107 9.740 -11.202 1.00 0.00 C ATOM 1878 O MET B 157 -12.160 9.307 -11.625 1.00 0.00 O ATOM 1879 CB MET B 157 -10.139 9.584 -8.832 1.00 0.00 C ATOM 1880 CG MET B 157 -9.994 8.117 -9.264 1.00 0.00 C ATOM 1881 SD MET B 157 -9.640 7.135 -7.799 1.00 0.00 S ATOM 1882 CE MET B 157 -7.873 6.920 -8.055 1.00 0.00 C ATOM 0 H MET B 157 -12.439 10.003 -8.277 1.00 0.00 H new ATOM 0 HA MET B 157 -10.570 11.376 -9.992 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.152 10.040 -8.761 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.583 9.627 -7.837 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.909 7.769 -9.743 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.192 8.013 -9.995 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.403 6.620 -7.118 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.705 6.150 -8.808 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.438 7.860 -8.394 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.011 9.652 -11.898 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.027 9.015 -13.234 1.00 0.00 C ATOM 1894 C GLU B 158 -10.383 7.562 -13.089 1.00 0.00 C ATOM 1895 O GLU B 158 -9.786 6.825 -12.331 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.612 9.174 -13.780 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.605 10.238 -14.880 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.168 10.692 -15.145 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.499 11.060 -14.193 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.761 10.664 -16.294 1.00 0.00 O ATOM 0 H GLU B 158 -9.101 9.997 -11.594 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.760 9.466 -13.903 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.932 9.460 -12.978 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.255 8.224 -14.177 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.044 9.835 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.217 11.089 -14.581 1.00 0.00 H new ATOM 1907 N THR B 159 -11.348 7.150 -13.839 1.00 0.00 N ATOM 1908 CA THR B 159 -11.778 5.728 -13.811 1.00 0.00 C ATOM 1909 C THR B 159 -10.559 4.851 -13.917 1.00 0.00 C ATOM 1910 O THR B 159 -10.493 3.762 -13.391 1.00 0.00 O ATOM 1911 CB THR B 159 -12.599 5.544 -15.079 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.626 6.525 -15.134 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.211 4.142 -15.092 1.00 0.00 C ATOM 0 H THR B 159 -11.871 7.743 -14.484 1.00 0.00 H new ATOM 0 HA THR B 159 -12.328 5.479 -12.904 1.00 0.00 H new ATOM 0 HB THR B 159 -11.953 5.661 -15.949 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.151 6.404 -15.953 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.799 4.010 -16.000 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.415 3.397 -15.064 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.855 4.018 -14.221 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.594 5.346 -14.616 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.352 4.575 -14.809 1.00 0.00 C ATOM 1923 C ILE B 160 -7.444 4.736 -13.615 1.00 0.00 C ATOM 1924 O ILE B 160 -6.711 3.842 -13.255 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.732 5.154 -16.065 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.417 4.439 -16.328 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.468 6.652 -15.880 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.284 4.160 -17.821 1.00 0.00 C ATOM 0 H ILE B 160 -9.612 6.261 -15.067 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.530 3.504 -14.908 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.413 5.019 -16.906 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.583 5.051 -15.985 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.379 3.505 -15.767 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.023 7.058 -16.788 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.408 7.165 -15.677 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.785 6.801 -15.043 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.342 3.647 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.112 3.532 -18.149 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.303 5.101 -18.370 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.552 5.828 -12.952 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.761 5.998 -11.720 1.00 0.00 C ATOM 1942 C ASP B 161 -7.481 5.155 -10.692 1.00 0.00 C ATOM 1943 O ASP B 161 -6.884 4.561 -9.818 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.810 7.487 -11.377 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.942 8.276 -12.363 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.344 7.657 -13.229 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.889 9.488 -12.233 1.00 0.00 O ATOM 0 H ASP B 161 -8.151 6.614 -13.204 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.716 5.697 -11.788 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.839 7.845 -11.417 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.456 7.647 -10.358 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.778 5.039 -10.858 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.557 4.176 -9.965 1.00 0.00 C ATOM 1954 C TRP B 162 -9.261 2.739 -10.352 1.00 0.00 C ATOM 1955 O TRP B 162 -9.179 1.865 -9.517 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.021 4.481 -10.243 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.806 3.493 -9.439 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.455 2.413 -9.932 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.924 3.424 -7.998 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.004 1.703 -8.872 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.699 2.286 -7.654 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.448 4.249 -6.962 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -12.980 1.973 -6.308 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.718 3.952 -5.615 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.480 2.815 -5.280 1.00 0.00 C ATOM 0 H TRP B 162 -9.317 5.514 -11.582 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.320 4.335 -8.913 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.268 5.503 -9.956 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.245 4.386 -11.305 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.533 2.147 -10.976 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.563 0.856 -8.978 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.865 5.125 -7.206 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.569 1.102 -6.062 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.341 4.597 -4.835 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.683 2.585 -4.245 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.086 2.485 -11.626 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.776 1.096 -12.043 1.00 0.00 C ATOM 1978 C LYS B 163 -7.524 0.684 -11.319 1.00 0.00 C ATOM 1979 O LYS B 163 -7.405 -0.377 -10.738 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.427 1.193 -13.519 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.682 1.013 -14.393 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.422 -0.272 -14.008 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.757 0.091 -13.352 1.00 0.00 C ATOM 1984 NZ LYS B 163 -11.975 -0.957 -12.317 1.00 0.00 N ATOM 0 H LYS B 163 -9.144 3.171 -12.379 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.592 0.401 -11.844 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.970 2.161 -13.726 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.690 0.432 -13.773 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.343 1.871 -14.272 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.398 0.975 -15.445 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.593 -0.886 -14.892 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.815 -0.863 -13.322 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.720 1.085 -12.906 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.566 0.099 -14.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -12.995 -1.085 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -11.559 -1.854 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -11.523 -0.665 -11.427 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.588 1.569 -11.381 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.289 1.351 -10.741 1.00 0.00 C ATOM 2000 C VAL B 164 -5.453 1.391 -9.225 1.00 0.00 C ATOM 2001 O VAL B 164 -4.886 0.591 -8.508 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.433 2.515 -11.225 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.027 2.256 -10.786 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.447 2.613 -12.751 1.00 0.00 C ATOM 0 H VAL B 164 -6.677 2.462 -11.866 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.844 0.387 -10.987 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.826 3.445 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.386 3.073 -11.117 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.992 2.186 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.676 1.320 -11.221 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.828 3.452 -13.067 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.054 1.691 -13.178 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.469 2.766 -13.096 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.235 2.311 -8.730 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.438 2.384 -7.260 1.00 0.00 C ATOM 2016 C PHE B 165 -7.096 1.097 -6.786 1.00 0.00 C ATOM 2017 O PHE B 165 -6.733 0.525 -5.782 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.376 3.568 -7.016 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.579 3.769 -5.522 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.631 3.278 -4.584 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.737 4.431 -5.061 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.852 3.446 -3.204 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.951 4.603 -3.677 1.00 0.00 C ATOM 2024 CZ PHE B 165 -8.010 4.106 -2.751 1.00 0.00 C ATOM 0 H PHE B 165 -6.738 3.010 -9.277 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.497 2.510 -6.724 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.958 4.472 -7.460 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.335 3.389 -7.501 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.740 2.775 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.461 4.807 -5.769 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.133 3.068 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.835 5.115 -3.327 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.178 4.232 -1.692 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.053 0.626 -7.523 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.719 -0.644 -7.136 1.00 0.00 C ATOM 2036 C GLU B 166 -7.662 -1.737 -7.140 1.00 0.00 C ATOM 2037 O GLU B 166 -7.519 -2.492 -6.204 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.765 -0.890 -8.216 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.004 -0.064 -7.920 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.722 -0.634 -6.698 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.321 -0.308 -5.593 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.661 -1.388 -6.889 1.00 0.00 O ATOM 0 H GLU B 166 -8.404 1.062 -8.375 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.183 -0.618 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.363 -0.624 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.022 -1.949 -8.254 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.726 0.974 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.671 -0.070 -8.782 1.00 0.00 H new ATOM 2049 N SER B 167 -6.881 -1.788 -8.175 1.00 0.00 N ATOM 2050 CA SER B 167 -5.794 -2.799 -8.218 1.00 0.00 C ATOM 2051 C SER B 167 -4.857 -2.530 -7.046 1.00 0.00 C ATOM 2052 O SER B 167 -4.274 -3.428 -6.477 1.00 0.00 O ATOM 2053 CB SER B 167 -5.087 -2.574 -9.550 1.00 0.00 C ATOM 2054 OG SER B 167 -5.963 -2.925 -10.612 1.00 0.00 O ATOM 0 H SER B 167 -6.946 -1.178 -8.990 1.00 0.00 H new ATOM 0 HA SER B 167 -6.148 -3.827 -8.140 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.785 -1.531 -9.643 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.179 -3.175 -9.599 1.00 0.00 H new ATOM 0 HG SER B 167 -6.554 -2.170 -10.811 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.739 -1.287 -6.663 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.871 -0.942 -5.507 1.00 0.00 C ATOM 2062 C TRP B 168 -4.522 -1.453 -4.235 1.00 0.00 C ATOM 2063 O TRP B 168 -3.875 -1.984 -3.355 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.800 0.585 -5.494 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.761 1.025 -4.524 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.554 1.515 -4.867 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.797 1.012 -3.062 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.855 1.827 -3.721 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.560 1.527 -2.589 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.764 0.610 -2.101 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.281 1.642 -1.224 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.479 0.726 -0.715 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.240 1.240 -0.285 1.00 0.00 C ATOM 0 H TRP B 168 -5.208 -0.496 -7.104 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.877 -1.384 -5.578 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.563 0.957 -6.491 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.769 1.002 -5.220 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.193 1.643 -5.877 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.080 2.235 -3.718 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.716 0.216 -2.425 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.332 2.038 -0.895 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.215 0.419 0.013 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.029 1.324 0.771 1.00 0.00 H new ATOM 2084 N MET B 169 -5.807 -1.313 -4.148 1.00 0.00 N ATOM 2085 CA MET B 169 -6.522 -1.811 -2.952 1.00 0.00 C ATOM 2086 C MET B 169 -6.507 -3.334 -2.995 1.00 0.00 C ATOM 2087 O MET B 169 -6.359 -4.003 -1.995 1.00 0.00 O ATOM 2088 CB MET B 169 -7.944 -1.275 -3.086 1.00 0.00 C ATOM 2089 CG MET B 169 -8.160 -0.170 -2.065 1.00 0.00 C ATOM 2090 SD MET B 169 -9.697 0.700 -2.441 1.00 0.00 S ATOM 2091 CE MET B 169 -9.174 1.367 -4.037 1.00 0.00 C ATOM 0 H MET B 169 -6.395 -0.874 -4.856 1.00 0.00 H new ATOM 0 HA MET B 169 -6.075 -1.493 -2.010 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.108 -0.893 -4.094 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.664 -2.078 -2.929 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.204 -0.591 -1.061 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.321 0.526 -2.083 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.707 2.297 -4.235 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.102 1.561 -4.016 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.397 0.646 -4.823 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.631 -3.869 -4.175 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.599 -5.347 -4.359 1.00 0.00 C ATOM 2103 C HIS B 170 -5.201 -5.847 -3.974 1.00 0.00 C ATOM 2104 O HIS B 170 -5.057 -6.776 -3.206 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.909 -5.530 -5.861 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.269 -6.780 -6.406 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.954 -7.975 -6.542 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -4.998 -7.025 -6.840 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.092 -8.880 -7.034 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.882 -8.353 -7.236 1.00 0.00 N ATOM 0 H HIS B 170 -6.755 -3.336 -5.036 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.305 -5.908 -3.747 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.988 -5.578 -6.008 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.550 -4.664 -6.416 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.934 -8.138 -6.311 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.202 -6.296 -6.871 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.347 -9.909 -7.241 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.172 -5.214 -4.471 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.799 -5.637 -4.088 1.00 0.00 C ATOM 2120 C HIS B 171 -2.649 -5.375 -2.604 1.00 0.00 C ATOM 2121 O HIS B 171 -2.229 -6.224 -1.844 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.871 -4.753 -4.921 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.926 -5.163 -6.373 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.835 -6.386 -6.979 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.095 -4.248 -7.405 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -1.945 -6.246 -8.357 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.100 -4.940 -8.564 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.224 -4.429 -5.120 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.578 -6.689 -4.268 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.164 -3.708 -4.819 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.849 -4.835 -4.551 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.705 -7.272 -6.490 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.203 -3.179 -7.299 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.912 -7.029 -9.101 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.065 -4.221 -2.176 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.039 -3.901 -0.742 1.00 0.00 C ATOM 2137 C TRP B 172 -3.758 -5.023 0.008 1.00 0.00 C ATOM 2138 O TRP B 172 -3.350 -5.458 1.067 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.843 -2.608 -0.647 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.054 -2.338 0.778 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.161 -1.764 1.587 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.195 -2.703 1.570 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.698 -1.729 2.877 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.969 -2.304 2.911 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.412 -3.335 1.239 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.942 -2.541 3.910 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.387 -3.571 2.228 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.157 -3.178 3.559 1.00 0.00 C ATOM 0 H TRP B 172 -3.426 -3.479 -2.775 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.037 -3.798 -0.324 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.307 -1.785 -1.120 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.796 -2.708 -1.166 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.190 -1.391 1.295 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.222 -1.334 3.688 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.598 -3.640 0.220 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.760 -2.239 4.931 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.315 -4.056 1.963 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.907 -3.362 4.314 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.840 -5.473 -0.554 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.627 -6.547 0.084 1.00 0.00 C ATOM 2161 C LEU B 173 -4.850 -7.861 0.084 1.00 0.00 C ATOM 2162 O LEU B 173 -4.593 -8.424 1.130 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.875 -6.648 -0.777 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.919 -7.483 -0.065 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.209 -6.894 1.317 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.188 -7.481 -0.903 1.00 0.00 C ATOM 0 H LEU B 173 -5.214 -5.135 -1.441 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.858 -6.338 1.129 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.269 -5.653 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.630 -7.098 -1.739 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.555 -8.502 0.063 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.961 -7.501 1.821 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.293 -6.886 1.908 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.580 -5.875 1.208 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.953 -8.078 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.545 -6.458 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.977 -7.906 -1.884 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.456 -8.356 -1.069 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.678 -9.623 -1.108 1.00 0.00 C ATOM 2180 C LEU B 174 -2.559 -9.554 -0.100 1.00 0.00 C ATOM 2181 O LEU B 174 -2.500 -10.309 0.844 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.055 -9.663 -2.489 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.090 -9.987 -3.539 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.356 -10.145 -4.857 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.777 -11.294 -3.176 1.00 0.00 C ATOM 0 H LEU B 174 -4.643 -7.933 -1.978 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.304 -10.489 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.594 -8.701 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.261 -10.410 -2.513 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.843 -9.202 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.071 -10.381 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.841 -9.216 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.628 -10.952 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.526 -11.533 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.038 -12.094 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.261 -11.193 -2.204 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.677 -8.625 -0.320 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.517 -8.432 0.606 1.00 0.00 C ATOM 2199 C PHE B 175 -0.939 -8.626 2.066 1.00 0.00 C ATOM 2200 O PHE B 175 -0.529 -9.560 2.723 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.087 -6.986 0.396 1.00 0.00 C ATOM 2202 CG PHE B 175 1.164 -6.733 1.191 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.083 -6.419 2.566 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.418 -6.823 0.560 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.263 -6.194 3.307 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.598 -6.597 1.296 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.522 -6.283 2.670 1.00 0.00 C ATOM 0 H PHE B 175 -1.705 -7.980 -1.110 1.00 0.00 H new ATOM 0 HA PHE B 175 0.278 -9.150 0.403 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.093 -6.796 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.879 -6.307 0.712 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.120 -6.351 3.049 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.476 -7.066 -0.491 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.204 -5.954 4.358 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.560 -6.664 0.809 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.426 -6.111 3.235 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.759 -7.747 2.566 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.215 -7.867 3.981 1.00 0.00 C ATOM 2219 C GLU B 176 -2.799 -9.253 4.244 1.00 0.00 C ATOM 2220 O GLU B 176 -2.643 -9.810 5.312 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.279 -6.783 4.154 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.725 -5.668 5.045 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.993 -4.310 4.393 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.496 -4.091 3.301 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.689 -3.512 4.999 1.00 0.00 O ATOM 0 H GLU B 176 -2.135 -6.948 2.056 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.393 -7.741 4.686 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.565 -6.380 3.183 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.178 -7.208 4.600 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.192 -5.709 6.029 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.654 -5.806 5.194 1.00 0.00 H new ATOM 2232 N MET B 177 -3.454 -9.820 3.278 1.00 0.00 N ATOM 2233 CA MET B 177 -4.029 -11.180 3.474 1.00 0.00 C ATOM 2234 C MET B 177 -2.878 -12.204 3.475 1.00 0.00 C ATOM 2235 O MET B 177 -2.668 -12.912 4.439 1.00 0.00 O ATOM 2236 CB MET B 177 -5.001 -11.375 2.298 1.00 0.00 C ATOM 2237 CG MET B 177 -5.355 -12.858 2.145 1.00 0.00 C ATOM 2238 SD MET B 177 -7.069 -13.015 1.588 1.00 0.00 S ATOM 2239 CE MET B 177 -6.728 -13.023 -0.188 1.00 0.00 C ATOM 0 H MET B 177 -3.618 -9.405 2.361 1.00 0.00 H new ATOM 0 HA MET B 177 -4.558 -11.308 4.419 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.907 -10.793 2.465 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.549 -11.005 1.378 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.684 -13.331 1.428 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.222 -13.375 3.095 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.582 -13.442 -0.721 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.553 -12.003 -0.529 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.844 -13.629 -0.386 1.00 0.00 H new ATOM 2249 N SER B 178 -2.107 -12.261 2.420 1.00 0.00 N ATOM 2250 CA SER B 178 -0.948 -13.197 2.382 1.00 0.00 C ATOM 2251 C SER B 178 -0.109 -13.025 3.647 1.00 0.00 C ATOM 2252 O SER B 178 0.337 -13.981 4.249 1.00 0.00 O ATOM 2253 CB SER B 178 -0.150 -12.751 1.155 1.00 0.00 C ATOM 2254 OG SER B 178 0.197 -11.381 1.295 1.00 0.00 O ATOM 0 H SER B 178 -2.232 -11.696 1.580 1.00 0.00 H new ATOM 0 HA SER B 178 -1.245 -14.244 2.330 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.750 -13.357 1.052 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.739 -12.898 0.250 1.00 0.00 H new ATOM 0 HG SER B 178 0.941 -11.295 1.927 1.00 0.00 H new ATOM 2260 N ARG B 179 0.102 -11.807 4.053 1.00 0.00 N ATOM 2261 CA ARG B 179 0.916 -11.562 5.281 1.00 0.00 C ATOM 2262 C ARG B 179 0.030 -11.580 6.536 1.00 0.00 C ATOM 2263 O ARG B 179 0.444 -11.166 7.600 1.00 0.00 O ATOM 2264 CB ARG B 179 1.548 -10.181 5.074 1.00 0.00 C ATOM 2265 CG ARG B 179 0.474 -9.098 5.126 1.00 0.00 C ATOM 2266 CD ARG B 179 0.515 -8.409 6.489 1.00 0.00 C ATOM 2267 NE ARG B 179 0.232 -6.976 6.201 1.00 0.00 N ATOM 2268 CZ ARG B 179 0.114 -6.124 7.181 1.00 0.00 C ATOM 2269 NH1 ARG B 179 -0.741 -6.348 8.141 1.00 0.00 N ATOM 2270 NH2 ARG B 179 0.852 -5.049 7.202 1.00 0.00 N ATOM 0 H ARG B 179 -0.252 -10.969 3.591 1.00 0.00 H new ATOM 0 HA ARG B 179 1.671 -12.334 5.430 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.298 -9.997 5.843 1.00 0.00 H new ATOM 0 HB3 ARG B 179 2.062 -10.148 4.113 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.638 -8.369 4.332 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.509 -9.537 4.957 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -0.227 -8.830 7.167 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.488 -8.532 6.965 1.00 0.00 H new ATOM 0 HE ARG B 179 0.130 -6.660 5.236 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -1.317 -7.190 8.125 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -0.833 -5.681 8.908 1.00 0.00 H new ATOM 0 HH21 ARG B 179 1.521 -4.875 6.452 1.00 0.00 H new ATOM 0 HH22 ARG B 179 0.760 -4.382 7.968 1.00 0.00 H new ATOM 2284 N HIS B 180 -1.181 -12.058 6.423 1.00 0.00 N ATOM 2285 CA HIS B 180 -2.075 -12.100 7.617 1.00 0.00 C ATOM 2286 C HIS B 180 -1.865 -13.405 8.397 1.00 0.00 C ATOM 2287 O HIS B 180 -2.642 -13.748 9.266 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.495 -12.037 7.054 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.316 -11.071 7.860 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -5.056 -11.465 8.963 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.527 -9.722 7.728 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.673 -10.371 9.448 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -5.384 -9.281 8.732 1.00 0.00 N ATOM 0 H HIS B 180 -1.588 -12.419 5.560 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.873 -11.282 8.309 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.469 -11.725 6.010 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.951 -13.027 7.080 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -5.121 -12.411 9.339 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -4.094 -9.097 6.961 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -6.322 -10.374 10.311 1.00 0.00 H new ATOM 2301 N SER B 181 -0.822 -14.134 8.096 1.00 0.00 N ATOM 2302 CA SER B 181 -0.571 -15.411 8.825 1.00 0.00 C ATOM 2303 C SER B 181 -0.293 -15.134 10.303 1.00 0.00 C ATOM 2304 O SER B 181 -0.396 -16.009 11.140 1.00 0.00 O ATOM 2305 CB SER B 181 0.659 -16.017 8.151 1.00 0.00 C ATOM 2306 OG SER B 181 1.823 -15.330 8.593 1.00 0.00 O ATOM 0 H SER B 181 -0.135 -13.901 7.379 1.00 0.00 H new ATOM 0 HA SER B 181 -1.429 -16.082 8.787 1.00 0.00 H new ATOM 0 HB2 SER B 181 0.735 -17.077 8.392 1.00 0.00 H new ATOM 0 HB3 SER B 181 0.568 -15.942 7.067 1.00 0.00 H new ATOM 0 HG SER B 181 2.614 -15.717 8.164 1.00 0.00 H new ATOM 2312 N LEU B 182 0.060 -13.923 10.632 1.00 0.00 N ATOM 2313 CA LEU B 182 0.345 -13.589 12.056 1.00 0.00 C ATOM 2314 C LEU B 182 -0.920 -13.071 12.732 1.00 0.00 C ATOM 2315 O LEU B 182 -1.197 -13.372 13.876 1.00 0.00 O ATOM 2316 CB LEU B 182 1.399 -12.486 12.001 1.00 0.00 C ATOM 2317 CG LEU B 182 2.583 -12.954 11.150 1.00 0.00 C ATOM 2318 CD1 LEU B 182 2.820 -11.960 10.012 1.00 0.00 C ATOM 2319 CD2 LEU B 182 3.836 -13.036 12.024 1.00 0.00 C ATOM 0 H LEU B 182 0.164 -13.149 9.976 1.00 0.00 H new ATOM 0 HA LEU B 182 0.686 -14.455 12.623 1.00 0.00 H new ATOM 0 HB2 LEU B 182 0.969 -11.578 11.578 1.00 0.00 H new ATOM 0 HB3 LEU B 182 1.736 -12.240 13.008 1.00 0.00 H new ATOM 0 HG LEU B 182 2.364 -13.937 10.733 1.00 0.00 H new ATOM 0 HD11 LEU B 182 3.663 -12.294 9.407 1.00 0.00 H new ATOM 0 HD12 LEU B 182 1.927 -11.900 9.389 1.00 0.00 H new ATOM 0 HD13 LEU B 182 3.039 -10.976 10.428 1.00 0.00 H new ATOM 0 HD21 LEU B 182 4.680 -13.369 11.420 1.00 0.00 H new ATOM 0 HD22 LEU B 182 4.054 -12.053 12.441 1.00 0.00 H new ATOM 0 HD23 LEU B 182 3.668 -13.745 12.835 1.00 0.00 H new ATOM 2331 N GLU B 183 -1.687 -12.285 12.033 1.00 0.00 N ATOM 2332 CA GLU B 183 -2.931 -11.738 12.633 1.00 0.00 C ATOM 2333 C GLU B 183 -4.078 -12.742 12.484 1.00 0.00 C ATOM 2334 O GLU B 183 -5.081 -12.465 11.857 1.00 0.00 O ATOM 2335 CB GLU B 183 -3.221 -10.465 11.839 1.00 0.00 C ATOM 2336 CG GLU B 183 -2.182 -9.399 12.192 1.00 0.00 C ATOM 2337 CD GLU B 183 -1.968 -8.475 10.992 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -2.001 -8.969 9.876 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -1.774 -7.290 11.208 1.00 0.00 O ATOM 0 H GLU B 183 -1.505 -11.998 11.071 1.00 0.00 H new ATOM 0 HA GLU B 183 -2.825 -11.539 13.699 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.193 -10.676 10.770 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -4.223 -10.101 12.067 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -2.517 -8.821 13.054 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -1.241 -9.872 12.472 1.00 0.00 H new ATOM 2346 N GLN B 184 -3.937 -13.908 13.053 1.00 0.00 N ATOM 2347 CA GLN B 184 -5.019 -14.929 12.941 1.00 0.00 C ATOM 2348 C GLN B 184 -4.916 -15.940 14.087 1.00 0.00 C ATOM 2349 O GLN B 184 -3.840 -16.359 14.463 1.00 0.00 O ATOM 2350 CB GLN B 184 -4.775 -15.616 11.597 1.00 0.00 C ATOM 2351 CG GLN B 184 -6.101 -16.137 11.041 1.00 0.00 C ATOM 2352 CD GLN B 184 -6.205 -15.787 9.555 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -7.077 -15.041 9.155 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -5.346 -16.296 8.715 1.00 0.00 N ATOM 0 H GLN B 184 -3.120 -14.198 13.590 1.00 0.00 H new ATOM 0 HA GLN B 184 -6.013 -14.485 12.999 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -4.325 -14.915 10.895 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -4.072 -16.440 11.720 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -6.165 -17.217 11.176 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -6.935 -15.697 11.588 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -4.614 -16.922 9.051 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -5.406 -16.068 7.723 1.00 0.00 H new ATOM 2363 N LYS B 185 -6.029 -16.336 14.643 1.00 0.00 N ATOM 2364 CA LYS B 185 -5.995 -17.321 15.762 1.00 0.00 C ATOM 2365 C LYS B 185 -5.888 -18.748 15.209 1.00 0.00 C ATOM 2366 O LYS B 185 -6.450 -19.050 14.175 1.00 0.00 O ATOM 2367 CB LYS B 185 -7.323 -17.133 16.497 1.00 0.00 C ATOM 2368 CG LYS B 185 -7.235 -15.915 17.419 1.00 0.00 C ATOM 2369 CD LYS B 185 -8.581 -15.705 18.116 1.00 0.00 C ATOM 2370 CE LYS B 185 -9.619 -15.240 17.092 1.00 0.00 C ATOM 2371 NZ LYS B 185 -10.818 -14.877 17.897 1.00 0.00 N ATOM 0 H LYS B 185 -6.960 -16.020 14.371 1.00 0.00 H new ATOM 0 HA LYS B 185 -5.139 -17.168 16.419 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -8.132 -16.999 15.778 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -7.557 -18.025 17.078 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -6.449 -16.062 18.160 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -6.969 -15.028 16.844 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -8.908 -16.633 18.586 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -8.480 -14.964 18.909 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -9.254 -14.387 16.520 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -9.848 -16.029 16.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -11.575 -14.548 17.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -11.147 -15.710 18.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -10.571 -14.119 18.565 1.00 0.00 H new ATOM 2385 N PRO B 186 -5.172 -19.586 15.918 1.00 0.00 N ATOM 2386 CA PRO B 186 -5.003 -20.995 15.481 1.00 0.00 C ATOM 2387 C PRO B 186 -6.307 -21.772 15.684 1.00 0.00 C ATOM 2388 O PRO B 186 -6.986 -21.612 16.679 1.00 0.00 O ATOM 2389 CB PRO B 186 -3.906 -21.528 16.399 1.00 0.00 C ATOM 2390 CG PRO B 186 -3.970 -20.665 17.619 1.00 0.00 C ATOM 2391 CD PRO B 186 -4.460 -19.311 17.175 1.00 0.00 C ATOM 0 HA PRO B 186 -4.750 -21.090 14.425 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -4.074 -22.576 16.647 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -2.928 -21.466 15.922 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -4.643 -21.095 18.361 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -2.989 -20.586 18.087 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -5.120 -18.862 17.917 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -3.633 -18.617 17.022 1.00 0.00 H new ATOM 2399 N THR B 187 -6.665 -22.611 14.751 1.00 0.00 N ATOM 2400 CA THR B 187 -7.927 -23.391 14.899 1.00 0.00 C ATOM 2401 C THR B 187 -7.896 -24.635 14.005 1.00 0.00 C ATOM 2402 O THR B 187 -8.845 -24.933 13.307 1.00 0.00 O ATOM 2403 CB THR B 187 -9.037 -22.436 14.456 1.00 0.00 C ATOM 2404 OG1 THR B 187 -10.290 -23.100 14.535 1.00 0.00 O ATOM 2405 CG2 THR B 187 -8.783 -21.988 13.016 1.00 0.00 C ATOM 0 H THR B 187 -6.140 -22.790 13.895 1.00 0.00 H new ATOM 0 HA THR B 187 -8.075 -23.743 15.920 1.00 0.00 H new ATOM 0 HB THR B 187 -9.047 -21.563 15.108 1.00 0.00 H new ATOM 0 HG1 THR B 187 -10.239 -23.953 14.055 1.00 0.00 H new ATOM 0 HG21 THR B 187 -9.575 -21.308 12.702 1.00 0.00 H new ATOM 0 HG22 THR B 187 -7.822 -21.478 12.958 1.00 0.00 H new ATOM 0 HG23 THR B 187 -8.772 -22.859 12.361 1.00 0.00 H new ATOM 2413 N ASP B 188 -6.815 -25.366 14.025 1.00 0.00 N ATOM 2414 CA ASP B 188 -6.726 -26.593 13.180 1.00 0.00 C ATOM 2415 C ASP B 188 -6.600 -27.833 14.069 1.00 0.00 C ATOM 2416 O ASP B 188 -6.214 -27.746 15.218 1.00 0.00 O ATOM 2417 CB ASP B 188 -5.464 -26.404 12.338 1.00 0.00 C ATOM 2418 CG ASP B 188 -5.784 -25.527 11.126 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -6.533 -24.578 11.288 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -5.274 -25.820 10.057 1.00 0.00 O ATOM 0 H ASP B 188 -5.989 -25.167 14.590 1.00 0.00 H new ATOM 0 HA ASP B 188 -7.610 -26.735 12.559 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -4.680 -25.941 12.938 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -5.085 -27.372 12.010 1.00 0.00 H new ATOM 2425 N ALA B 189 -6.923 -28.988 13.551 1.00 0.00 N ATOM 2426 CA ALA B 189 -6.819 -30.227 14.377 1.00 0.00 C ATOM 2427 C ALA B 189 -6.756 -31.469 13.479 1.00 0.00 C ATOM 2428 O ALA B 189 -7.212 -31.441 12.353 1.00 0.00 O ATOM 2429 CB ALA B 189 -8.090 -30.245 15.226 1.00 0.00 C ATOM 0 H ALA B 189 -7.253 -29.127 12.596 1.00 0.00 H new ATOM 0 HA ALA B 189 -5.917 -30.236 14.989 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -8.089 -31.129 15.864 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -8.126 -29.350 15.847 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -8.963 -30.269 14.574 1.00 0.00 H new ATOM 2435 N PRO B 190 -6.189 -32.527 14.010 1.00 0.00 N ATOM 2436 CA PRO B 190 -6.069 -33.790 13.240 1.00 0.00 C ATOM 2437 C PRO B 190 -7.430 -34.502 13.162 1.00 0.00 C ATOM 2438 O PRO B 190 -7.968 -34.905 14.174 1.00 0.00 O ATOM 2439 CB PRO B 190 -5.077 -34.614 14.056 1.00 0.00 C ATOM 2440 CG PRO B 190 -5.184 -34.087 15.453 1.00 0.00 C ATOM 2441 CD PRO B 190 -5.612 -32.646 15.357 1.00 0.00 C ATOM 0 HA PRO B 190 -5.745 -33.634 12.211 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -5.320 -35.676 14.016 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -4.063 -34.505 13.670 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -5.908 -34.665 16.027 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -4.228 -34.170 15.969 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -6.343 -32.396 16.126 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -4.767 -31.970 15.489 1.00 0.00 H new ATOM 2449 N PRO B 191 -7.946 -34.637 11.963 1.00 0.00 N ATOM 2450 CA PRO B 191 -9.256 -35.312 11.777 1.00 0.00 C ATOM 2451 C PRO B 191 -9.118 -36.821 11.998 1.00 0.00 C ATOM 2452 O PRO B 191 -8.040 -37.374 11.913 1.00 0.00 O ATOM 2453 CB PRO B 191 -9.615 -35.008 10.325 1.00 0.00 C ATOM 2454 CG PRO B 191 -8.306 -34.759 9.648 1.00 0.00 C ATOM 2455 CD PRO B 191 -7.376 -34.186 10.685 1.00 0.00 C ATOM 0 HA PRO B 191 -10.016 -34.970 12.480 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -10.144 -35.843 9.866 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -10.268 -34.138 10.253 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -7.902 -35.684 9.237 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -8.428 -34.067 8.815 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -6.357 -34.550 10.552 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -7.336 -33.098 10.628 1.00 0.00 H new ATOM 2463 N LYS B 192 -10.202 -37.491 12.280 1.00 0.00 N ATOM 2464 CA LYS B 192 -10.132 -38.964 12.505 1.00 0.00 C ATOM 2465 C LYS B 192 -11.462 -39.621 12.129 1.00 0.00 C ATOM 2466 O LYS B 192 -11.481 -40.832 11.980 1.00 0.00 O ATOM 2467 CB LYS B 192 -9.859 -39.123 14.000 1.00 0.00 C ATOM 2468 CG LYS B 192 -8.386 -39.476 14.216 1.00 0.00 C ATOM 2469 CD LYS B 192 -8.086 -39.520 15.715 1.00 0.00 C ATOM 2470 CE LYS B 192 -6.633 -39.951 15.932 1.00 0.00 C ATOM 2471 NZ LYS B 192 -6.536 -40.257 17.386 1.00 0.00 N ATOM 2472 OXT LYS B 192 -12.439 -38.903 11.996 1.00 0.00 O ATOM 0 H LYS B 192 -11.133 -37.083 12.364 1.00 0.00 H new ATOM 0 HA LYS B 192 -9.362 -39.438 11.897 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -10.103 -38.200 14.525 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -10.496 -39.904 14.416 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -8.162 -40.441 13.761 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -7.749 -38.738 13.728 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -8.256 -38.539 16.160 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -8.761 -40.217 16.212 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -6.385 -40.824 15.327 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -5.940 -39.159 15.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -5.567 -40.560 17.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -6.770 -39.406 17.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -7.202 -41.019 17.626 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -1.485 -3.403 8.355 1.00 0.00 N ATOM 2488 CA TYR C 118 -2.703 -3.077 9.151 1.00 0.00 C ATOM 2489 C TYR C 118 -3.436 -4.361 9.550 1.00 0.00 C ATOM 2490 O TYR C 118 -3.551 -4.685 10.715 1.00 0.00 O ATOM 2491 CB TYR C 118 -3.576 -2.232 8.220 1.00 0.00 C ATOM 2492 CG TYR C 118 -4.732 -1.659 9.003 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -4.503 -1.056 10.260 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -6.042 -1.725 8.480 1.00 0.00 C ATOM 2495 CE1 TYR C 118 -5.584 -0.520 10.995 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -7.124 -1.190 9.214 1.00 0.00 C ATOM 2497 CZ TYR C 118 -6.895 -0.587 10.472 1.00 0.00 C ATOM 2498 OH TYR C 118 -7.951 -0.061 11.194 1.00 0.00 O ATOM 0 HA TYR C 118 -2.460 -2.549 10.073 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -2.986 -1.428 7.780 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -3.947 -2.843 7.397 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -3.501 -1.005 10.659 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -6.217 -2.185 7.518 1.00 0.00 H new ATOM 0 HE1 TYR C 118 -5.408 -0.059 11.956 1.00 0.00 H new ATOM 0 HE2 TYR C 118 -8.126 -1.242 8.814 1.00 0.00 H new ATOM 0 HH TYR C 118 -8.784 -0.187 10.694 1.00 0.00 H new ATOM 2510 N GLY C 119 -3.936 -5.091 8.591 1.00 0.00 N ATOM 2511 CA GLY C 119 -4.665 -6.349 8.916 1.00 0.00 C ATOM 2512 C GLY C 119 -5.926 -6.016 9.700 1.00 0.00 C ATOM 2513 O GLY C 119 -5.880 -5.766 10.889 1.00 0.00 O ATOM 0 H GLY C 119 -3.871 -4.871 7.597 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -4.923 -6.880 7.999 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -4.026 -7.012 9.499 1.00 0.00 H new ATOM 2517 N ASN C 120 -7.055 -6.014 9.052 1.00 0.00 N ATOM 2518 CA ASN C 120 -8.309 -5.700 9.780 1.00 0.00 C ATOM 2519 C ASN C 120 -9.529 -5.956 8.894 1.00 0.00 C ATOM 2520 O ASN C 120 -9.448 -6.624 7.882 1.00 0.00 O ATOM 2521 CB ASN C 120 -8.206 -4.216 10.122 1.00 0.00 C ATOM 2522 CG ASN C 120 -8.355 -4.029 11.633 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -9.050 -3.139 12.081 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -7.727 -4.837 12.443 1.00 0.00 N ATOM 0 H ASN C 120 -7.162 -6.215 8.058 1.00 0.00 H new ATOM 0 HA ASN C 120 -8.430 -6.322 10.667 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -7.246 -3.821 9.789 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -8.980 -3.656 9.597 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -7.820 -4.721 13.452 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -7.143 -5.584 12.067 1.00 0.00 H new ATOM 2531 N MET C 121 -10.659 -5.418 9.265 1.00 0.00 N ATOM 2532 CA MET C 121 -11.887 -5.618 8.445 1.00 0.00 C ATOM 2533 C MET C 121 -11.784 -4.810 7.148 1.00 0.00 C ATOM 2534 O MET C 121 -12.455 -5.090 6.175 1.00 0.00 O ATOM 2535 CB MET C 121 -13.032 -5.097 9.314 1.00 0.00 C ATOM 2536 CG MET C 121 -13.042 -5.846 10.647 1.00 0.00 C ATOM 2537 SD MET C 121 -14.747 -6.026 11.226 1.00 0.00 S ATOM 2538 CE MET C 121 -14.771 -4.578 12.311 1.00 0.00 C ATOM 0 H MET C 121 -10.785 -4.848 10.102 1.00 0.00 H new ATOM 0 HA MET C 121 -12.035 -6.660 8.162 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.914 -4.027 9.487 1.00 0.00 H new ATOM 0 HB3 MET C 121 -13.984 -5.234 8.801 1.00 0.00 H new ATOM 0 HG2 MET C 121 -12.582 -6.827 10.529 1.00 0.00 H new ATOM 0 HG3 MET C 121 -12.451 -5.304 11.385 1.00 0.00 H new ATOM 0 HE1 MET C 121 -15.750 -4.493 12.783 1.00 0.00 H new ATOM 0 HE2 MET C 121 -14.006 -4.686 13.080 1.00 0.00 H new ATOM 0 HE3 MET C 121 -14.572 -3.681 11.725 1.00 0.00 H new ATOM 2548 N THR C 122 -10.941 -3.809 7.126 1.00 0.00 N ATOM 2549 CA THR C 122 -10.787 -2.984 5.892 1.00 0.00 C ATOM 2550 C THR C 122 -10.573 -3.879 4.677 1.00 0.00 C ATOM 2551 O THR C 122 -10.936 -3.536 3.576 1.00 0.00 O ATOM 2552 CB THR C 122 -9.536 -2.143 6.128 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.710 -1.346 7.293 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.291 -1.246 4.915 1.00 0.00 C ATOM 0 H THR C 122 -10.353 -3.528 7.910 1.00 0.00 H new ATOM 0 HA THR C 122 -11.672 -2.376 5.702 1.00 0.00 H new ATOM 0 HB THR C 122 -8.677 -2.798 6.270 1.00 0.00 H new ATOM 0 HG1 THR C 122 -9.196 -0.516 7.202 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.398 -0.644 5.082 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.152 -1.864 4.028 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.149 -0.589 4.769 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.979 -5.023 4.861 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.746 -5.915 3.699 1.00 0.00 C ATOM 2564 C GLU C 123 -11.082 -6.419 3.169 1.00 0.00 C ATOM 2565 O GLU C 123 -11.305 -6.463 1.984 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.867 -7.041 4.230 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.426 -6.525 4.319 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.579 -7.501 5.136 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.376 -8.611 4.673 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.148 -7.121 6.212 1.00 0.00 O ATOM 0 H GLU C 123 -9.648 -5.375 5.759 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.258 -5.415 2.862 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.216 -7.365 5.211 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.920 -7.907 3.571 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.007 -6.414 3.319 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.411 -5.539 4.783 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.994 -6.756 4.031 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.327 -7.205 3.535 1.00 0.00 C ATOM 2579 C ASP C 124 -14.086 -6.004 2.993 1.00 0.00 C ATOM 2580 O ASP C 124 -14.968 -6.124 2.167 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.062 -7.748 4.750 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.420 -9.060 5.204 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.911 -9.773 4.354 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.447 -9.331 6.393 1.00 0.00 O ATOM 0 H ASP C 124 -11.881 -6.742 5.045 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.237 -7.952 2.746 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.032 -7.019 5.560 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.112 -7.912 4.507 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.745 -4.842 3.466 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.434 -3.620 3.002 1.00 0.00 C ATOM 2591 C HIS C 125 -13.741 -3.105 1.737 1.00 0.00 C ATOM 2592 O HIS C 125 -14.342 -2.485 0.882 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.270 -2.633 4.157 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.277 -1.530 4.035 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.591 -1.674 4.449 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.168 -0.252 3.561 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.215 -0.505 4.219 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.391 0.397 3.679 1.00 0.00 N ATOM 0 H HIS C 125 -13.013 -4.689 4.159 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.483 -3.779 2.753 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.397 -3.149 5.108 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.262 -2.219 4.152 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.008 -2.512 4.854 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.268 0.186 3.156 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.255 -0.318 4.443 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.477 -3.404 1.612 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.701 -3.000 0.411 1.00 0.00 C ATOM 2608 C VAL C 126 -11.902 -4.098 -0.625 1.00 0.00 C ATOM 2609 O VAL C 126 -11.998 -3.857 -1.812 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.246 -2.980 0.875 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.301 -2.952 -0.333 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.003 -1.736 1.722 1.00 0.00 C ATOM 0 H VAL C 126 -11.941 -3.922 2.308 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.994 -2.039 -0.012 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.052 -3.878 1.461 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.268 -2.938 0.014 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.466 -3.839 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.496 -2.059 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.965 -1.719 2.055 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.208 -0.846 1.128 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.662 -1.753 2.590 1.00 0.00 H new ATOM 2622 N MET C 127 -11.983 -5.319 -0.152 1.00 0.00 N ATOM 2623 CA MET C 127 -12.198 -6.460 -1.076 1.00 0.00 C ATOM 2624 C MET C 127 -13.561 -6.283 -1.716 1.00 0.00 C ATOM 2625 O MET C 127 -13.758 -6.535 -2.885 1.00 0.00 O ATOM 2626 CB MET C 127 -12.178 -7.717 -0.202 1.00 0.00 C ATOM 2627 CG MET C 127 -12.367 -8.954 -1.081 1.00 0.00 C ATOM 2628 SD MET C 127 -13.357 -10.182 -0.192 1.00 0.00 S ATOM 2629 CE MET C 127 -12.004 -10.928 0.751 1.00 0.00 C ATOM 0 H MET C 127 -11.909 -5.567 0.835 1.00 0.00 H new ATOM 0 HA MET C 127 -11.444 -6.526 -1.861 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.233 -7.782 0.338 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.969 -7.665 0.546 1.00 0.00 H new ATOM 0 HG2 MET C 127 -12.861 -8.679 -2.013 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.398 -9.376 -1.346 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.396 -11.726 1.381 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.264 -11.338 0.064 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.535 -10.169 1.377 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.503 -5.818 -0.947 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.863 -5.593 -1.503 1.00 0.00 C ATOM 2641 C HIS C 128 -15.812 -4.387 -2.440 1.00 0.00 C ATOM 2642 O HIS C 128 -16.453 -4.358 -3.474 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.747 -5.307 -0.287 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.521 -6.547 0.071 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -17.779 -6.905 1.384 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.099 -7.522 -0.704 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.483 -8.052 1.361 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -18.706 -8.471 0.113 1.00 0.00 N ATOM 0 H HIS C 128 -14.390 -5.585 0.040 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.244 -6.440 -2.074 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.133 -4.992 0.557 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.432 -4.488 -0.506 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.085 -7.548 -1.784 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.826 -8.570 2.244 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -19.212 -9.307 -0.179 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.024 -3.402 -2.098 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.898 -2.211 -2.979 1.00 0.00 C ATOM 2658 C LEU C 129 -14.261 -2.638 -4.302 1.00 0.00 C ATOM 2659 O LEU C 129 -14.386 -1.973 -5.310 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.003 -1.230 -2.208 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.854 -0.081 -1.646 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.229 0.879 -2.775 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.135 -0.624 -0.994 1.00 0.00 C ATOM 0 H LEU C 129 -14.464 -3.374 -1.246 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.856 -1.749 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.494 -1.749 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.230 -0.834 -2.867 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.271 0.445 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.833 1.693 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.322 1.286 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.800 0.343 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.724 0.206 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.720 -1.165 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.871 -1.298 -0.179 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.596 -3.765 -4.302 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.962 -4.273 -5.550 1.00 0.00 C ATOM 2677 C LEU C 130 -13.847 -5.346 -6.177 1.00 0.00 C ATOM 2678 O LEU C 130 -13.806 -5.595 -7.366 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.639 -4.881 -5.094 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.776 -3.794 -4.465 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.805 -4.423 -3.466 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.993 -3.091 -5.568 1.00 0.00 C ATOM 0 H LEU C 130 -13.466 -4.358 -3.482 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.819 -3.491 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.821 -5.679 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.120 -5.329 -5.941 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.407 -3.075 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.189 -3.644 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.367 -4.935 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.165 -5.139 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.371 -2.310 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.360 -3.814 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.688 -2.646 -6.280 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.644 -5.979 -5.373 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.548 -7.045 -5.881 1.00 0.00 C ATOM 2696 C GLN C 131 -16.758 -6.428 -6.591 1.00 0.00 C ATOM 2697 O GLN C 131 -17.533 -7.116 -7.225 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.973 -7.801 -4.625 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.840 -8.735 -4.193 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.116 -9.260 -2.784 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.131 -8.505 -1.833 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.336 -10.535 -2.608 1.00 0.00 N ATOM 0 H GLN C 131 -14.711 -5.803 -4.371 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.068 -7.696 -6.612 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.207 -7.099 -3.825 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.879 -8.375 -4.820 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.755 -9.567 -4.892 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.889 -8.203 -4.214 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -15.324 -11.170 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.520 -10.896 -1.672 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.917 -5.133 -6.508 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.063 -4.477 -7.195 1.00 0.00 C ATOM 2713 C ASN C 132 -17.537 -3.705 -8.403 1.00 0.00 C ATOM 2714 O ASN C 132 -18.178 -3.622 -9.432 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.667 -3.524 -6.162 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.185 -3.717 -6.119 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.672 -4.667 -5.538 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.959 -2.850 -6.713 1.00 0.00 N ATOM 0 H ASN C 132 -16.301 -4.503 -5.993 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.807 -5.188 -7.553 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.237 -3.716 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.428 -2.492 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.972 -2.970 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.551 -2.052 -7.201 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.359 -3.156 -8.286 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.769 -2.406 -9.428 1.00 0.00 C ATOM 2727 C ALA C 133 -15.380 -3.373 -10.516 1.00 0.00 C ATOM 2728 O ALA C 133 -15.466 -3.081 -11.693 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.522 -1.733 -8.869 1.00 0.00 C ATOM 0 H ALA C 133 -15.780 -3.195 -7.447 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.467 -1.684 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.033 -1.160 -9.657 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.803 -1.064 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.836 -2.492 -8.494 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.954 -4.525 -10.128 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.558 -5.522 -11.139 1.00 0.00 C ATOM 2737 C ASP C 134 -15.206 -6.879 -10.827 1.00 0.00 C ATOM 2738 O ASP C 134 -14.974 -7.441 -9.776 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.034 -5.611 -11.045 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.409 -4.385 -11.712 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.470 -4.301 -12.928 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.880 -3.550 -10.996 1.00 0.00 O ATOM 0 H ASP C 134 -14.862 -4.822 -9.157 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.881 -5.242 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.726 -5.667 -10.001 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.682 -6.521 -11.530 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.003 -7.364 -11.748 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.685 -8.667 -11.546 1.00 0.00 C ATOM 2749 C PRO C 135 -15.699 -9.837 -11.678 1.00 0.00 C ATOM 2750 O PRO C 135 -16.066 -10.983 -11.515 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.725 -8.704 -12.662 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.187 -7.802 -13.727 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.345 -6.759 -13.044 1.00 0.00 C ATOM 0 HA PRO C 135 -17.123 -8.763 -10.552 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.864 -9.718 -13.037 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.696 -8.359 -12.307 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.592 -8.367 -14.445 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -18.000 -7.336 -14.283 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.451 -6.527 -13.623 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.893 -5.826 -12.916 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.453 -9.568 -11.975 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.467 -10.680 -12.115 1.00 0.00 C ATOM 2763 C LEU C 136 -12.346 -10.544 -11.080 1.00 0.00 C ATOM 2764 O LEU C 136 -11.265 -11.069 -11.257 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.899 -10.532 -13.526 1.00 0.00 C ATOM 2766 CG LEU C 136 -14.031 -10.622 -14.550 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.470 -10.364 -15.949 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.652 -12.019 -14.500 1.00 0.00 C ATOM 0 H LEU C 136 -14.078 -8.631 -12.126 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.930 -11.653 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.384 -9.576 -13.622 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -12.162 -11.312 -13.715 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.793 -9.877 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.275 -10.428 -16.681 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.025 -9.370 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.710 -11.111 -16.180 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.459 -12.085 -15.230 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.891 -12.764 -14.733 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -15.049 -12.205 -13.502 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.585 -9.846 -10.003 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.519 -9.688 -8.976 1.00 0.00 C ATOM 2782 C LYS C 137 -11.640 -10.781 -7.915 1.00 0.00 C ATOM 2783 O LYS C 137 -12.671 -10.947 -7.293 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.753 -8.309 -8.347 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.967 -7.234 -9.112 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.481 -7.614 -9.171 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.624 -6.475 -8.613 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.003 -5.272 -9.409 1.00 0.00 N ATOM 0 H LYS C 137 -13.468 -9.381 -9.791 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.523 -9.770 -9.412 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.817 -8.071 -8.361 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.443 -8.321 -7.302 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.365 -7.130 -10.121 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.085 -6.268 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.307 -8.525 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.192 -7.826 -10.201 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.817 -6.321 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.561 -6.696 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.157 -4.695 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.419 -5.571 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.698 -4.709 -8.878 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.590 -11.521 -7.699 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.639 -12.597 -6.674 1.00 0.00 C ATOM 2804 C VAL C 138 -9.497 -12.465 -5.691 1.00 0.00 C ATOM 2805 O VAL C 138 -8.429 -11.977 -6.003 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.455 -13.915 -7.418 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.614 -15.074 -6.433 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.494 -14.040 -8.523 1.00 0.00 C ATOM 0 H VAL C 138 -9.700 -11.427 -8.188 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.580 -12.542 -6.127 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.460 -13.942 -7.863 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.483 -16.019 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.863 -14.989 -5.647 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.609 -15.040 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.354 -14.985 -9.049 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.493 -14.011 -8.088 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.380 -13.214 -9.225 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.705 -12.969 -4.525 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.635 -12.969 -3.515 1.00 0.00 C ATOM 2820 C TYR C 139 -8.630 -14.344 -2.875 1.00 0.00 C ATOM 2821 O TYR C 139 -9.244 -14.557 -1.848 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.977 -11.881 -2.500 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.105 -10.552 -3.201 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.348 -10.180 -3.760 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -8.002 -9.677 -3.286 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.486 -8.934 -4.404 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.140 -8.431 -3.932 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.382 -8.061 -4.490 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.519 -6.841 -5.120 1.00 0.00 O ATOM 0 H TYR C 139 -10.584 -13.388 -4.223 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.648 -12.767 -3.932 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.909 -12.126 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.201 -11.827 -1.736 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.192 -10.850 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.053 -9.961 -2.857 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.436 -8.648 -4.831 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.296 -7.761 -4.000 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.019 -6.958 -5.955 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.952 -15.248 -3.524 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.888 -16.637 -3.031 1.00 0.00 C ATOM 2841 C PRO C 140 -7.357 -16.683 -1.605 1.00 0.00 C ATOM 2842 O PRO C 140 -6.577 -15.844 -1.207 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.950 -17.319 -4.027 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.170 -16.203 -4.626 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.158 -15.081 -4.753 1.00 0.00 C ATOM 0 HA PRO C 140 -8.859 -17.129 -2.979 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.298 -18.038 -3.530 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.508 -17.867 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.329 -15.922 -3.992 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.759 -16.482 -5.596 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.670 -14.107 -4.797 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.769 -15.172 -5.651 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.813 -17.666 -0.873 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.383 -17.812 0.530 1.00 0.00 C ATOM 2855 C PRO C 141 -5.906 -18.162 0.578 1.00 0.00 C ATOM 2856 O PRO C 141 -5.516 -19.301 0.416 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.255 -18.947 1.060 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.645 -19.725 -0.152 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.749 -18.728 -1.274 1.00 0.00 C ATOM 0 HA PRO C 141 -7.497 -16.905 1.124 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.708 -19.568 1.770 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.131 -18.562 1.582 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.903 -20.491 -0.379 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.594 -20.237 0.003 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.470 -19.169 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.765 -18.349 -1.382 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.081 -17.186 0.812 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.627 -17.463 0.883 1.00 0.00 C ATOM 2869 C LEU C 142 -3.324 -17.976 2.287 1.00 0.00 C ATOM 2870 O LEU C 142 -2.607 -17.368 3.055 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.888 -16.136 0.590 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.588 -15.324 -0.521 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.098 -13.873 -0.508 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.252 -15.941 -1.870 1.00 0.00 C ATOM 0 H LEU C 142 -5.350 -16.213 0.957 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.305 -18.212 0.160 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.838 -15.539 1.500 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.861 -16.350 0.292 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.664 -15.341 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.600 -13.312 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.323 -13.421 0.458 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.021 -13.851 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.742 -15.374 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.173 -15.918 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.600 -16.974 -1.895 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.902 -19.093 2.626 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.694 -19.676 3.980 1.00 0.00 C ATOM 2888 C LYS C 143 -2.232 -20.097 4.153 1.00 0.00 C ATOM 2889 O LYS C 143 -1.752 -20.263 5.257 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.630 -20.886 4.027 1.00 0.00 C ATOM 2891 CG LYS C 143 -6.055 -20.443 3.668 1.00 0.00 C ATOM 2892 CD LYS C 143 -7.025 -20.925 4.747 1.00 0.00 C ATOM 2893 CE LYS C 143 -8.019 -19.810 5.078 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.593 -20.187 6.400 1.00 0.00 N ATOM 0 H LYS C 143 -4.516 -19.633 2.016 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.907 -18.970 4.782 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.289 -21.651 3.330 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.616 -21.332 5.021 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.099 -19.357 3.583 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.341 -20.851 2.698 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.558 -21.811 4.402 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.475 -21.213 5.643 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -7.524 -18.840 5.125 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.796 -19.735 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -9.285 -19.469 6.695 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.064 -21.111 6.323 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.831 -20.244 7.106 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.517 -20.253 3.070 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.082 -20.640 3.173 1.00 0.00 C ATOM 2910 C GLY C 144 0.660 -19.555 3.950 1.00 0.00 C ATOM 2911 O GLY C 144 0.066 -18.778 4.671 1.00 0.00 O ATOM 0 H GLY C 144 -1.866 -20.129 2.120 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.015 -21.601 3.678 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.351 -20.757 2.179 1.00 0.00 H new ATOM 2915 N SER C 145 1.946 -19.472 3.788 1.00 0.00 N ATOM 2916 CA SER C 145 2.713 -18.420 4.486 1.00 0.00 C ATOM 2917 C SER C 145 2.740 -17.190 3.595 1.00 0.00 C ATOM 2918 O SER C 145 2.507 -17.271 2.416 1.00 0.00 O ATOM 2919 CB SER C 145 4.110 -19.010 4.680 1.00 0.00 C ATOM 2920 OG SER C 145 3.996 -20.392 4.992 1.00 0.00 O ATOM 0 H SER C 145 2.499 -20.093 3.198 1.00 0.00 H new ATOM 0 HA SER C 145 2.289 -18.123 5.445 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.702 -18.877 3.775 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.631 -18.486 5.481 1.00 0.00 H new ATOM 0 HG SER C 145 4.890 -20.774 5.115 1.00 0.00 H new ATOM 2926 N PHE C 146 3.016 -16.057 4.145 1.00 0.00 N ATOM 2927 CA PHE C 146 3.049 -14.816 3.322 1.00 0.00 C ATOM 2928 C PHE C 146 3.887 -15.005 2.042 1.00 0.00 C ATOM 2929 O PHE C 146 3.474 -14.561 0.989 1.00 0.00 O ATOM 2930 CB PHE C 146 3.652 -13.758 4.245 1.00 0.00 C ATOM 2931 CG PHE C 146 3.771 -12.435 3.524 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.793 -12.032 2.587 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.870 -11.597 3.799 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.918 -10.789 1.926 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.996 -10.358 3.140 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.021 -9.952 2.203 1.00 0.00 C ATOM 0 H PHE C 146 3.223 -15.926 5.135 1.00 0.00 H new ATOM 0 HA PHE C 146 2.058 -14.531 2.969 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.028 -13.641 5.131 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.635 -14.082 4.587 1.00 0.00 H new ATOM 0 HD1 PHE C 146 1.950 -12.674 2.376 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.617 -11.905 4.516 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.171 -10.480 1.210 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.840 -9.718 3.352 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.119 -9.002 1.699 1.00 0.00 H new ATOM 2946 N PRO C 147 5.023 -15.664 2.140 1.00 0.00 N ATOM 2947 CA PRO C 147 5.842 -15.882 0.924 1.00 0.00 C ATOM 2948 C PRO C 147 5.177 -16.943 0.037 1.00 0.00 C ATOM 2949 O PRO C 147 5.412 -17.011 -1.153 1.00 0.00 O ATOM 2950 CB PRO C 147 7.193 -16.340 1.463 1.00 0.00 C ATOM 2951 CG PRO C 147 6.909 -16.911 2.816 1.00 0.00 C ATOM 2952 CD PRO C 147 5.647 -16.259 3.335 1.00 0.00 C ATOM 0 HA PRO C 147 5.947 -14.995 0.299 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.644 -17.086 0.809 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.893 -15.507 1.527 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.784 -17.992 2.756 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.743 -16.723 3.493 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.988 -16.988 3.806 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.871 -15.501 4.085 1.00 0.00 H new ATOM 2960 N GLU C 148 4.304 -17.735 0.605 1.00 0.00 N ATOM 2961 CA GLU C 148 3.565 -18.753 -0.197 1.00 0.00 C ATOM 2962 C GLU C 148 2.345 -18.052 -0.741 1.00 0.00 C ATOM 2963 O GLU C 148 1.982 -18.153 -1.892 1.00 0.00 O ATOM 2964 CB GLU C 148 3.133 -19.821 0.806 1.00 0.00 C ATOM 2965 CG GLU C 148 4.342 -20.296 1.603 1.00 0.00 C ATOM 2966 CD GLU C 148 5.243 -21.145 0.705 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.812 -22.215 0.307 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.349 -20.710 0.428 1.00 0.00 O ATOM 0 H GLU C 148 4.071 -17.719 1.598 1.00 0.00 H new ATOM 0 HA GLU C 148 4.146 -19.189 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.377 -19.417 1.480 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.677 -20.662 0.283 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.897 -19.440 1.988 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.017 -20.879 2.465 1.00 0.00 H new ATOM 2975 N ASN C 149 1.745 -17.310 0.125 1.00 0.00 N ATOM 2976 CA ASN C 149 0.550 -16.510 -0.229 1.00 0.00 C ATOM 2977 C ASN C 149 0.914 -15.548 -1.351 1.00 0.00 C ATOM 2978 O ASN C 149 0.103 -15.212 -2.191 1.00 0.00 O ATOM 2979 CB ASN C 149 0.225 -15.736 1.043 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.209 -16.716 2.131 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.570 -17.839 1.841 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.183 -16.343 3.381 1.00 0.00 N ATOM 0 H ASN C 149 2.040 -17.219 1.097 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.290 -17.115 -0.569 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.097 -15.172 1.372 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.568 -15.013 0.851 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.466 -16.994 4.113 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.120 -15.400 3.626 1.00 0.00 H new ATOM 2989 N LEU C 150 2.143 -15.110 -1.371 1.00 0.00 N ATOM 2990 CA LEU C 150 2.575 -14.172 -2.449 1.00 0.00 C ATOM 2991 C LEU C 150 2.875 -14.962 -3.711 1.00 0.00 C ATOM 2992 O LEU C 150 2.394 -14.664 -4.787 1.00 0.00 O ATOM 2993 CB LEU C 150 3.838 -13.484 -1.921 1.00 0.00 C ATOM 2994 CG LEU C 150 3.446 -12.282 -1.057 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.700 -11.532 -0.608 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.566 -11.320 -1.854 1.00 0.00 C ATOM 0 H LEU C 150 2.863 -15.358 -0.693 1.00 0.00 H new ATOM 0 HA LEU C 150 1.807 -13.439 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.430 -14.188 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.462 -13.158 -2.753 1.00 0.00 H new ATOM 0 HG LEU C 150 2.898 -12.649 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.413 -10.678 0.006 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.335 -12.200 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.247 -11.182 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.295 -10.470 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.113 -10.966 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.662 -11.836 -2.176 1.00 0.00 H new ATOM 3008 N ARG C 151 3.644 -15.988 -3.568 1.00 0.00 N ATOM 3009 CA ARG C 151 3.972 -16.852 -4.742 1.00 0.00 C ATOM 3010 C ARG C 151 2.699 -17.552 -5.205 1.00 0.00 C ATOM 3011 O ARG C 151 2.573 -17.941 -6.345 1.00 0.00 O ATOM 3012 CB ARG C 151 5.001 -17.862 -4.231 1.00 0.00 C ATOM 3013 CG ARG C 151 6.237 -17.119 -3.720 1.00 0.00 C ATOM 3014 CD ARG C 151 7.269 -17.010 -4.845 1.00 0.00 C ATOM 3015 NE ARG C 151 8.485 -17.688 -4.319 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.322 -18.258 -5.142 1.00 0.00 C ATOM 3017 NH1 ARG C 151 8.977 -19.348 -5.771 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.503 -17.737 -5.337 1.00 0.00 N ATOM 0 H ARG C 151 4.068 -16.277 -2.687 1.00 0.00 H new ATOM 0 HA ARG C 151 4.368 -16.291 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.569 -18.464 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.281 -18.548 -5.031 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.958 -16.125 -3.370 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.666 -17.648 -2.869 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.912 -17.490 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.474 -15.969 -5.093 1.00 0.00 H new ATOM 0 HE ARG C 151 8.664 -17.707 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG C 151 8.054 -19.754 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.631 -19.794 -6.414 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.772 -16.884 -4.846 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.157 -18.183 -5.980 1.00 0.00 H new ATOM 3032 N HIS C 152 1.735 -17.675 -4.335 1.00 0.00 N ATOM 3033 CA HIS C 152 0.449 -18.294 -4.741 1.00 0.00 C ATOM 3034 C HIS C 152 -0.292 -17.263 -5.566 1.00 0.00 C ATOM 3035 O HIS C 152 -0.647 -17.499 -6.687 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.293 -18.596 -3.441 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.611 -19.247 -3.757 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.642 -18.875 -4.584 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -1.998 -20.450 -3.188 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.653 -19.830 -4.531 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.214 -20.757 -3.675 1.00 0.00 N flip ATOM 0 H HIS C 152 1.785 -17.373 -3.362 1.00 0.00 H new ATOM 0 HA HIS C 152 0.559 -19.206 -5.328 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.307 -19.252 -2.811 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.455 -17.676 -2.880 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.427 -21.035 -2.482 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.591 -19.823 -5.067 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -3.737 -21.595 -3.422 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.466 -16.086 -5.043 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.133 -15.017 -5.836 1.00 0.00 C ATOM 3051 C LEU C 153 -0.397 -14.870 -7.156 1.00 0.00 C ATOM 3052 O LEU C 153 -0.966 -14.640 -8.194 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.918 -13.746 -5.023 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.861 -13.697 -3.834 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.436 -12.542 -2.941 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.299 -13.508 -4.324 1.00 0.00 C ATOM 0 H LEU C 153 -0.177 -15.816 -4.103 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.185 -15.226 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.114 -13.702 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.079 -12.873 -5.656 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.819 -14.628 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.100 -12.486 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.413 -12.702 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.491 -11.609 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.973 -13.473 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.373 -12.575 -4.883 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.576 -14.341 -4.970 1.00 0.00 H new ATOM 3068 N LYS C 154 0.883 -15.017 -7.092 1.00 0.00 N ATOM 3069 CA LYS C 154 1.727 -14.890 -8.293 1.00 0.00 C ATOM 3070 C LYS C 154 1.521 -16.101 -9.184 1.00 0.00 C ATOM 3071 O LYS C 154 1.204 -16.000 -10.353 1.00 0.00 O ATOM 3072 CB LYS C 154 3.138 -14.890 -7.707 1.00 0.00 C ATOM 3073 CG LYS C 154 4.163 -14.786 -8.817 1.00 0.00 C ATOM 3074 CD LYS C 154 4.592 -16.185 -9.204 1.00 0.00 C ATOM 3075 CE LYS C 154 5.783 -16.094 -10.156 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.455 -17.030 -11.268 1.00 0.00 N ATOM 0 H LYS C 154 1.394 -15.226 -6.234 1.00 0.00 H new ATOM 0 HA LYS C 154 1.513 -14.011 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.253 -14.055 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.302 -15.803 -7.134 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.739 -14.268 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.023 -14.204 -8.486 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.863 -16.755 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.767 -16.713 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.919 -15.077 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.710 -16.380 -9.659 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.227 -17.025 -11.965 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 5.337 -17.991 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.572 -16.728 -11.727 1.00 0.00 H new ATOM 3090 N ASN C 155 1.700 -17.248 -8.614 1.00 0.00 N ATOM 3091 CA ASN C 155 1.523 -18.512 -9.379 1.00 0.00 C ATOM 3092 C ASN C 155 0.036 -18.764 -9.652 1.00 0.00 C ATOM 3093 O ASN C 155 -0.329 -19.687 -10.353 1.00 0.00 O ATOM 3094 CB ASN C 155 2.083 -19.600 -8.461 1.00 0.00 C ATOM 3095 CG ASN C 155 2.173 -20.920 -9.230 1.00 0.00 C ATOM 3096 OD1 ASN C 155 2.517 -20.935 -10.395 1.00 0.00 O ATOM 3097 ND2 ASN C 155 1.877 -22.037 -8.623 1.00 0.00 N ATOM 0 H ASN C 155 1.965 -17.372 -7.637 1.00 0.00 H new ATOM 0 HA ASN C 155 2.024 -18.485 -10.346 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.069 -19.311 -8.096 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.442 -19.719 -7.587 1.00 0.00 H new ATOM 0 HD21 ASN C 155 1.935 -22.922 -9.127 1.00 0.00 H new ATOM 0 HD22 ASN C 155 1.588 -22.025 -7.645 1.00 0.00 H new ATOM 3104 N THR C 156 -0.824 -17.965 -9.082 1.00 0.00 N ATOM 3105 CA THR C 156 -2.288 -18.172 -9.282 1.00 0.00 C ATOM 3106 C THR C 156 -2.920 -16.972 -9.978 1.00 0.00 C ATOM 3107 O THR C 156 -3.458 -17.078 -11.062 1.00 0.00 O ATOM 3108 CB THR C 156 -2.844 -18.299 -7.866 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.112 -19.289 -7.174 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.312 -18.690 -7.911 1.00 0.00 C ATOM 0 H THR C 156 -0.576 -17.176 -8.485 1.00 0.00 H new ATOM 0 HA THR C 156 -2.497 -19.041 -9.906 1.00 0.00 H new ATOM 0 HB THR C 156 -2.753 -17.341 -7.354 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.789 -18.923 -6.324 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.697 -18.777 -6.895 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.875 -17.927 -8.448 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.418 -19.647 -8.423 1.00 0.00 H new ATOM 3118 N MET C 157 -2.873 -15.833 -9.352 1.00 0.00 N ATOM 3119 CA MET C 157 -3.491 -14.624 -9.972 1.00 0.00 C ATOM 3120 C MET C 157 -2.874 -14.367 -11.354 1.00 0.00 C ATOM 3121 O MET C 157 -1.968 -15.055 -11.780 1.00 0.00 O ATOM 3122 CB MET C 157 -3.225 -13.476 -8.975 1.00 0.00 C ATOM 3123 CG MET C 157 -2.027 -12.612 -9.398 1.00 0.00 C ATOM 3124 SD MET C 157 -1.357 -11.826 -7.926 1.00 0.00 S ATOM 3125 CE MET C 157 -2.069 -10.191 -8.162 1.00 0.00 C ATOM 0 H MET C 157 -2.437 -15.683 -8.442 1.00 0.00 H new ATOM 0 HA MET C 157 -4.561 -14.734 -10.146 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.114 -12.850 -8.897 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.040 -13.892 -7.984 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.267 -13.226 -9.881 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.337 -11.860 -10.123 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.047 -9.645 -7.219 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.492 -9.647 -8.910 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.101 -10.289 -8.500 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.350 -13.371 -12.042 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.789 -13.052 -13.374 1.00 0.00 C ATOM 3137 C GLU C 158 -1.353 -12.635 -13.225 1.00 0.00 C ATOM 3138 O GLU C 158 -1.014 -11.756 -12.459 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.634 -11.902 -13.910 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.558 -12.416 -15.016 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.673 -11.398 -15.266 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.324 -11.014 -14.308 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.856 -11.019 -16.411 1.00 0.00 O ATOM 0 H GLU C 158 -4.108 -12.762 -11.734 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.812 -13.906 -14.051 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.223 -11.464 -13.104 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.989 -11.114 -14.298 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -3.990 -12.581 -15.932 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.986 -13.377 -14.729 1.00 0.00 H new ATOM 3150 N THR C 159 -0.513 -13.257 -13.980 1.00 0.00 N ATOM 3151 CA THR C 159 0.934 -12.919 -13.950 1.00 0.00 C ATOM 3152 C THR C 159 1.083 -11.422 -14.041 1.00 0.00 C ATOM 3153 O THR C 159 1.994 -10.827 -13.510 1.00 0.00 O ATOM 3154 CB THR C 159 1.503 -13.528 -15.223 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.165 -14.907 -15.289 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.023 -13.359 -15.234 1.00 0.00 C ATOM 0 H THR C 159 -0.765 -14.000 -14.631 1.00 0.00 H new ATOM 0 HA THR C 159 1.427 -13.279 -13.047 1.00 0.00 H new ATOM 0 HB THR C 159 1.080 -13.020 -16.089 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.532 -15.295 -16.111 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.431 -13.795 -16.146 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.271 -12.298 -15.196 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.451 -13.863 -14.368 1.00 0.00 H new ATOM 3164 N ILE C 160 0.170 -10.827 -14.732 1.00 0.00 N ATOM 3165 CA ILE C 160 0.216 -9.363 -14.909 1.00 0.00 C ATOM 3166 C ILE C 160 -0.378 -8.669 -13.709 1.00 0.00 C ATOM 3167 O ILE C 160 0.027 -7.591 -13.336 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.595 -9.103 -16.163 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.637 -7.604 -16.412 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.024 -9.628 -15.985 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.460 -7.335 -17.902 1.00 0.00 C ATOM 0 H ILE C 160 -0.614 -11.295 -15.187 1.00 0.00 H new ATOM 0 HA ILE C 160 1.233 -8.981 -15.003 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.134 -9.615 -17.008 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.586 -7.193 -16.067 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.151 -7.107 -15.845 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.598 -9.436 -16.892 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.996 -10.701 -15.793 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.496 -9.121 -15.143 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.490 -6.261 -18.084 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.500 -7.732 -18.232 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.263 -7.819 -18.457 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.271 -9.316 -13.053 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.816 -8.731 -11.815 1.00 0.00 C ATOM 3185 C ASP C 161 -0.727 -8.942 -10.787 1.00 0.00 C ATOM 3186 O ASP C 161 -0.515 -8.139 -9.903 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.080 -9.524 -11.483 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.197 -9.155 -12.465 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.961 -8.316 -13.320 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.272 -9.719 -12.344 1.00 0.00 O ATOM 0 H ASP C 161 -1.651 -10.225 -13.316 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.079 -7.675 -11.872 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.874 -10.593 -11.537 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.396 -9.311 -10.462 1.00 0.00 H new ATOM 3195 N TRP C 162 0.026 -10.003 -10.965 1.00 0.00 N ATOM 3196 CA TRP C 162 1.162 -10.253 -10.072 1.00 0.00 C ATOM 3197 C TRP C 162 2.258 -9.273 -10.448 1.00 0.00 C ATOM 3198 O TRP C 162 2.970 -8.770 -9.606 1.00 0.00 O ATOM 3199 CB TRP C 162 1.635 -11.670 -10.364 1.00 0.00 C ATOM 3200 CG TRP C 162 2.881 -11.863 -9.560 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.142 -11.880 -10.051 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.999 -11.944 -8.119 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.030 -12.012 -8.991 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.371 -12.050 -7.775 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.046 -11.954 -7.084 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.782 -12.151 -6.429 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.436 -12.052 -5.737 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.801 -12.148 -5.401 1.00 0.00 C ATOM 0 H TRP C 162 -0.112 -10.699 -11.698 1.00 0.00 H new ATOM 0 HA TRP C 162 0.903 -10.138 -9.020 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.875 -12.400 -10.086 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.832 -11.804 -11.428 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.413 -11.804 -11.094 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.043 -12.073 -9.096 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.996 -11.885 -7.329 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.831 -12.230 -6.183 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.688 -12.054 -4.958 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.101 -12.219 -4.366 1.00 0.00 H new ATOM 3219 N LYS C 163 2.394 -8.983 -11.718 1.00 0.00 N ATOM 3220 CA LYS C 163 3.440 -8.016 -12.125 1.00 0.00 C ATOM 3221 C LYS C 163 3.170 -6.734 -11.386 1.00 0.00 C ATOM 3222 O LYS C 163 4.025 -6.110 -10.790 1.00 0.00 O ATOM 3223 CB LYS C 163 3.182 -7.744 -13.597 1.00 0.00 C ATOM 3224 CG LYS C 163 3.965 -8.732 -14.483 1.00 0.00 C ATOM 3225 CD LYS C 163 5.448 -8.735 -14.097 1.00 0.00 C ATOM 3226 CE LYS C 163 5.800 -10.081 -13.456 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.821 -9.760 -12.420 1.00 0.00 N ATOM 0 H LYS C 163 1.832 -9.371 -12.475 1.00 0.00 H new ATOM 0 HA LYS C 163 4.450 -8.378 -11.931 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.115 -7.829 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.474 -6.722 -13.839 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.552 -9.735 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.856 -8.455 -15.532 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.066 -8.566 -14.979 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.657 -7.922 -13.402 1.00 0.00 H new ATOM 0 HE2 LYS C 163 4.921 -10.549 -13.012 1.00 0.00 H new ATOM 0 HE3 LYS C 163 6.194 -10.779 -14.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.440 -10.583 -12.276 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.391 -8.949 -12.734 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.346 -9.523 -11.526 1.00 0.00 H new ATOM 3241 N VAL C 164 1.937 -6.363 -11.453 1.00 0.00 N ATOM 3242 CA VAL C 164 1.473 -5.138 -10.801 1.00 0.00 C ATOM 3243 C VAL C 164 1.520 -5.316 -9.286 1.00 0.00 C ATOM 3244 O VAL C 164 1.932 -4.434 -8.559 1.00 0.00 O ATOM 3245 CB VAL C 164 0.038 -4.977 -11.284 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.449 -3.640 -10.821 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.036 -5.013 -12.810 1.00 0.00 C ATOM 0 H VAL C 164 1.211 -6.879 -11.951 1.00 0.00 H new ATOM 0 HA VAL C 164 2.084 -4.267 -11.037 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.568 -5.792 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.477 -3.493 -11.152 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.408 -3.595 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.183 -2.857 -11.241 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.072 -4.896 -13.127 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.564 -4.202 -13.223 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.348 -5.967 -13.170 1.00 0.00 H new ATOM 3257 N PHE C 165 1.110 -6.457 -8.803 1.00 0.00 N ATOM 3258 CA PHE C 165 1.148 -6.684 -7.335 1.00 0.00 C ATOM 3259 C PHE C 165 2.591 -6.616 -6.859 1.00 0.00 C ATOM 3260 O PHE C 165 2.904 -6.024 -5.848 1.00 0.00 O ATOM 3261 CB PHE C 165 0.591 -8.092 -7.105 1.00 0.00 C ATOM 3262 CG PHE C 165 0.520 -8.382 -5.614 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.471 -7.326 -4.665 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.526 -9.721 -5.167 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.437 -7.614 -3.288 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.485 -10.006 -3.785 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.445 -8.952 -2.849 1.00 0.00 C ATOM 0 H PHE C 165 0.753 -7.235 -9.358 1.00 0.00 H new ATOM 0 HA PHE C 165 0.569 -5.937 -6.792 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.401 -8.177 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.225 -8.829 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.460 -6.300 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.562 -10.528 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.405 -6.809 -2.568 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.484 -11.031 -3.445 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.420 -9.172 -1.792 1.00 0.00 H new ATOM 3277 N GLU C 166 3.480 -7.203 -7.599 1.00 0.00 N ATOM 3278 CA GLU C 166 4.912 -7.147 -7.209 1.00 0.00 C ATOM 3279 C GLU C 166 5.329 -5.687 -7.197 1.00 0.00 C ATOM 3280 O GLU C 166 5.910 -5.195 -6.255 1.00 0.00 O ATOM 3281 CB GLU C 166 5.651 -7.917 -8.296 1.00 0.00 C ATOM 3282 CG GLU C 166 5.557 -9.406 -8.020 1.00 0.00 C ATOM 3283 CD GLU C 166 6.416 -9.760 -6.805 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.939 -9.585 -5.696 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.535 -10.198 -7.006 1.00 0.00 O ATOM 0 H GLU C 166 3.280 -7.719 -8.456 1.00 0.00 H new ATOM 0 HA GLU C 166 5.119 -7.571 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.222 -7.690 -9.272 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.696 -7.608 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.520 -9.687 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.892 -9.969 -8.891 1.00 0.00 H new ATOM 3292 N SER C 167 4.984 -4.975 -8.226 1.00 0.00 N ATOM 3293 CA SER C 167 5.315 -3.528 -8.257 1.00 0.00 C ATOM 3294 C SER C 167 4.613 -2.861 -7.080 1.00 0.00 C ATOM 3295 O SER C 167 5.098 -1.910 -6.505 1.00 0.00 O ATOM 3296 CB SER C 167 4.764 -3.018 -9.584 1.00 0.00 C ATOM 3297 OG SER C 167 5.504 -3.593 -10.653 1.00 0.00 O ATOM 0 H SER C 167 4.489 -5.329 -9.045 1.00 0.00 H new ATOM 0 HA SER C 167 6.382 -3.321 -8.178 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.709 -3.277 -9.676 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.830 -1.931 -9.624 1.00 0.00 H new ATOM 0 HG SER C 167 5.146 -4.482 -10.857 1.00 0.00 H new ATOM 3303 N TRP C 168 3.478 -3.385 -6.702 1.00 0.00 N ATOM 3304 CA TRP C 168 2.744 -2.814 -5.541 1.00 0.00 C ATOM 3305 C TRP C 168 3.512 -3.134 -4.271 1.00 0.00 C ATOM 3306 O TRP C 168 3.649 -2.317 -3.385 1.00 0.00 O ATOM 3307 CB TRP C 168 1.385 -3.517 -5.535 1.00 0.00 C ATOM 3308 CG TRP C 168 0.483 -2.849 -4.558 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.550 -2.050 -4.893 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.512 -2.889 -3.097 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.171 -1.616 -3.743 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.556 -2.084 -2.615 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.347 -3.530 -2.142 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.796 -1.914 -1.249 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.103 -3.356 -0.754 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.035 -2.549 -0.316 1.00 0.00 C ATOM 0 H TRP C 168 3.029 -4.184 -7.149 1.00 0.00 H new ATOM 0 HA TRP C 168 2.630 -1.732 -5.603 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.944 -3.487 -6.532 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.509 -4.568 -5.272 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.843 -1.792 -5.900 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.995 -1.015 -3.734 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.168 -4.150 -2.472 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.617 -1.297 -0.914 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.739 -3.845 -0.031 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.144 -2.419 0.741 1.00 0.00 H new ATOM 3327 N MET C 169 4.034 -4.319 -4.194 1.00 0.00 N ATOM 3328 CA MET C 169 4.822 -4.698 -3.001 1.00 0.00 C ATOM 3329 C MET C 169 6.134 -3.924 -3.038 1.00 0.00 C ATOM 3330 O MET C 169 6.641 -3.471 -2.035 1.00 0.00 O ATOM 3331 CB MET C 169 5.073 -6.197 -3.145 1.00 0.00 C ATOM 3332 CG MET C 169 4.230 -6.945 -2.128 1.00 0.00 C ATOM 3333 SD MET C 169 4.242 -8.707 -2.522 1.00 0.00 S ATOM 3334 CE MET C 169 3.395 -8.569 -4.113 1.00 0.00 C ATOM 0 H MET C 169 3.948 -5.042 -4.908 1.00 0.00 H new ATOM 0 HA MET C 169 4.320 -4.476 -2.059 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.822 -6.524 -4.154 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.129 -6.417 -2.992 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.622 -6.783 -1.124 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.208 -6.566 -2.136 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.854 -9.493 -4.319 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.692 -7.737 -4.080 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.127 -8.394 -4.901 1.00 0.00 H new ATOM 3344 N HIS C 170 6.660 -3.754 -4.218 1.00 0.00 N ATOM 3345 CA HIS C 170 7.922 -2.986 -4.394 1.00 0.00 C ATOM 3346 C HIS C 170 7.656 -1.529 -3.994 1.00 0.00 C ATOM 3347 O HIS C 170 8.384 -0.948 -3.216 1.00 0.00 O ATOM 3348 CB HIS C 170 8.239 -3.148 -5.898 1.00 0.00 C ATOM 3349 CG HIS C 170 8.994 -1.960 -6.433 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.373 -1.939 -6.554 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.562 -0.739 -6.865 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.718 -0.733 -7.034 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.650 0.040 -7.244 1.00 0.00 N ATOM 0 H HIS C 170 6.261 -4.121 -5.082 1.00 0.00 H new ATOM 0 HA HIS C 170 8.760 -3.323 -3.784 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.826 -4.053 -6.052 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.311 -3.272 -6.456 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.011 -2.700 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.529 -0.425 -6.906 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.735 -0.426 -7.227 1.00 0.00 H new ATOM 3361 N HIS C 171 6.595 -0.949 -4.489 1.00 0.00 N ATOM 3362 CA HIS C 171 6.273 0.448 -4.091 1.00 0.00 C ATOM 3363 C HIS C 171 5.967 0.432 -2.607 1.00 0.00 C ATOM 3364 O HIS C 171 6.481 1.221 -1.840 1.00 0.00 O ATOM 3365 CB HIS C 171 5.046 0.819 -4.922 1.00 0.00 C ATOM 3366 CG HIS C 171 5.431 0.990 -6.371 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.449 1.681 -6.967 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.722 0.401 -7.411 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.385 1.532 -8.347 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.328 0.752 -8.565 1.00 0.00 N flip ATOM 0 H HIS C 171 5.944 -1.379 -5.146 1.00 0.00 H new ATOM 0 HA HIS C 171 7.075 1.166 -4.262 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.286 0.043 -4.829 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.607 1.742 -4.543 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.153 2.227 -6.471 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.846 -0.223 -7.314 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.050 1.957 -9.084 1.00 0.00 H new ATOM 3378 N TRP C 172 5.184 -0.516 -2.190 1.00 0.00 N ATOM 3379 CA TRP C 172 4.890 -0.667 -0.758 1.00 0.00 C ATOM 3380 C TRP C 172 6.219 -0.737 -0.006 1.00 0.00 C ATOM 3381 O TRP C 172 6.388 -0.183 1.062 1.00 0.00 O ATOM 3382 CB TRP C 172 4.172 -2.011 -0.676 1.00 0.00 C ATOM 3383 CG TRP C 172 4.043 -2.343 0.747 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.100 -1.866 1.561 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.931 -3.156 1.531 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.337 -2.362 2.846 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.471 -3.174 2.871 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.088 -3.889 1.193 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.164 -3.909 3.863 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.780 -4.625 2.175 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.324 -4.637 3.505 1.00 0.00 C ATOM 0 H TRP C 172 4.731 -1.200 -2.796 1.00 0.00 H new ATOM 0 HA TRP C 172 4.299 0.146 -0.335 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.192 -1.954 -1.149 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.735 -2.782 -1.202 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.292 -1.209 1.276 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.757 -2.157 3.659 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.446 -3.886 0.174 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.811 -3.914 4.884 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.665 -5.182 1.905 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.859 -5.202 4.254 1.00 0.00 H new ATOM 3402 N LEU C 173 7.153 -1.436 -0.578 1.00 0.00 N ATOM 3403 CA LEU C 173 8.475 -1.586 0.061 1.00 0.00 C ATOM 3404 C LEU C 173 9.225 -0.257 0.074 1.00 0.00 C ATOM 3405 O LEU C 173 9.585 0.236 1.124 1.00 0.00 O ATOM 3406 CB LEU C 173 9.184 -2.612 -0.806 1.00 0.00 C ATOM 3407 CG LEU C 173 10.429 -3.102 -0.099 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.066 -3.661 1.277 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.064 -4.192 -0.948 1.00 0.00 C ATOM 0 H LEU C 173 7.051 -1.914 -1.473 1.00 0.00 H new ATOM 0 HA LEU C 173 8.409 -1.897 1.104 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.518 -3.450 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.449 -2.170 -1.766 1.00 0.00 H new ATOM 0 HG LEU C 173 11.128 -2.277 0.038 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.969 -4.011 1.777 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.599 -2.879 1.876 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.371 -4.492 1.160 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.964 -4.559 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.358 -5.013 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.325 -3.786 -1.925 1.00 0.00 H new ATOM 3421 N LEU C 174 9.456 0.343 -1.074 1.00 0.00 N ATOM 3422 CA LEU C 174 10.165 1.652 -1.098 1.00 0.00 C ATOM 3423 C LEU C 174 9.544 2.576 -0.082 1.00 0.00 C ATOM 3424 O LEU C 174 10.168 2.999 0.866 1.00 0.00 O ATOM 3425 CB LEU C 174 9.888 2.226 -2.474 1.00 0.00 C ATOM 3426 CG LEU C 174 10.685 1.502 -3.531 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.452 2.228 -4.843 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.162 1.558 -3.171 1.00 0.00 C ATOM 0 H LEU C 174 9.183 -0.021 -1.987 1.00 0.00 H new ATOM 0 HA LEU C 174 11.228 1.540 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.824 2.147 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.139 3.287 -2.487 1.00 0.00 H new ATOM 0 HG LEU C 174 10.382 0.458 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.013 1.734 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.389 2.211 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.786 3.261 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.742 1.036 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.485 2.598 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.319 1.080 -2.204 1.00 0.00 H new ATOM 3440 N PHE C 175 8.297 2.873 -0.298 1.00 0.00 N ATOM 3441 CA PHE C 175 7.548 3.772 0.636 1.00 0.00 C ATOM 3442 C PHE C 175 7.927 3.492 2.093 1.00 0.00 C ATOM 3443 O PHE C 175 8.527 4.310 2.759 1.00 0.00 O ATOM 3444 CB PHE C 175 6.081 3.423 0.423 1.00 0.00 C ATOM 3445 CG PHE C 175 5.236 4.372 1.227 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.011 4.133 2.601 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.681 5.505 0.607 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.228 5.037 3.353 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.897 6.407 1.353 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.670 6.174 2.727 1.00 0.00 C ATOM 0 H PHE C 175 7.753 2.530 -1.090 1.00 0.00 H new ATOM 0 HA PHE C 175 7.771 4.821 0.441 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.826 3.494 -0.634 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.889 2.395 0.729 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.437 3.261 3.075 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.856 5.684 -0.444 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.056 4.859 4.404 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.470 7.276 0.874 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.070 6.865 3.300 1.00 0.00 H new ATOM 3460 N GLU C 176 7.578 2.336 2.582 1.00 0.00 N ATOM 3461 CA GLU C 176 7.908 1.988 3.995 1.00 0.00 C ATOM 3462 C GLU C 176 9.400 2.175 4.263 1.00 0.00 C ATOM 3463 O GLU C 176 9.802 2.575 5.338 1.00 0.00 O ATOM 3464 CB GLU C 176 7.503 0.522 4.151 1.00 0.00 C ATOM 3465 CG GLU C 176 6.260 0.431 5.039 1.00 0.00 C ATOM 3466 CD GLU C 176 5.218 -0.470 4.372 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.776 -0.130 3.287 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.879 -1.484 4.959 1.00 0.00 O ATOM 0 H GLU C 176 7.077 1.614 2.064 1.00 0.00 H new ATOM 0 HA GLU C 176 7.387 2.629 4.706 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.299 0.084 3.174 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.321 -0.048 4.592 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.528 0.032 6.017 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.844 1.425 5.203 1.00 0.00 H new ATOM 3475 N MET C 177 10.220 1.905 3.295 1.00 0.00 N ATOM 3476 CA MET C 177 11.687 2.085 3.495 1.00 0.00 C ATOM 3477 C MET C 177 11.998 3.593 3.510 1.00 0.00 C ATOM 3478 O MET C 177 12.503 4.121 4.480 1.00 0.00 O ATOM 3479 CB MET C 177 12.341 1.351 2.312 1.00 0.00 C ATOM 3480 CG MET C 177 13.802 1.787 2.163 1.00 0.00 C ATOM 3481 SD MET C 177 14.793 0.385 1.591 1.00 0.00 S ATOM 3482 CE MET C 177 14.633 0.706 -0.182 1.00 0.00 C ATOM 0 H MET C 177 9.944 1.568 2.373 1.00 0.00 H new ATOM 0 HA MET C 177 12.062 1.683 4.436 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.289 0.274 2.469 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.794 1.566 1.394 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.876 2.612 1.454 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.183 2.151 3.117 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.473 0.255 -0.711 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.701 0.275 -0.547 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.629 1.782 -0.358 1.00 0.00 H new ATOM 3492 N SER C 178 11.665 4.297 2.461 1.00 0.00 N ATOM 3493 CA SER C 178 11.895 5.770 2.434 1.00 0.00 C ATOM 3494 C SER C 178 11.325 6.401 3.705 1.00 0.00 C ATOM 3495 O SER C 178 11.926 7.264 4.311 1.00 0.00 O ATOM 3496 CB SER C 178 11.110 6.244 1.209 1.00 0.00 C ATOM 3497 OG SER C 178 9.750 5.861 1.350 1.00 0.00 O ATOM 0 H SER C 178 11.241 3.912 1.617 1.00 0.00 H new ATOM 0 HA SER C 178 12.950 6.039 2.385 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.187 7.327 1.109 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.531 5.810 0.302 1.00 0.00 H new ATOM 0 HG SER C 178 9.306 6.460 1.986 1.00 0.00 H new ATOM 3503 N ARG C 179 10.166 5.965 4.110 1.00 0.00 N ATOM 3504 CA ARG C 179 9.545 6.536 5.343 1.00 0.00 C ATOM 3505 C ARG C 179 10.000 5.765 6.590 1.00 0.00 C ATOM 3506 O ARG C 179 9.431 5.903 7.655 1.00 0.00 O ATOM 3507 CB ARG C 179 8.032 6.398 5.134 1.00 0.00 C ATOM 3508 CG ARG C 179 7.627 4.926 5.169 1.00 0.00 C ATOM 3509 CD ARG C 179 7.008 4.603 6.528 1.00 0.00 C ATOM 3510 NE ARG C 179 5.910 3.641 6.230 1.00 0.00 N ATOM 3511 CZ ARG C 179 5.231 3.102 7.205 1.00 0.00 C ATOM 3512 NH1 ARG C 179 5.852 2.468 8.161 1.00 0.00 N ATOM 3513 NH2 ARG C 179 3.929 3.197 7.222 1.00 0.00 N ATOM 0 H ARG C 179 9.621 5.240 3.644 1.00 0.00 H new ATOM 0 HA ARG C 179 9.837 7.574 5.502 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.499 6.948 5.909 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.748 6.838 4.178 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.914 4.715 4.372 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.497 4.294 4.994 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.744 4.166 7.203 1.00 0.00 H new ATOM 0 HD3 ARG C 179 6.625 5.502 7.012 1.00 0.00 H new ATOM 0 HE ARG C 179 5.689 3.404 5.263 1.00 0.00 H new ATOM 0 HH11 ARG C 179 6.869 2.393 8.147 1.00 0.00 H new ATOM 0 HH12 ARG C 179 5.320 2.047 8.923 1.00 0.00 H new ATOM 0 HH21 ARG C 179 3.444 3.692 6.474 1.00 0.00 H new ATOM 0 HH22 ARG C 179 3.397 2.776 7.984 1.00 0.00 H new ATOM 3527 N HIS C 180 11.022 4.959 6.472 1.00 0.00 N ATOM 3528 CA HIS C 180 11.503 4.194 7.659 1.00 0.00 C ATOM 3529 C HIS C 180 12.528 5.020 8.446 1.00 0.00 C ATOM 3530 O HIS C 180 13.218 4.509 9.307 1.00 0.00 O ATOM 3531 CB HIS C 180 12.156 2.938 7.084 1.00 0.00 C ATOM 3532 CG HIS C 180 11.725 1.736 7.876 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.432 1.281 8.978 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.662 0.881 7.733 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.791 0.196 9.450 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.705 -0.091 8.727 1.00 0.00 N ATOM 0 H HIS C 180 11.542 4.798 5.609 1.00 0.00 H new ATOM 0 HA HIS C 180 10.694 3.954 8.349 1.00 0.00 H new ATOM 0 HB2 HIS C 180 11.875 2.816 6.038 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.241 3.035 7.113 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.283 1.693 9.361 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.906 0.952 6.965 1.00 0.00 H new ATOM 0 HE1 HIS C 180 12.115 -0.373 10.309 1.00 0.00 H new ATOM 3544 N SER C 181 12.635 6.292 8.162 1.00 0.00 N ATOM 3545 CA SER C 181 13.615 7.142 8.898 1.00 0.00 C ATOM 3546 C SER C 181 13.233 7.232 10.377 1.00 0.00 C ATOM 3547 O SER C 181 14.041 7.575 11.217 1.00 0.00 O ATOM 3548 CB SER C 181 13.524 8.515 8.235 1.00 0.00 C ATOM 3549 OG SER C 181 12.347 9.176 8.681 1.00 0.00 O ATOM 0 H SER C 181 12.086 6.778 7.453 1.00 0.00 H new ATOM 0 HA SER C 181 14.626 6.736 8.857 1.00 0.00 H new ATOM 0 HB2 SER C 181 14.404 9.109 8.481 1.00 0.00 H new ATOM 0 HB3 SER C 181 13.505 8.407 7.151 1.00 0.00 H new ATOM 0 HG SER C 181 12.287 10.058 8.258 1.00 0.00 H new ATOM 3555 N LEU C 182 12.009 6.925 10.702 1.00 0.00 N ATOM 3556 CA LEU C 182 11.577 6.991 12.127 1.00 0.00 C ATOM 3557 C LEU C 182 11.763 5.630 12.789 1.00 0.00 C ATOM 3558 O LEU C 182 12.174 5.530 13.929 1.00 0.00 O ATOM 3559 CB LEU C 182 10.093 7.350 12.073 1.00 0.00 C ATOM 3560 CG LEU C 182 9.905 8.618 11.236 1.00 0.00 C ATOM 3561 CD1 LEU C 182 8.924 8.338 10.096 1.00 0.00 C ATOM 3562 CD2 LEU C 182 9.348 9.735 12.123 1.00 0.00 C ATOM 0 H LEU C 182 11.288 6.631 10.043 1.00 0.00 H new ATOM 0 HA LEU C 182 12.154 7.715 12.702 1.00 0.00 H new ATOM 0 HB2 LEU C 182 9.524 6.527 11.639 1.00 0.00 H new ATOM 0 HB3 LEU C 182 9.709 7.506 13.081 1.00 0.00 H new ATOM 0 HG LEU C 182 10.865 8.925 10.821 1.00 0.00 H new ATOM 0 HD11 LEU C 182 8.791 9.241 9.501 1.00 0.00 H new ATOM 0 HD12 LEU C 182 9.318 7.542 9.464 1.00 0.00 H new ATOM 0 HD13 LEU C 182 7.963 8.031 10.510 1.00 0.00 H new ATOM 0 HD21 LEU C 182 9.214 10.639 11.529 1.00 0.00 H new ATOM 0 HD22 LEU C 182 8.388 9.427 12.537 1.00 0.00 H new ATOM 0 HD23 LEU C 182 10.046 9.936 12.936 1.00 0.00 H new ATOM 3574 N GLU C 183 11.457 4.581 12.083 1.00 0.00 N ATOM 3575 CA GLU C 183 11.608 3.224 12.668 1.00 0.00 C ATOM 3576 C GLU C 183 13.052 2.738 12.513 1.00 0.00 C ATOM 3577 O GLU C 183 13.316 1.740 11.872 1.00 0.00 O ATOM 3578 CB GLU C 183 10.652 2.343 11.864 1.00 0.00 C ATOM 3579 CG GLU C 183 9.208 2.707 12.215 1.00 0.00 C ATOM 3580 CD GLU C 183 8.305 2.435 11.010 1.00 0.00 C ATOM 3581 OE1 GLU C 183 8.752 2.659 9.897 1.00 0.00 O ATOM 3582 OE2 GLU C 183 7.182 2.008 11.221 1.00 0.00 O ATOM 0 H GLU C 183 11.108 4.605 11.125 1.00 0.00 H new ATOM 0 HA GLU C 183 11.383 3.203 13.734 1.00 0.00 H new ATOM 0 HB2 GLU C 183 10.824 2.481 10.797 1.00 0.00 H new ATOM 0 HB3 GLU C 183 10.837 1.292 12.084 1.00 0.00 H new ATOM 0 HG2 GLU C 183 8.873 2.124 13.073 1.00 0.00 H new ATOM 0 HG3 GLU C 183 9.146 3.757 12.500 1.00 0.00 H new ATOM 3589 N GLN C 184 13.990 3.437 13.093 1.00 0.00 N ATOM 3590 CA GLN C 184 15.415 3.014 12.975 1.00 0.00 C ATOM 3591 C GLN C 184 16.239 3.597 14.126 1.00 0.00 C ATOM 3592 O GLN C 184 16.061 4.734 14.517 1.00 0.00 O ATOM 3593 CB GLN C 184 15.887 3.581 11.636 1.00 0.00 C ATOM 3594 CG GLN C 184 17.002 2.698 11.072 1.00 0.00 C ATOM 3595 CD GLN C 184 16.753 2.447 9.584 1.00 0.00 C ATOM 3596 OE1 GLN C 184 16.551 1.323 9.171 1.00 0.00 O ATOM 3597 NE2 GLN C 184 16.758 3.455 8.755 1.00 0.00 N ATOM 0 H GLN C 184 13.832 4.281 13.643 1.00 0.00 H new ATOM 0 HA GLN C 184 15.529 1.931 13.022 1.00 0.00 H new ATOM 0 HB2 GLN C 184 15.054 3.626 10.934 1.00 0.00 H new ATOM 0 HB3 GLN C 184 16.248 4.601 11.768 1.00 0.00 H new ATOM 0 HG2 GLN C 184 17.969 3.181 11.213 1.00 0.00 H new ATOM 0 HG3 GLN C 184 17.037 1.751 11.610 1.00 0.00 H new ATOM 0 HE21 GLN C 184 16.928 4.399 9.101 1.00 0.00 H new ATOM 0 HE22 GLN C 184 16.592 3.298 7.761 1.00 0.00 H new ATOM 3606 N LYS C 185 17.140 2.827 14.671 1.00 0.00 N ATOM 3607 CA LYS C 185 17.976 3.336 15.796 1.00 0.00 C ATOM 3608 C LYS C 185 19.160 4.148 15.253 1.00 0.00 C ATOM 3609 O LYS C 185 19.704 3.823 14.216 1.00 0.00 O ATOM 3610 CB LYS C 185 18.476 2.082 16.515 1.00 0.00 C ATOM 3611 CG LYS C 185 17.379 1.546 17.436 1.00 0.00 C ATOM 3612 CD LYS C 185 17.866 0.267 18.118 1.00 0.00 C ATOM 3613 CE LYS C 185 17.976 -0.855 17.082 1.00 0.00 C ATOM 3614 NZ LYS C 185 18.261 -2.083 17.875 1.00 0.00 N ATOM 0 H LYS C 185 17.334 1.867 14.386 1.00 0.00 H new ATOM 0 HA LYS C 185 17.416 3.994 16.460 1.00 0.00 H new ATOM 0 HB2 LYS C 185 18.757 1.321 15.787 1.00 0.00 H new ATOM 0 HB3 LYS C 185 19.369 2.315 17.094 1.00 0.00 H new ATOM 0 HG2 LYS C 185 17.120 2.294 18.185 1.00 0.00 H new ATOM 0 HG3 LYS C 185 16.475 1.343 16.862 1.00 0.00 H new ATOM 0 HD2 LYS C 185 18.835 0.439 18.588 1.00 0.00 H new ATOM 0 HD3 LYS C 185 17.175 -0.021 18.910 1.00 0.00 H new ATOM 0 HE2 LYS C 185 17.053 -0.958 16.512 1.00 0.00 H new ATOM 0 HE3 LYS C 185 18.772 -0.654 16.365 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 18.350 -2.897 17.234 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 19.149 -1.958 18.402 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 17.483 -2.253 18.544 1.00 0.00 H new ATOM 3628 N PRO C 186 19.525 5.180 15.974 1.00 0.00 N ATOM 3629 CA PRO C 186 20.661 6.035 15.547 1.00 0.00 C ATOM 3630 C PRO C 186 21.986 5.293 15.744 1.00 0.00 C ATOM 3631 O PRO C 186 22.188 4.616 16.732 1.00 0.00 O ATOM 3632 CB PRO C 186 20.572 7.242 16.478 1.00 0.00 C ATOM 3633 CG PRO C 186 19.855 6.742 17.692 1.00 0.00 C ATOM 3634 CD PRO C 186 18.928 5.646 17.234 1.00 0.00 C ATOM 0 HA PRO C 186 20.618 6.312 14.494 1.00 0.00 H new ATOM 0 HB2 PRO C 186 21.563 7.619 16.732 1.00 0.00 H new ATOM 0 HB3 PRO C 186 20.029 8.063 16.009 1.00 0.00 H new ATOM 0 HG2 PRO C 186 20.563 6.365 18.430 1.00 0.00 H new ATOM 0 HG3 PRO C 186 19.295 7.547 18.168 1.00 0.00 H new ATOM 0 HD2 PRO C 186 18.866 4.842 17.968 1.00 0.00 H new ATOM 0 HD3 PRO C 186 17.915 6.018 17.082 1.00 0.00 H new ATOM 3642 N THR C 187 22.892 5.412 14.811 1.00 0.00 N ATOM 3643 CA THR C 187 24.199 4.709 14.952 1.00 0.00 C ATOM 3644 C THR C 187 25.262 5.368 14.066 1.00 0.00 C ATOM 3645 O THR C 187 26.001 4.702 13.368 1.00 0.00 O ATOM 3646 CB THR C 187 23.928 3.275 14.492 1.00 0.00 C ATOM 3647 OG1 THR C 187 25.130 2.521 14.561 1.00 0.00 O ATOM 3648 CG2 THR C 187 23.412 3.287 13.052 1.00 0.00 C ATOM 0 H THR C 187 22.784 5.964 13.960 1.00 0.00 H new ATOM 0 HA THR C 187 24.577 4.746 15.974 1.00 0.00 H new ATOM 0 HB THR C 187 23.178 2.822 15.140 1.00 0.00 H new ATOM 0 HG1 THR C 187 25.843 2.999 14.089 1.00 0.00 H new ATOM 0 HG21 THR C 187 23.220 2.265 12.726 1.00 0.00 H new ATOM 0 HG22 THR C 187 22.489 3.864 13.001 1.00 0.00 H new ATOM 0 HG23 THR C 187 24.160 3.741 12.401 1.00 0.00 H new ATOM 3656 N ASP C 188 25.348 6.671 14.093 1.00 0.00 N ATOM 3657 CA ASP C 188 26.367 7.371 13.256 1.00 0.00 C ATOM 3658 C ASP C 188 27.377 8.094 14.154 1.00 0.00 C ATOM 3659 O ASP C 188 27.105 8.376 15.304 1.00 0.00 O ATOM 3660 CB ASP C 188 25.572 8.377 12.423 1.00 0.00 C ATOM 3661 CG ASP C 188 24.970 7.673 11.205 1.00 0.00 C ATOM 3662 OD1 ASP C 188 24.511 6.553 11.359 1.00 0.00 O ATOM 3663 OD2 ASP C 188 24.978 8.266 10.138 1.00 0.00 O ATOM 0 H ASP C 188 24.757 7.281 14.658 1.00 0.00 H new ATOM 0 HA ASP C 188 26.933 6.682 12.629 1.00 0.00 H new ATOM 0 HB2 ASP C 188 24.781 8.820 13.028 1.00 0.00 H new ATOM 0 HB3 ASP C 188 26.221 9.191 12.101 1.00 0.00 H new ATOM 3668 N ALA C 189 28.541 8.396 13.641 1.00 0.00 N ATOM 3669 CA ALA C 189 29.560 9.099 14.475 1.00 0.00 C ATOM 3670 C ALA C 189 30.608 9.783 13.585 1.00 0.00 C ATOM 3671 O ALA C 189 30.815 9.383 12.456 1.00 0.00 O ATOM 3672 CB ALA C 189 30.207 8.000 15.317 1.00 0.00 C ATOM 0 H ALA C 189 28.829 8.187 12.685 1.00 0.00 H new ATOM 0 HA ALA C 189 29.116 9.881 15.091 1.00 0.00 H new ATOM 0 HB1 ALA C 189 30.971 8.437 15.960 1.00 0.00 H new ATOM 0 HB2 ALA C 189 29.447 7.518 15.932 1.00 0.00 H new ATOM 0 HB3 ALA C 189 30.665 7.261 14.660 1.00 0.00 H new ATOM 3678 N PRO C 190 31.239 10.800 14.125 1.00 0.00 N ATOM 3679 CA PRO C 190 32.274 11.544 13.364 1.00 0.00 C ATOM 3680 C PRO C 190 33.574 10.725 13.281 1.00 0.00 C ATOM 3681 O PRO C 190 34.195 10.458 14.290 1.00 0.00 O ATOM 3682 CB PRO C 190 32.488 12.808 14.192 1.00 0.00 C ATOM 3683 CG PRO C 190 32.082 12.440 15.584 1.00 0.00 C ATOM 3684 CD PRO C 190 31.049 11.348 15.477 1.00 0.00 C ATOM 0 HA PRO C 190 31.978 11.755 12.336 1.00 0.00 H new ATOM 0 HB2 PRO C 190 33.529 13.129 14.158 1.00 0.00 H new ATOM 0 HB3 PRO C 190 31.887 13.634 13.812 1.00 0.00 H new ATOM 0 HG2 PRO C 190 32.944 12.099 16.158 1.00 0.00 H new ATOM 0 HG3 PRO C 190 31.674 13.305 16.106 1.00 0.00 H new ATOM 0 HD2 PRO C 190 31.197 10.584 16.240 1.00 0.00 H new ATOM 0 HD3 PRO C 190 30.041 11.740 15.609 1.00 0.00 H new ATOM 3692 N PRO C 191 33.948 10.352 12.078 1.00 0.00 N ATOM 3693 CA PRO C 191 35.189 9.559 11.885 1.00 0.00 C ATOM 3694 C PRO C 191 36.427 10.432 12.112 1.00 0.00 C ATOM 3695 O PRO C 191 36.370 11.643 12.026 1.00 0.00 O ATOM 3696 CB PRO C 191 35.105 9.108 10.429 1.00 0.00 C ATOM 3697 CG PRO C 191 34.233 10.122 9.762 1.00 0.00 C ATOM 3698 CD PRO C 191 33.268 10.625 10.804 1.00 0.00 C ATOM 0 HA PRO C 191 35.274 8.725 12.582 1.00 0.00 H new ATOM 0 HB2 PRO C 191 36.092 9.072 9.969 1.00 0.00 H new ATOM 0 HB3 PRO C 191 34.680 8.108 10.349 1.00 0.00 H new ATOM 0 HG2 PRO C 191 34.830 10.941 9.362 1.00 0.00 H new ATOM 0 HG3 PRO C 191 33.698 9.678 8.923 1.00 0.00 H new ATOM 0 HD2 PRO C 191 33.065 11.689 10.680 1.00 0.00 H new ATOM 0 HD3 PRO C 191 32.310 10.108 10.744 1.00 0.00 H new ATOM 3706 N LYS C 192 37.548 9.826 12.399 1.00 0.00 N ATOM 3707 CA LYS C 192 38.789 10.620 12.629 1.00 0.00 C ATOM 3708 C LYS C 192 40.022 9.796 12.247 1.00 0.00 C ATOM 3709 O LYS C 192 41.083 10.383 12.109 1.00 0.00 O ATOM 3710 CB LYS C 192 38.793 10.926 14.127 1.00 0.00 C ATOM 3711 CG LYS C 192 38.355 12.374 14.355 1.00 0.00 C ATOM 3712 CD LYS C 192 38.229 12.640 15.856 1.00 0.00 C ATOM 3713 CE LYS C 192 37.872 14.110 16.087 1.00 0.00 C ATOM 3714 NZ LYS C 192 38.090 14.334 17.543 1.00 0.00 N ATOM 3715 OXT LYS C 192 39.884 8.593 12.100 1.00 0.00 O ATOM 0 H LYS C 192 37.658 8.815 12.484 1.00 0.00 H new ATOM 0 HA LYS C 192 38.815 11.529 12.028 1.00 0.00 H new ATOM 0 HB2 LYS C 192 38.121 10.245 14.649 1.00 0.00 H new ATOM 0 HB3 LYS C 192 39.790 10.768 14.538 1.00 0.00 H new ATOM 0 HG2 LYS C 192 39.080 13.058 13.914 1.00 0.00 H new ATOM 0 HG3 LYS C 192 37.401 12.558 13.861 1.00 0.00 H new ATOM 0 HD2 LYS C 192 37.462 11.997 16.287 1.00 0.00 H new ATOM 0 HD3 LYS C 192 39.166 12.399 16.358 1.00 0.00 H new ATOM 0 HE2 LYS C 192 38.501 14.768 15.488 1.00 0.00 H new ATOM 0 HE3 LYS C 192 36.839 14.314 15.806 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 37.866 15.322 17.780 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 37.473 13.699 18.088 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 39.084 14.138 17.779 1.00 0.00 H new TER 3729 LYS C 192