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 101:sc= -7.93! USER MOD Set 1.2: A 157 MET CE :methyl 168:sc= -6.59! (180deg=-7.19!) USER MOD Set 1.3: C 167 SER OG : rot 180:sc= 0 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -3.79! C(o=-30!,f=-36!) USER MOD Set 1.5: C 171 HIS : no HD1:sc= -11.4! C(o=-30!,f=-29!) USER MOD Set 2.1: C 154 LYS NZ :NH3+ 164:sc= 0.0357 (180deg=0) USER MOD Set 2.2: C 155 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.4) USER MOD Set 3.1: C 152 HIS : no HE2:sc= -3.78! K(o=-5.1!,f=-0.51) USER MOD Set 3.2: C 156 THR OG1 : rot 70:sc= -1.32! USER MOD Set 4.1: C 128 HIS : no HD1:sc= -0.121 K(o=-0.31,f=-0.94) USER MOD Set 4.2: C 132 ASN : amide:sc= -0.189 K(o=-0.31,f=0.36) USER MOD Set 5.1: B 167 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 170 HIS : no HE2:sc= -4.25! C(o=-30!,f=-36!) USER MOD Set 5.3: B 171 HIS : no HD1:sc= -10.8! C(o=-30!,f=-29!) USER MOD Set 5.4: C 139 TYR OH : rot 98:sc= -8.13! USER MOD Set 5.5: C 157 MET CE :methyl 165:sc= -6.74! (180deg=-7.36!) USER MOD Set 6.1: A 167 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 170 HIS : no HE2:sc= -3.8! C(o=-30!,f=-35!) USER MOD Set 6.3: A 171 HIS : no HD1:sc= -11.5! C(o=-30!,f=-28!) USER MOD Set 6.4: B 139 TYR OH : rot 104:sc= -7.91! USER MOD Set 6.5: B 157 MET CE :methyl 166:sc= -6.59! (180deg=-7.24!) USER MOD Set 7.1: B 152 HIS : no HE2:sc= -3.84! K(o=-5.1!,f=-0.38) USER MOD Set 7.2: B 156 THR OG1 : rot 74:sc= -1.23! USER MOD Set 8.1: B 154 LYS NZ :NH3+ 164:sc= 0.0293 (180deg=0) USER MOD Set 8.2: B 155 ASN : amide:sc= -1.19 K(o=-1.2,f=-3.3) USER MOD Set 9.1: B 128 HIS : no HD1:sc= -0.181 K(o=-0.41,f=-0.99) USER MOD Set 9.2: B 132 ASN : amide:sc= -0.228 K(o=-0.41,f=0.5) USER MOD Set10.1: A 152 HIS : no HE2:sc= -3.88! K(o=-5.1!,f=-0.58) USER MOD Set10.2: A 156 THR OG1 : rot 73:sc= -1.23! USER MOD Set11.1: A 154 LYS NZ :NH3+ 165:sc= 0.0247 (180deg=0) USER MOD Set11.2: A 155 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.2) USER MOD Set12.1: A 128 HIS : no HD1:sc= -0.149 K(o=-0.39,f=-1.1) USER MOD Set12.2: A 132 ASN : amide:sc= -0.245 K(o=-0.39,f=0.41) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 125 HIS : no HE2:sc= -9.32! C(o=-9.3!,f=-17!) USER MOD Single : A 127 MET CE :methyl 157:sc= 0 (180deg=-0.0183) USER MOD Single : A 131 GLN : amide:sc= -2.4 K(o=-2.4,f=-3.4) USER MOD Single : A 137 LYS NZ :NH3+ 132:sc= -0.463 (180deg=-1.28!) 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= -11.9! C(o=-12!,f=-6.8!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 163 LYS NZ :NH3+ -148:sc= 0.645 (180deg=0.18) USER MOD Single : A 169 MET CE :methyl -143:sc= -11.5! (180deg=-15.2!) USER MOD Single : A 177 MET CE :methyl 163:sc= -4.1! (180deg=-5.52!) USER MOD Single : A 178 SER OG : rot 81:sc= -0.721 USER MOD Single : A 180 HIS : no HD1:sc= -1.96 X(o=-2,f=-1.8) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 K(o=0,f=0.74) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot 165:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.145 K(o=-0.15,f=-2!) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 85:sc= 1.18 USER MOD Single : B 125 HIS : no HE2:sc= -9.19! C(o=-9.2!,f=-16!) USER MOD Single : B 127 MET CE :methyl 154:sc= 0 (180deg=-0.0163) USER MOD Single : B 131 GLN : amide:sc= -2.45 K(o=-2.5,f=-3.5) USER MOD Single : B 137 LYS NZ :NH3+ 137:sc= -0.438 (180deg=-1.34!) 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= -11.9! C(o=-12!,f=-7!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0511 USER MOD Single : B 163 LYS NZ :NH3+ -139:sc= 0.693 (180deg=0.243) USER MOD Single : B 169 MET CE :methyl -139:sc= -11.5! (180deg=-15!) USER MOD Single : B 177 MET CE :methyl 163:sc= -4.11! (180deg=-5.37!) USER MOD Single : B 178 SER OG : rot 78:sc= -0.743 USER MOD Single : B 180 HIS : no HD1:sc= -1.99 X(o=-2,f=-1.8) USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 K(o=0,f=0.78) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 THR OG1 : rot 180:sc= -0.309 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot 165:sc= 0 USER MOD Single : C 120 ASN : amide:sc= -0.144 K(o=-0.14,f=-2.1!) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot 87:sc= 1.13 USER MOD Single : C 125 HIS : no HE2:sc= -9.26! C(o=-9.3!,f=-16!) USER MOD Single : C 127 MET CE :methyl 157:sc= 0 (180deg=-0.0171) USER MOD Single : C 131 GLN : amide:sc= -2.38 K(o=-2.4,f=-3.5) USER MOD Single : C 137 LYS NZ :NH3+ 133:sc= -0.436 (180deg=-1.26!) 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= -12.1! C(o=-12!,f=-7.1!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : C 163 LYS NZ :NH3+ -144:sc= 0.743 (180deg=0.171) USER MOD Single : C 169 MET CE :methyl -138:sc= -11.4! (180deg=-15.1!) USER MOD Single : C 177 MET CE :methyl 168:sc= -4.05! (180deg=-5.38!) USER MOD Single : C 178 SER OG : rot 84:sc= -0.709 USER MOD Single : C 180 HIS : no HD1:sc= -1.98 X(o=-2,f=-1.8) USER MOD Single : C 181 SER OG : rot 180:sc= 0 USER MOD Single : C 184 GLN : amide:sc= 0 K(o=0,f=0.75) USER MOD Single : C 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 187 THR OG1 : rot 180:sc= -0.223 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 0.990 -6.091 11.999 1.00 0.00 N ATOM 2 CA TYR A 118 1.998 -7.154 11.717 1.00 0.00 C ATOM 3 C TYR A 118 3.420 -6.608 11.893 1.00 0.00 C ATOM 4 O TYR A 118 4.382 -7.227 11.484 1.00 0.00 O ATOM 5 CB TYR A 118 1.754 -7.557 10.258 1.00 0.00 C ATOM 6 CG TYR A 118 2.036 -6.382 9.350 1.00 0.00 C ATOM 7 CD1 TYR A 118 1.054 -5.384 9.158 1.00 0.00 C ATOM 8 CD2 TYR A 118 3.282 -6.282 8.693 1.00 0.00 C ATOM 9 CE1 TYR A 118 1.320 -4.286 8.309 1.00 0.00 C ATOM 10 CE2 TYR A 118 3.548 -5.185 7.845 1.00 0.00 C ATOM 11 CZ TYR A 118 2.567 -4.186 7.652 1.00 0.00 C ATOM 12 OH TYR A 118 2.828 -3.114 6.824 1.00 0.00 O ATOM 0 HA TYR A 118 1.901 -8.000 12.397 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.395 -8.397 9.991 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.724 -7.889 10.130 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.101 -5.460 9.660 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.032 -7.045 8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.570 -3.523 8.162 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.502 -5.109 7.344 1.00 0.00 H new ATOM 0 HH TYR A 118 3.731 -3.199 6.453 1.00 0.00 H new ATOM 24 N GLY A 119 3.565 -5.451 12.488 1.00 0.00 N ATOM 25 CA GLY A 119 4.931 -4.877 12.671 1.00 0.00 C ATOM 26 C GLY A 119 5.639 -4.831 11.324 1.00 0.00 C ATOM 27 O GLY A 119 5.027 -4.589 10.302 1.00 0.00 O ATOM 0 H GLY A 119 2.801 -4.882 12.853 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.864 -3.875 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.502 -5.483 13.375 1.00 0.00 H new ATOM 31 N ASN A 120 6.920 -5.068 11.303 1.00 0.00 N ATOM 32 CA ASN A 120 7.637 -5.041 10.005 1.00 0.00 C ATOM 33 C ASN A 120 8.137 -6.443 9.646 1.00 0.00 C ATOM 34 O ASN A 120 7.344 -7.343 9.454 1.00 0.00 O ATOM 35 CB ASN A 120 8.784 -4.052 10.187 1.00 0.00 C ATOM 36 CG ASN A 120 8.222 -2.673 10.534 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.061 -2.400 10.305 1.00 0.00 O ATOM 38 ND2 ASN A 120 9.004 -1.783 11.083 1.00 0.00 N ATOM 0 H ASN A 120 7.494 -5.277 12.120 1.00 0.00 H new ATOM 0 HA ASN A 120 6.993 -4.732 9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 120 9.450 -4.394 10.979 1.00 0.00 H new ATOM 0 HB3 ASN A 120 9.377 -3.995 9.274 1.00 0.00 H new ATOM 0 HD21 ASN A 120 8.640 -0.860 11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 120 9.979 -2.011 11.276 1.00 0.00 H new ATOM 45 N MET A 121 9.432 -6.656 9.539 1.00 0.00 N ATOM 46 CA MET A 121 9.928 -8.022 9.173 1.00 0.00 C ATOM 47 C MET A 121 9.184 -8.474 7.916 1.00 0.00 C ATOM 48 O MET A 121 8.961 -9.647 7.687 1.00 0.00 O ATOM 49 CB MET A 121 9.605 -8.975 10.355 1.00 0.00 C ATOM 50 CG MET A 121 9.228 -8.212 11.642 1.00 0.00 C ATOM 51 SD MET A 121 9.767 -9.162 13.086 1.00 0.00 S ATOM 52 CE MET A 121 10.654 -7.824 13.922 1.00 0.00 C ATOM 0 H MET A 121 10.156 -5.953 9.687 1.00 0.00 H new ATOM 0 HA MET A 121 11.001 -8.024 8.981 1.00 0.00 H new ATOM 0 HB2 MET A 121 8.783 -9.633 10.073 1.00 0.00 H new ATOM 0 HB3 MET A 121 10.469 -9.610 10.552 1.00 0.00 H new ATOM 0 HG2 MET A 121 9.697 -7.228 11.645 1.00 0.00 H new ATOM 0 HG3 MET A 121 8.151 -8.052 11.680 1.00 0.00 H new ATOM 0 HE1 MET A 121 11.077 -8.195 14.856 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.456 -7.462 13.279 1.00 0.00 H new ATOM 0 HE3 MET A 121 9.964 -7.008 14.135 1.00 0.00 H new ATOM 62 N THR A 122 8.764 -7.525 7.124 1.00 0.00 N ATOM 63 CA THR A 122 7.990 -7.841 5.898 1.00 0.00 C ATOM 64 C THR A 122 8.663 -7.247 4.663 1.00 0.00 C ATOM 65 O THR A 122 8.586 -7.795 3.588 1.00 0.00 O ATOM 66 CB THR A 122 6.652 -7.148 6.134 1.00 0.00 C ATOM 67 OG1 THR A 122 6.056 -7.656 7.319 1.00 0.00 O ATOM 68 CG2 THR A 122 5.733 -7.396 4.951 1.00 0.00 C ATOM 0 H THR A 122 8.929 -6.531 7.280 1.00 0.00 H new ATOM 0 HA THR A 122 7.904 -8.913 5.723 1.00 0.00 H new ATOM 0 HB THR A 122 6.814 -6.076 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.399 -7.164 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.778 -6.900 5.122 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.191 -6.999 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.570 -8.467 4.835 1.00 0.00 H new ATOM 76 N GLU A 123 9.313 -6.125 4.801 1.00 0.00 N ATOM 77 CA GLU A 123 9.968 -5.510 3.617 1.00 0.00 C ATOM 78 C GLU A 123 11.069 -6.426 3.107 1.00 0.00 C ATOM 79 O GLU A 123 11.266 -6.564 1.925 1.00 0.00 O ATOM 80 CB GLU A 123 10.519 -4.176 4.109 1.00 0.00 C ATOM 81 CG GLU A 123 9.354 -3.188 4.242 1.00 0.00 C ATOM 82 CD GLU A 123 9.807 -1.967 5.045 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.889 -1.473 4.774 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.064 -1.548 5.916 1.00 0.00 O ATOM 0 H GLU A 123 9.418 -5.612 5.676 1.00 0.00 H new ATOM 0 HA GLU A 123 9.282 -5.360 2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.019 -4.304 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.263 -3.793 3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.011 -2.880 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.510 -3.669 4.737 1.00 0.00 H new ATOM 91 N ASP A 124 11.766 -7.084 3.983 1.00 0.00 N ATOM 92 CA ASP A 124 12.828 -8.020 3.514 1.00 0.00 C ATOM 93 C ASP A 124 12.176 -9.267 2.939 1.00 0.00 C ATOM 94 O ASP A 124 12.718 -9.937 2.081 1.00 0.00 O ATOM 95 CB ASP A 124 13.618 -8.405 4.756 1.00 0.00 C ATOM 96 CG ASP A 124 14.405 -7.197 5.267 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.431 -6.892 4.681 1.00 0.00 O ATOM 98 OD2 ASP A 124 13.968 -6.597 6.235 1.00 0.00 O ATOM 0 H ASP A 124 11.652 -7.019 4.994 1.00 0.00 H new ATOM 0 HA ASP A 124 13.460 -7.567 2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.941 -8.764 5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.300 -9.223 4.525 1.00 0.00 H new ATOM 103 N HIS A 125 11.010 -9.577 3.416 1.00 0.00 N ATOM 104 CA HIS A 125 10.295 -10.774 2.924 1.00 0.00 C ATOM 105 C HIS A 125 9.489 -10.397 1.679 1.00 0.00 C ATOM 106 O HIS A 125 9.200 -11.215 0.829 1.00 0.00 O ATOM 107 CB HIS A 125 9.370 -11.164 4.075 1.00 0.00 C ATOM 108 CG HIS A 125 8.866 -12.559 3.869 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.655 -13.673 4.103 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.650 -13.036 3.459 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.909 -14.758 3.837 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.676 -14.427 3.440 1.00 0.00 N ATOM 0 H HIS A 125 10.518 -9.045 4.134 1.00 0.00 H new ATOM 0 HA HIS A 125 10.958 -11.593 2.645 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.905 -11.097 5.022 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.532 -10.469 4.132 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.625 -13.670 4.419 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.800 -12.426 3.191 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.262 -15.774 3.932 1.00 0.00 H new ATOM 120 N VAL A 126 9.161 -9.140 1.567 1.00 0.00 N ATOM 121 CA VAL A 126 8.412 -8.639 0.388 1.00 0.00 C ATOM 122 C VAL A 126 9.453 -8.260 -0.654 1.00 0.00 C ATOM 123 O VAL A 126 9.273 -8.440 -1.841 1.00 0.00 O ATOM 124 CB VAL A 126 7.691 -7.389 0.888 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.206 -6.539 -0.294 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.490 -7.806 1.729 1.00 0.00 C ATOM 0 H VAL A 126 9.387 -8.426 2.260 1.00 0.00 H new ATOM 0 HA VAL A 126 7.710 -9.354 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 126 8.384 -6.799 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.695 -5.652 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.060 -6.236 -0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.518 -7.124 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.971 -6.917 2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.809 -8.402 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.829 -8.397 2.580 1.00 0.00 H new ATOM 136 N MET A 127 10.566 -7.746 -0.188 1.00 0.00 N ATOM 137 CA MET A 127 11.649 -7.365 -1.126 1.00 0.00 C ATOM 138 C MET A 127 12.162 -8.638 -1.767 1.00 0.00 C ATOM 139 O MET A 127 12.359 -8.721 -2.959 1.00 0.00 O ATOM 140 CB MET A 127 12.748 -6.725 -0.273 1.00 0.00 C ATOM 141 CG MET A 127 13.909 -6.301 -1.175 1.00 0.00 C ATOM 142 SD MET A 127 15.432 -6.216 -0.201 1.00 0.00 S ATOM 143 CE MET A 127 15.210 -4.531 0.422 1.00 0.00 C ATOM 0 H MET A 127 10.764 -7.577 0.798 1.00 0.00 H new ATOM 0 HA MET A 127 11.319 -6.676 -1.903 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.353 -5.860 0.260 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.097 -7.432 0.480 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.027 -7.013 -1.992 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.698 -5.331 -1.625 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.786 -4.403 1.338 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.556 -3.818 -0.326 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.154 -4.356 0.630 1.00 0.00 H new ATOM 153 N HIS A 128 12.351 -9.649 -0.968 1.00 0.00 N ATOM 154 CA HIS A 128 12.833 -10.942 -1.520 1.00 0.00 C ATOM 155 C HIS A 128 11.774 -11.490 -2.476 1.00 0.00 C ATOM 156 O HIS A 128 12.081 -12.009 -3.531 1.00 0.00 O ATOM 157 CB HIS A 128 13.004 -11.858 -0.307 1.00 0.00 C ATOM 158 CG HIS A 128 13.871 -13.030 -0.677 1.00 0.00 C ATOM 159 ND1 HIS A 128 13.569 -14.325 -0.285 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.035 -13.119 -1.400 1.00 0.00 C ATOM 161 CE1 HIS A 128 14.532 -15.130 -0.770 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.451 -14.446 -1.457 1.00 0.00 N ATOM 0 H HIS A 128 12.193 -9.636 0.040 1.00 0.00 H new ATOM 0 HA HIS A 128 13.766 -10.852 -2.076 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.455 -11.306 0.518 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.031 -12.207 0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.550 -12.286 -1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.559 -16.199 -0.622 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.279 -14.816 -1.923 1.00 0.00 H new ATOM 170 N LEU A 129 10.524 -11.342 -2.126 1.00 0.00 N ATOM 171 CA LEU A 129 9.442 -11.816 -3.029 1.00 0.00 C ATOM 172 C LEU A 129 9.506 -11.019 -4.331 1.00 0.00 C ATOM 173 O LEU A 129 9.006 -11.433 -5.358 1.00 0.00 O ATOM 174 CB LEU A 129 8.135 -11.546 -2.272 1.00 0.00 C ATOM 175 CG LEU A 129 7.507 -12.872 -1.825 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.878 -13.574 -3.028 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.567 -13.791 -1.197 1.00 0.00 C ATOM 0 H LEU A 129 10.209 -10.914 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 129 9.527 -12.872 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.331 -10.916 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.440 -11.002 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 129 6.742 -12.657 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.433 -14.516 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.107 -12.936 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.646 -13.772 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.100 -14.726 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.347 -14.000 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.006 -13.300 -0.329 1.00 0.00 H new ATOM 189 N LEU A 130 10.145 -9.880 -4.290 1.00 0.00 N ATOM 190 CA LEU A 130 10.283 -9.042 -5.510 1.00 0.00 C ATOM 191 C LEU A 130 11.658 -9.267 -6.133 1.00 0.00 C ATOM 192 O LEU A 130 11.860 -9.093 -7.319 1.00 0.00 O ATOM 193 CB LEU A 130 10.158 -7.606 -5.005 1.00 0.00 C ATOM 194 CG LEU A 130 8.763 -7.386 -4.425 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.810 -6.253 -3.399 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.802 -7.013 -5.552 1.00 0.00 C ATOM 0 H LEU A 130 10.581 -9.493 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 130 9.539 -9.277 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.914 -7.410 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.338 -6.906 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 130 8.420 -8.300 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.814 -6.096 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.499 -6.517 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.150 -5.338 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.804 -6.855 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.145 -6.098 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.770 -7.820 -6.284 1.00 0.00 H new ATOM 208 N GLN A 131 12.598 -9.656 -5.329 1.00 0.00 N ATOM 209 CA GLN A 131 13.978 -9.906 -5.831 1.00 0.00 C ATOM 210 C GLN A 131 14.063 -11.281 -6.503 1.00 0.00 C ATOM 211 O GLN A 131 15.049 -11.614 -7.130 1.00 0.00 O ATOM 212 CB GLN A 131 14.844 -9.868 -4.575 1.00 0.00 C ATOM 213 CG GLN A 131 15.046 -8.417 -4.139 1.00 0.00 C ATOM 214 CD GLN A 131 15.955 -8.375 -2.909 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.988 -9.309 -2.132 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.702 -7.326 -2.699 1.00 0.00 N ATOM 0 H GLN A 131 12.471 -9.815 -4.329 1.00 0.00 H new ATOM 0 HA GLN A 131 14.292 -9.177 -6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.369 -10.436 -3.775 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.808 -10.338 -4.771 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.489 -7.840 -4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.084 -7.958 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.675 -6.542 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.313 -7.290 -1.883 1.00 0.00 H new ATOM 225 N ASN A 132 13.037 -12.080 -6.384 1.00 0.00 N ATOM 226 CA ASN A 132 13.061 -13.425 -7.021 1.00 0.00 C ATOM 227 C ASN A 132 12.061 -13.453 -8.174 1.00 0.00 C ATOM 228 O ASN A 132 12.245 -14.143 -9.157 1.00 0.00 O ATOM 229 CB ASN A 132 12.643 -14.397 -5.917 1.00 0.00 C ATOM 230 CG ASN A 132 13.827 -14.647 -4.982 1.00 0.00 C ATOM 231 OD1 ASN A 132 13.712 -14.496 -3.782 1.00 0.00 O ATOM 232 ND2 ASN A 132 14.970 -15.028 -5.484 1.00 0.00 N ATOM 0 H ASN A 132 12.183 -11.858 -5.872 1.00 0.00 H new ATOM 0 HA ASN A 132 14.038 -13.683 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.803 -13.987 -5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.306 -15.337 -6.354 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.766 -15.199 -4.869 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.068 -15.155 -6.491 1.00 0.00 H new ATOM 239 N ALA A 133 11.006 -12.693 -8.063 1.00 0.00 N ATOM 240 CA ALA A 133 9.995 -12.657 -9.153 1.00 0.00 C ATOM 241 C ALA A 133 10.522 -11.842 -10.307 1.00 0.00 C ATOM 242 O ALA A 133 10.195 -12.075 -11.455 1.00 0.00 O ATOM 243 CB ALA A 133 8.773 -11.975 -8.552 1.00 0.00 C ATOM 0 H ALA A 133 10.802 -12.095 -7.262 1.00 0.00 H new ATOM 0 HA ALA A 133 9.760 -13.653 -9.527 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.985 -11.914 -9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.417 -12.552 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.041 -10.970 -8.225 1.00 0.00 H new ATOM 249 N ASP A 134 11.336 -10.887 -10.011 1.00 0.00 N ATOM 250 CA ASP A 134 11.888 -10.053 -11.097 1.00 0.00 C ATOM 251 C ASP A 134 13.352 -9.689 -10.805 1.00 0.00 C ATOM 252 O ASP A 134 13.649 -9.123 -9.772 1.00 0.00 O ATOM 253 CB ASP A 134 11.012 -8.800 -11.125 1.00 0.00 C ATOM 254 CG ASP A 134 10.090 -8.853 -12.345 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.350 -9.815 -12.462 1.00 0.00 O ATOM 256 OD2 ASP A 134 10.141 -7.930 -13.141 1.00 0.00 O ATOM 0 H ASP A 134 11.644 -10.646 -9.069 1.00 0.00 H new ATOM 0 HA ASP A 134 11.882 -10.572 -12.055 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.421 -8.735 -10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.636 -7.907 -11.165 1.00 0.00 H new ATOM 261 N PRO A 135 14.225 -10.026 -11.724 1.00 0.00 N ATOM 262 CA PRO A 135 15.667 -9.721 -11.544 1.00 0.00 C ATOM 263 C PRO A 135 15.937 -8.221 -11.723 1.00 0.00 C ATOM 264 O PRO A 135 17.041 -7.755 -11.518 1.00 0.00 O ATOM 265 CB PRO A 135 16.345 -10.529 -12.646 1.00 0.00 C ATOM 266 CG PRO A 135 15.295 -10.710 -13.696 1.00 0.00 C ATOM 267 CD PRO A 135 13.963 -10.712 -12.997 1.00 0.00 C ATOM 0 HA PRO A 135 16.031 -9.972 -10.548 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.214 -10.004 -13.043 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.698 -11.490 -12.271 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.343 -9.906 -14.431 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.448 -11.645 -14.236 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.205 -10.191 -13.582 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.599 -11.727 -12.835 1.00 0.00 H new ATOM 275 N LEU A 136 14.945 -7.459 -12.103 1.00 0.00 N ATOM 276 CA LEU A 136 15.162 -5.994 -12.292 1.00 0.00 C ATOM 277 C LEU A 136 14.574 -5.203 -11.118 1.00 0.00 C ATOM 278 O LEU A 136 14.503 -3.991 -11.154 1.00 0.00 O ATOM 279 CB LEU A 136 14.420 -5.649 -13.582 1.00 0.00 C ATOM 280 CG LEU A 136 15.029 -6.424 -14.749 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.166 -6.227 -15.995 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.443 -5.906 -15.021 1.00 0.00 C ATOM 0 H LEU A 136 13.997 -7.786 -12.290 1.00 0.00 H new ATOM 0 HA LEU A 136 16.222 -5.744 -12.342 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.363 -5.895 -13.482 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.481 -4.578 -13.773 1.00 0.00 H new ATOM 0 HG LEU A 136 15.072 -7.484 -14.500 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.599 -6.779 -16.829 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.158 -6.594 -15.801 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.124 -5.167 -16.245 1.00 0.00 H new ATOM 0 HD21 LEU A 136 16.879 -6.458 -15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.400 -4.846 -15.271 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.058 -6.044 -14.132 1.00 0.00 H new ATOM 294 N LYS A 137 14.150 -5.870 -10.079 1.00 0.00 N ATOM 295 CA LYS A 137 13.569 -5.140 -8.920 1.00 0.00 C ATOM 296 C LYS A 137 14.677 -4.621 -8.017 1.00 0.00 C ATOM 297 O LYS A 137 15.516 -5.363 -7.546 1.00 0.00 O ATOM 298 CB LYS A 137 12.712 -6.167 -8.186 1.00 0.00 C ATOM 299 CG LYS A 137 11.461 -6.451 -9.016 1.00 0.00 C ATOM 300 CD LYS A 137 10.262 -5.686 -8.447 1.00 0.00 C ATOM 301 CE LYS A 137 10.469 -4.181 -8.624 1.00 0.00 C ATOM 302 NZ LYS A 137 10.485 -3.964 -10.097 1.00 0.00 N ATOM 0 H LYS A 137 14.181 -6.885 -9.984 1.00 0.00 H new ATOM 0 HA LYS A 137 12.983 -4.275 -9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.277 -7.086 -8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.434 -5.791 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.629 -6.158 -10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.252 -7.521 -9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.348 -5.998 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.138 -5.922 -7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.667 -3.614 -8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.403 -3.855 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.857 -3.171 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.454 -3.745 -10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.155 -4.825 -10.578 1.00 0.00 H new ATOM 316 N VAL A 138 14.679 -3.349 -7.768 1.00 0.00 N ATOM 317 CA VAL A 138 15.727 -2.767 -6.888 1.00 0.00 C ATOM 318 C VAL A 138 15.119 -1.877 -5.832 1.00 0.00 C ATOM 319 O VAL A 138 14.085 -1.265 -6.015 1.00 0.00 O ATOM 320 CB VAL A 138 16.616 -1.900 -7.774 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.796 -1.384 -6.950 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.134 -2.720 -8.949 1.00 0.00 C ATOM 0 H VAL A 138 14.000 -2.682 -8.135 1.00 0.00 H new ATOM 0 HA VAL A 138 16.276 -3.569 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 138 16.037 -1.059 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.435 -0.764 -7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.424 -0.792 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.371 -2.228 -6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.768 -2.095 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.713 -3.565 -8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.292 -3.088 -9.535 1.00 0.00 H new ATOM 332 N TYR A 139 15.803 -1.759 -4.750 1.00 0.00 N ATOM 333 CA TYR A 139 15.349 -0.865 -3.677 1.00 0.00 C ATOM 334 C TYR A 139 16.572 -0.137 -3.162 1.00 0.00 C ATOM 335 O TYR A 139 17.180 -0.543 -2.191 1.00 0.00 O ATOM 336 CB TYR A 139 14.725 -1.753 -2.607 1.00 0.00 C ATOM 337 CG TYR A 139 13.597 -2.540 -3.217 1.00 0.00 C ATOM 338 CD1 TYR A 139 12.299 -1.995 -3.276 1.00 0.00 C ATOM 339 CD2 TYR A 139 13.845 -3.835 -3.725 1.00 0.00 C ATOM 340 CE1 TYR A 139 11.248 -2.739 -3.845 1.00 0.00 C ATOM 341 CE2 TYR A 139 12.793 -4.582 -4.293 1.00 0.00 C ATOM 342 CZ TYR A 139 11.494 -4.033 -4.353 1.00 0.00 C ATOM 343 OH TYR A 139 10.466 -4.765 -4.907 1.00 0.00 O ATOM 0 H TYR A 139 16.675 -2.253 -4.559 1.00 0.00 H new ATOM 0 HA TYR A 139 14.614 -0.128 -4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.475 -2.428 -2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.356 -1.144 -1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.110 -1.006 -2.885 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.840 -4.252 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.254 -2.320 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.981 -5.572 -4.681 1.00 0.00 H new ATOM 0 HH TYR A 139 10.519 -4.716 -5.884 1.00 0.00 H new ATOM 353 N PRO A 140 16.914 0.911 -3.858 1.00 0.00 N ATOM 354 CA PRO A 140 18.105 1.694 -3.492 1.00 0.00 C ATOM 355 C PRO A 140 18.012 2.178 -2.050 1.00 0.00 C ATOM 356 O PRO A 140 16.934 2.405 -1.537 1.00 0.00 O ATOM 357 CB PRO A 140 18.101 2.837 -4.507 1.00 0.00 C ATOM 358 CG PRO A 140 16.689 2.918 -4.971 1.00 0.00 C ATOM 359 CD PRO A 140 16.229 1.491 -5.026 1.00 0.00 C ATOM 0 HA PRO A 140 19.035 1.126 -3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.424 3.773 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.780 2.635 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.079 3.505 -4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.619 3.395 -5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.145 1.407 -4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.521 1.003 -5.956 1.00 0.00 H new ATOM 367 N PRO A 141 19.157 2.296 -1.431 1.00 0.00 N ATOM 368 CA PRO A 141 19.205 2.730 -0.021 1.00 0.00 C ATOM 369 C PRO A 141 18.721 4.162 0.111 1.00 0.00 C ATOM 370 O PRO A 141 19.440 5.109 -0.137 1.00 0.00 O ATOM 371 CB PRO A 141 20.679 2.588 0.352 1.00 0.00 C ATOM 372 CG PRO A 141 21.409 2.671 -0.946 1.00 0.00 C ATOM 373 CD PRO A 141 20.503 2.055 -1.975 1.00 0.00 C ATOM 0 HA PRO A 141 18.560 2.145 0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.993 3.379 1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.871 1.640 0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.638 3.706 -1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.358 2.138 -0.894 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.631 2.520 -2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.702 0.991 -2.100 1.00 0.00 H new ATOM 381 N LEU A 142 17.501 4.320 0.528 1.00 0.00 N ATOM 382 CA LEU A 142 16.955 5.685 0.710 1.00 0.00 C ATOM 383 C LEU A 142 17.360 6.145 2.108 1.00 0.00 C ATOM 384 O LEU A 142 16.551 6.262 3.006 1.00 0.00 O ATOM 385 CB LEU A 142 15.421 5.580 0.568 1.00 0.00 C ATOM 386 CG LEU A 142 15.019 4.571 -0.527 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.510 4.317 -0.489 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.384 5.153 -1.883 1.00 0.00 C ATOM 0 H LEU A 142 16.858 3.560 0.751 1.00 0.00 H new ATOM 0 HA LEU A 142 17.330 6.402 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.987 5.276 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.009 6.561 0.329 1.00 0.00 H new ATOM 0 HG LEU A 142 15.543 3.630 -0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.242 3.603 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.233 3.913 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.979 5.254 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.105 4.450 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.851 6.092 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.458 5.335 -1.924 1.00 0.00 H new ATOM 400 N LYS A 143 18.633 6.357 2.298 1.00 0.00 N ATOM 401 CA LYS A 143 19.148 6.763 3.635 1.00 0.00 C ATOM 402 C LYS A 143 18.736 8.201 3.962 1.00 0.00 C ATOM 403 O LYS A 143 18.663 8.585 5.112 1.00 0.00 O ATOM 404 CB LYS A 143 20.669 6.629 3.516 1.00 0.00 C ATOM 405 CG LYS A 143 21.028 5.217 3.023 1.00 0.00 C ATOM 406 CD LYS A 143 21.634 4.411 4.173 1.00 0.00 C ATOM 407 CE LYS A 143 20.580 4.205 5.262 1.00 0.00 C ATOM 408 NZ LYS A 143 21.190 3.229 6.207 1.00 0.00 N ATOM 0 H LYS A 143 19.346 6.265 1.575 1.00 0.00 H new ATOM 0 HA LYS A 143 18.747 6.150 4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 143 21.056 7.376 2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 143 21.137 6.817 4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 143 20.137 4.716 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.736 5.278 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.989 3.447 3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 143 22.498 4.934 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.341 5.143 5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.650 3.821 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.526 3.036 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.401 2.344 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 22.070 3.625 6.594 1.00 0.00 H new ATOM 422 N GLY A 144 18.442 8.992 2.966 1.00 0.00 N ATOM 423 CA GLY A 144 18.004 10.394 3.232 1.00 0.00 C ATOM 424 C GLY A 144 16.701 10.351 4.036 1.00 0.00 C ATOM 425 O GLY A 144 16.433 9.404 4.748 1.00 0.00 O ATOM 0 H GLY A 144 18.486 8.730 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.773 10.933 3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.853 10.928 2.294 1.00 0.00 H new ATOM 429 N SER A 145 15.873 11.345 3.907 1.00 0.00 N ATOM 430 CA SER A 145 14.584 11.333 4.637 1.00 0.00 C ATOM 431 C SER A 145 13.505 10.817 3.695 1.00 0.00 C ATOM 432 O SER A 145 13.740 10.622 2.530 1.00 0.00 O ATOM 433 CB SER A 145 14.343 12.784 5.059 1.00 0.00 C ATOM 434 OG SER A 145 15.482 13.265 5.760 1.00 0.00 O ATOM 0 H SER A 145 16.036 12.167 3.325 1.00 0.00 H new ATOM 0 HA SER A 145 14.580 10.685 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.153 13.403 4.182 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.458 12.848 5.692 1.00 0.00 H new ATOM 0 HG SER A 145 15.331 14.195 6.030 1.00 0.00 H new ATOM 440 N PHE A 146 12.334 10.580 4.190 1.00 0.00 N ATOM 441 CA PHE A 146 11.247 10.051 3.314 1.00 0.00 C ATOM 442 C PHE A 146 11.022 10.928 2.067 1.00 0.00 C ATOM 443 O PHE A 146 10.784 10.395 1.002 1.00 0.00 O ATOM 444 CB PHE A 146 10.002 10.009 4.206 1.00 0.00 C ATOM 445 CG PHE A 146 8.826 9.400 3.464 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.030 8.498 2.393 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.512 9.733 3.856 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.925 7.936 1.718 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.409 9.171 3.181 1.00 0.00 C ATOM 450 CZ PHE A 146 6.613 8.273 2.112 1.00 0.00 C ATOM 0 H PHE A 146 12.073 10.727 5.165 1.00 0.00 H new ATOM 0 HA PHE A 146 11.500 9.067 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.212 9.427 5.104 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.749 11.018 4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.034 8.239 2.091 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.351 10.419 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.084 7.248 0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.405 9.429 3.483 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.766 7.844 1.596 1.00 0.00 H new ATOM 460 N PRO A 147 11.111 12.235 2.200 1.00 0.00 N ATOM 461 CA PRO A 147 10.917 13.096 1.015 1.00 0.00 C ATOM 462 C PRO A 147 12.170 13.037 0.134 1.00 0.00 C ATOM 463 O PRO A 147 12.132 13.342 -1.042 1.00 0.00 O ATOM 464 CB PRO A 147 10.683 14.486 1.598 1.00 0.00 C ATOM 465 CG PRO A 147 11.322 14.463 2.952 1.00 0.00 C ATOM 466 CD PRO A 147 11.399 13.023 3.407 1.00 0.00 C ATOM 0 HA PRO A 147 10.086 12.793 0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.127 15.256 0.967 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.618 14.708 1.670 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.318 14.904 2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.740 15.055 3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.384 12.787 3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.676 12.818 4.196 1.00 0.00 H new ATOM 474 N GLU A 148 13.270 12.588 0.686 1.00 0.00 N ATOM 475 CA GLU A 148 14.515 12.438 -0.123 1.00 0.00 C ATOM 476 C GLU A 148 14.489 11.034 -0.674 1.00 0.00 C ATOM 477 O GLU A 148 14.785 10.770 -1.818 1.00 0.00 O ATOM 478 CB GLU A 148 15.671 12.583 0.866 1.00 0.00 C ATOM 479 CG GLU A 148 15.486 13.856 1.679 1.00 0.00 C ATOM 480 CD GLU A 148 16.796 14.208 2.388 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.549 13.295 2.686 1.00 0.00 O ATOM 482 OE2 GLU A 148 17.024 15.384 2.621 1.00 0.00 O ATOM 0 H GLU A 148 13.358 12.318 1.666 1.00 0.00 H new ATOM 0 HA GLU A 148 14.608 13.161 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.708 11.718 1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.620 12.615 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.182 14.675 1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.690 13.719 2.411 1.00 0.00 H new ATOM 489 N ASN A 149 14.091 10.146 0.172 1.00 0.00 N ATOM 490 CA ASN A 149 13.964 8.720 -0.208 1.00 0.00 C ATOM 491 C ASN A 149 12.956 8.601 -1.346 1.00 0.00 C ATOM 492 O ASN A 149 13.074 7.762 -2.216 1.00 0.00 O ATOM 493 CB ASN A 149 13.416 8.025 1.036 1.00 0.00 C ATOM 494 CG ASN A 149 14.426 8.076 2.187 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.064 7.857 3.326 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.679 8.355 1.955 1.00 0.00 N ATOM 0 H ASN A 149 13.840 10.350 1.139 1.00 0.00 H new ATOM 0 HA ASN A 149 14.908 8.286 -0.537 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.486 8.503 1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.179 6.987 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.345 8.388 2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.992 8.540 1.002 1.00 0.00 H new ATOM 503 N LEU A 150 11.961 9.446 -1.343 1.00 0.00 N ATOM 504 CA LEU A 150 10.938 9.386 -2.432 1.00 0.00 C ATOM 505 C LEU A 150 11.491 10.057 -3.680 1.00 0.00 C ATOM 506 O LEU A 150 11.462 9.513 -4.766 1.00 0.00 O ATOM 507 CB LEU A 150 9.712 10.136 -1.895 1.00 0.00 C ATOM 508 CG LEU A 150 8.868 9.190 -1.034 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.595 9.898 -0.564 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.467 7.959 -1.842 1.00 0.00 C ATOM 0 H LEU A 150 11.811 10.170 -0.641 1.00 0.00 H new ATOM 0 HA LEU A 150 10.676 8.363 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.029 10.996 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.116 10.520 -2.723 1.00 0.00 H new ATOM 0 HG LEU A 150 9.465 8.890 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.004 9.216 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.863 10.774 0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.011 10.209 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.868 7.295 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.884 8.267 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.363 7.435 -2.175 1.00 0.00 H new ATOM 522 N ARG A 151 12.020 11.222 -3.516 1.00 0.00 N ATOM 523 CA ARG A 151 12.622 11.943 -4.679 1.00 0.00 C ATOM 524 C ARG A 151 13.845 11.168 -5.150 1.00 0.00 C ATOM 525 O ARG A 151 14.217 11.218 -6.301 1.00 0.00 O ATOM 526 CB ARG A 151 13.023 13.319 -4.147 1.00 0.00 C ATOM 527 CG ARG A 151 11.781 14.065 -3.660 1.00 0.00 C ATOM 528 CD ARG A 151 11.243 14.946 -4.789 1.00 0.00 C ATOM 529 NE ARG A 151 10.565 16.081 -4.103 1.00 0.00 N ATOM 530 CZ ARG A 151 10.687 17.293 -4.572 1.00 0.00 C ATOM 531 NH1 ARG A 151 10.642 17.502 -5.860 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.856 18.295 -3.754 1.00 0.00 N ATOM 0 H ARG A 151 12.068 11.719 -2.626 1.00 0.00 H new ATOM 0 HA ARG A 151 11.938 12.037 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.737 13.210 -3.331 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.519 13.892 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.018 13.355 -3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.028 14.677 -2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.049 15.299 -5.433 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.547 14.395 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 151 10.006 15.911 -3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.512 16.718 -6.500 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.737 18.449 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.893 18.131 -2.748 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.951 19.242 -4.121 1.00 0.00 H new ATOM 546 N HIS A 152 14.448 10.417 -4.274 1.00 0.00 N ATOM 547 CA HIS A 152 15.612 9.597 -4.687 1.00 0.00 C ATOM 548 C HIS A 152 15.073 8.444 -5.509 1.00 0.00 C ATOM 549 O HIS A 152 15.463 8.240 -6.623 1.00 0.00 O ATOM 550 CB HIS A 152 16.249 9.102 -3.392 1.00 0.00 C ATOM 551 CG HIS A 152 17.409 8.202 -3.718 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.677 8.411 -3.200 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.507 7.087 -4.511 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.477 7.443 -3.682 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.813 6.608 -4.487 1.00 0.00 N ATOM 0 H HIS A 152 14.184 10.337 -3.292 1.00 0.00 H new ATOM 0 HA HIS A 152 16.348 10.138 -5.282 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.588 9.948 -2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.513 8.563 -2.795 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.954 9.162 -2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.694 6.648 -5.069 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.527 7.352 -3.447 1.00 0.00 H new ATOM 563 N LEU A 153 14.125 7.723 -4.990 1.00 0.00 N ATOM 564 CA LEU A 153 13.524 6.616 -5.782 1.00 0.00 C ATOM 565 C LEU A 153 13.038 7.174 -7.104 1.00 0.00 C ATOM 566 O LEU A 153 13.109 6.554 -8.135 1.00 0.00 O ATOM 567 CB LEU A 153 12.310 6.180 -4.971 1.00 0.00 C ATOM 568 CG LEU A 153 12.729 5.318 -3.795 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.512 5.101 -2.909 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.280 3.984 -4.308 1.00 0.00 C ATOM 0 H LEU A 153 13.739 7.850 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 153 14.226 5.804 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.773 7.058 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.622 5.624 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 153 13.514 5.806 -3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.789 4.483 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.143 6.064 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.730 4.601 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.581 3.365 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.509 3.467 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.143 4.169 -4.948 1.00 0.00 H new ATOM 582 N LYS A 154 12.544 8.362 -7.051 1.00 0.00 N ATOM 583 CA LYS A 154 12.020 9.022 -8.258 1.00 0.00 C ATOM 584 C LYS A 154 13.180 9.425 -9.151 1.00 0.00 C ATOM 585 O LYS A 154 13.252 9.080 -10.314 1.00 0.00 O ATOM 586 CB LYS A 154 11.323 10.254 -7.684 1.00 0.00 C ATOM 587 CG LYS A 154 10.723 11.084 -8.799 1.00 0.00 C ATOM 588 CD LYS A 154 11.727 12.143 -9.202 1.00 0.00 C ATOM 589 CE LYS A 154 11.061 13.114 -10.176 1.00 0.00 C ATOM 590 NZ LYS A 154 11.487 14.468 -9.723 1.00 0.00 N ATOM 0 H LYS A 154 12.479 8.919 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 154 11.359 8.401 -8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.542 9.947 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.036 10.853 -7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.477 10.451 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.794 11.549 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.084 12.678 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.597 11.680 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.377 12.923 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.976 13.014 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.289 15.163 -10.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.963 14.727 -8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.507 14.461 -9.518 1.00 0.00 H new ATOM 604 N ASN A 155 14.089 10.154 -8.590 1.00 0.00 N ATOM 605 CA ASN A 155 15.279 10.608 -9.362 1.00 0.00 C ATOM 606 C ASN A 155 16.226 9.432 -9.624 1.00 0.00 C ATOM 607 O ASN A 155 17.184 9.546 -10.362 1.00 0.00 O ATOM 608 CB ASN A 155 15.961 11.634 -8.455 1.00 0.00 C ATOM 609 CG ASN A 155 15.119 12.911 -8.402 1.00 0.00 C ATOM 610 OD1 ASN A 155 14.490 13.279 -9.374 1.00 0.00 O ATOM 611 ND2 ASN A 155 15.080 13.607 -7.299 1.00 0.00 N ATOM 0 H ASN A 155 14.064 10.462 -7.618 1.00 0.00 H new ATOM 0 HA ASN A 155 15.006 11.022 -10.332 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.082 11.224 -7.452 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.959 11.860 -8.830 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.522 14.459 -7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.608 13.299 -6.482 1.00 0.00 H new ATOM 618 N THR A 156 15.980 8.312 -9.002 1.00 0.00 N ATOM 619 CA THR A 156 16.880 7.135 -9.186 1.00 0.00 C ATOM 620 C THR A 156 16.151 5.993 -9.883 1.00 0.00 C ATOM 621 O THR A 156 16.521 5.567 -10.958 1.00 0.00 O ATOM 622 CB THR A 156 17.248 6.716 -7.765 1.00 0.00 C ATOM 623 OG1 THR A 156 17.757 7.836 -7.073 1.00 0.00 O ATOM 624 CG2 THR A 156 18.296 5.614 -7.795 1.00 0.00 C ATOM 0 H THR A 156 15.192 8.159 -8.372 1.00 0.00 H new ATOM 0 HA THR A 156 17.746 7.378 -9.801 1.00 0.00 H new ATOM 0 HB THR A 156 16.359 6.339 -7.259 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.024 8.451 -6.862 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.549 5.325 -6.775 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.901 4.750 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.190 5.976 -8.302 1.00 0.00 H new ATOM 632 N MET A 157 15.126 5.483 -9.266 1.00 0.00 N ATOM 633 CA MET A 157 14.385 4.349 -9.889 1.00 0.00 C ATOM 634 C MET A 157 13.857 4.759 -11.268 1.00 0.00 C ATOM 635 O MET A 157 13.979 5.895 -11.682 1.00 0.00 O ATOM 636 CB MET A 157 13.256 4.003 -8.895 1.00 0.00 C ATOM 637 CG MET A 157 11.906 4.596 -9.327 1.00 0.00 C ATOM 638 SD MET A 157 10.878 4.777 -7.862 1.00 0.00 S ATOM 639 CE MET A 157 9.825 3.339 -8.109 1.00 0.00 C ATOM 0 H MET A 157 14.769 5.797 -8.364 1.00 0.00 H new ATOM 0 HA MET A 157 15.014 3.476 -10.065 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.166 2.920 -8.812 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.517 4.378 -7.905 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.052 5.562 -9.811 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.420 3.946 -10.054 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.254 3.146 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.140 3.527 -8.936 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.443 2.471 -8.340 1.00 0.00 H new ATOM 649 N GLU A 158 13.255 3.844 -11.967 1.00 0.00 N ATOM 650 CA GLU A 158 12.700 4.173 -13.298 1.00 0.00 C ATOM 651 C GLU A 158 11.617 5.203 -13.142 1.00 0.00 C ATOM 652 O GLU A 158 10.679 5.039 -12.390 1.00 0.00 O ATOM 653 CB GLU A 158 12.130 2.866 -13.838 1.00 0.00 C ATOM 654 CG GLU A 158 13.132 2.231 -14.804 1.00 0.00 C ATOM 655 CD GLU A 158 13.997 1.217 -14.052 1.00 0.00 C ATOM 656 OE1 GLU A 158 13.462 0.200 -13.642 1.00 0.00 O ATOM 657 OE2 GLU A 158 15.180 1.475 -13.901 1.00 0.00 O ATOM 0 H GLU A 158 13.124 2.877 -11.670 1.00 0.00 H new ATOM 0 HA GLU A 158 13.449 4.584 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.918 2.182 -13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.185 3.053 -14.348 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.604 1.739 -15.621 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.761 3.001 -15.250 1.00 0.00 H new ATOM 664 N THR A 159 11.743 6.259 -13.872 1.00 0.00 N ATOM 665 CA THR A 159 10.722 7.338 -13.826 1.00 0.00 C ATOM 666 C THR A 159 9.354 6.716 -13.950 1.00 0.00 C ATOM 667 O THR A 159 8.375 7.190 -13.417 1.00 0.00 O ATOM 668 CB THR A 159 10.976 8.168 -15.076 1.00 0.00 C ATOM 669 OG1 THR A 159 12.341 8.563 -15.121 1.00 0.00 O ATOM 670 CG2 THR A 159 10.074 9.404 -15.059 1.00 0.00 C ATOM 0 H THR A 159 12.520 6.430 -14.511 1.00 0.00 H new ATOM 0 HA THR A 159 10.774 7.921 -12.907 1.00 0.00 H new ATOM 0 HB THR A 159 10.751 7.572 -15.960 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.501 9.096 -15.928 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.255 9.999 -15.954 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.030 9.092 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.293 10.002 -14.175 1.00 0.00 H new ATOM 678 N ILE A 160 9.306 5.646 -14.670 1.00 0.00 N ATOM 679 CA ILE A 160 8.019 4.954 -14.880 1.00 0.00 C ATOM 680 C ILE A 160 7.696 4.075 -13.696 1.00 0.00 C ATOM 681 O ILE A 160 6.553 3.880 -13.346 1.00 0.00 O ATOM 682 CB ILE A 160 8.224 4.141 -16.142 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.950 3.364 -16.436 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.385 3.161 -15.953 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.550 3.591 -17.889 1.00 0.00 C ATOM 0 H ILE A 160 10.110 5.216 -15.127 1.00 0.00 H new ATOM 0 HA ILE A 160 7.179 5.642 -14.979 1.00 0.00 H new ATOM 0 HB ILE A 160 8.457 4.809 -16.971 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.107 2.301 -16.251 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.150 3.689 -15.771 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.524 2.581 -16.866 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.297 3.716 -15.733 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.161 2.487 -15.126 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.637 3.036 -18.106 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.377 4.654 -18.057 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.349 3.245 -18.545 1.00 0.00 H new ATOM 697 N ASP A 161 8.692 3.622 -13.026 1.00 0.00 N ATOM 698 CA ASP A 161 8.437 2.845 -11.799 1.00 0.00 C ATOM 699 C ASP A 161 8.077 3.888 -10.762 1.00 0.00 C ATOM 700 O ASP A 161 7.267 3.669 -9.885 1.00 0.00 O ATOM 701 CB ASP A 161 9.743 2.128 -11.463 1.00 0.00 C ATOM 702 CG ASP A 161 9.900 0.902 -12.366 1.00 0.00 C ATOM 703 OD1 ASP A 161 10.015 1.086 -13.566 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.902 -0.199 -11.841 1.00 0.00 O ATOM 0 H ASP A 161 9.674 3.753 -13.269 1.00 0.00 H new ATOM 0 HA ASP A 161 7.646 2.098 -11.872 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.587 2.804 -11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.745 1.824 -10.416 1.00 0.00 H new ATOM 709 N TRP A 162 8.630 5.068 -10.929 1.00 0.00 N ATOM 710 CA TRP A 162 8.286 6.179 -10.035 1.00 0.00 C ATOM 711 C TRP A 162 6.895 6.648 -10.420 1.00 0.00 C ATOM 712 O TRP A 162 6.097 7.012 -9.584 1.00 0.00 O ATOM 713 CB TRP A 162 9.290 7.286 -10.324 1.00 0.00 C ATOM 714 CG TRP A 162 8.840 8.475 -9.536 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.245 9.578 -10.045 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.841 8.634 -8.097 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.923 10.433 -8.998 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.260 9.887 -7.771 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.304 7.816 -7.049 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.136 10.308 -6.429 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.187 8.219 -5.708 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.602 9.459 -5.389 1.00 0.00 C ATOM 0 H TRP A 162 9.308 5.293 -11.657 1.00 0.00 H new ATOM 0 HA TRP A 162 8.309 5.900 -8.982 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.296 6.984 -10.033 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.321 7.514 -11.389 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.052 9.763 -11.091 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.492 11.349 -9.118 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.757 6.863 -7.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.692 11.264 -6.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.547 7.575 -4.919 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.508 9.764 -4.357 1.00 0.00 H new ATOM 733 N LYS A 163 6.588 6.628 -11.694 1.00 0.00 N ATOM 734 CA LYS A 163 5.232 7.058 -12.113 1.00 0.00 C ATOM 735 C LYS A 163 4.244 6.189 -11.383 1.00 0.00 C ATOM 736 O LYS A 163 3.257 6.623 -10.823 1.00 0.00 O ATOM 737 CB LYS A 163 5.136 6.696 -13.586 1.00 0.00 C ATOM 738 CG LYS A 163 5.610 7.864 -14.468 1.00 0.00 C ATOM 739 CD LYS A 163 4.864 9.147 -14.095 1.00 0.00 C ATOM 740 CE LYS A 163 5.816 10.085 -13.348 1.00 0.00 C ATOM 741 NZ LYS A 163 5.560 11.433 -13.928 1.00 0.00 N ATOM 0 H LYS A 163 7.212 6.336 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 163 5.046 8.115 -11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.742 5.813 -13.788 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.106 6.440 -13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.683 8.010 -14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.439 7.628 -15.518 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.484 9.635 -14.993 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.002 8.912 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.622 10.073 -12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.855 9.786 -13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.439 11.989 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.227 11.332 -14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.834 11.921 -13.365 1.00 0.00 H new ATOM 755 N VAL A 164 4.547 4.936 -11.420 1.00 0.00 N ATOM 756 CA VAL A 164 3.704 3.927 -10.775 1.00 0.00 C ATOM 757 C VAL A 164 3.836 4.039 -9.260 1.00 0.00 C ATOM 758 O VAL A 164 2.870 3.922 -8.532 1.00 0.00 O ATOM 759 CB VAL A 164 4.262 2.599 -11.270 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.325 1.519 -10.828 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.340 2.568 -12.797 1.00 0.00 C ATOM 0 H VAL A 164 5.373 4.562 -11.887 1.00 0.00 H new ATOM 0 HA VAL A 164 2.646 4.040 -11.010 1.00 0.00 H new ATOM 0 HB VAL A 164 5.265 2.461 -10.867 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.697 0.553 -11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.257 1.519 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.338 1.697 -11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.742 1.608 -13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.343 2.704 -13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.991 3.370 -13.144 1.00 0.00 H new ATOM 771 N PHE A 165 5.025 4.278 -8.775 1.00 0.00 N ATOM 772 CA PHE A 165 5.199 4.408 -7.306 1.00 0.00 C ATOM 773 C PHE A 165 4.423 5.625 -6.824 1.00 0.00 C ATOM 774 O PHE A 165 3.731 5.589 -5.830 1.00 0.00 O ATOM 775 CB PHE A 165 6.697 4.613 -7.063 1.00 0.00 C ATOM 776 CG PHE A 165 6.971 4.659 -5.569 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.095 4.026 -4.646 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.095 5.364 -5.090 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.351 4.100 -3.264 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.344 5.442 -3.703 1.00 0.00 C ATOM 781 CZ PHE A 165 7.472 4.809 -2.793 1.00 0.00 C ATOM 0 H PHE A 165 5.874 4.387 -9.329 1.00 0.00 H new ATOM 0 HA PHE A 165 4.835 3.530 -6.773 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.264 3.803 -7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.028 5.540 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.231 3.487 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.766 5.845 -5.786 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.687 3.613 -2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.202 5.987 -3.338 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.665 4.868 -1.732 1.00 0.00 H new ATOM 791 N GLU A 166 4.517 6.701 -7.543 1.00 0.00 N ATOM 792 CA GLU A 166 3.759 7.918 -7.153 1.00 0.00 C ATOM 793 C GLU A 166 2.281 7.565 -7.155 1.00 0.00 C ATOM 794 O GLU A 166 1.548 7.865 -6.238 1.00 0.00 O ATOM 795 CB GLU A 166 4.063 8.941 -8.236 1.00 0.00 C ATOM 796 CG GLU A 166 5.334 9.698 -7.896 1.00 0.00 C ATOM 797 CD GLU A 166 4.983 10.949 -7.093 1.00 0.00 C ATOM 798 OE1 GLU A 166 4.256 11.775 -7.617 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.447 11.060 -5.970 1.00 0.00 O ATOM 0 H GLU A 166 5.086 6.793 -8.385 1.00 0.00 H new ATOM 0 HA GLU A 166 4.024 8.300 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.174 8.441 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.230 9.638 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.007 9.061 -7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.860 9.975 -8.809 1.00 0.00 H new ATOM 806 N SER A 167 1.854 6.881 -8.174 1.00 0.00 N ATOM 807 CA SER A 167 0.434 6.455 -8.230 1.00 0.00 C ATOM 808 C SER A 167 0.189 5.502 -7.066 1.00 0.00 C ATOM 809 O SER A 167 -0.876 5.463 -6.487 1.00 0.00 O ATOM 810 CB SER A 167 0.286 5.735 -9.568 1.00 0.00 C ATOM 811 OG SER A 167 -0.986 6.035 -10.127 1.00 0.00 O ATOM 0 H SER A 167 2.426 6.599 -8.970 1.00 0.00 H new ATOM 0 HA SER A 167 -0.277 7.278 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.078 6.045 -10.250 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.389 4.659 -9.428 1.00 0.00 H new ATOM 0 HG SER A 167 -1.082 5.575 -10.987 1.00 0.00 H new ATOM 817 N TRP A 168 1.196 4.753 -6.702 1.00 0.00 N ATOM 818 CA TRP A 168 1.055 3.820 -5.554 1.00 0.00 C ATOM 819 C TRP A 168 0.950 4.632 -4.279 1.00 0.00 C ATOM 820 O TRP A 168 0.192 4.321 -3.381 1.00 0.00 O ATOM 821 CB TRP A 168 2.338 2.988 -5.550 1.00 0.00 C ATOM 822 CG TRP A 168 2.213 1.883 -4.560 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.023 0.589 -4.884 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.251 1.938 -3.098 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.961 -0.157 -3.727 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.079 0.616 -2.606 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.410 2.986 -2.151 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.063 0.331 -1.237 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.393 2.696 -0.760 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.219 1.373 -0.312 1.00 0.00 C ATOM 0 H TRP A 168 2.111 4.750 -7.153 1.00 0.00 H new ATOM 0 HA TRP A 168 0.171 3.186 -5.627 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.522 2.580 -6.544 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.192 3.618 -5.301 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.934 0.200 -5.887 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.841 -1.170 -3.709 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.544 4.003 -2.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.931 -0.685 -0.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.514 3.495 -0.043 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.206 1.160 0.747 1.00 0.00 H new ATOM 841 N MET A 169 1.696 5.688 -4.209 1.00 0.00 N ATOM 842 CA MET A 169 1.637 6.553 -3.012 1.00 0.00 C ATOM 843 C MET A 169 0.313 7.306 -3.038 1.00 0.00 C ATOM 844 O MET A 169 -0.326 7.512 -2.029 1.00 0.00 O ATOM 845 CB MET A 169 2.810 7.516 -3.156 1.00 0.00 C ATOM 846 CG MET A 169 3.887 7.145 -2.152 1.00 0.00 C ATOM 847 SD MET A 169 5.382 8.089 -2.511 1.00 0.00 S ATOM 848 CE MET A 169 5.768 7.266 -4.071 1.00 0.00 C ATOM 0 H MET A 169 2.347 5.991 -4.933 1.00 0.00 H new ATOM 0 HA MET A 169 1.698 6.002 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.210 7.472 -4.169 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.478 8.540 -2.989 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.544 7.355 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.096 6.076 -2.203 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.848 7.155 -4.166 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.299 6.282 -4.089 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.390 7.863 -4.901 1.00 0.00 H new ATOM 858 N HIS A 170 -0.103 7.689 -4.212 1.00 0.00 N ATOM 859 CA HIS A 170 -1.396 8.405 -4.369 1.00 0.00 C ATOM 860 C HIS A 170 -2.524 7.447 -3.966 1.00 0.00 C ATOM 861 O HIS A 170 -3.404 7.795 -3.204 1.00 0.00 O ATOM 862 CB HIS A 170 -1.432 8.775 -5.871 1.00 0.00 C ATOM 863 CG HIS A 170 -2.847 8.861 -6.385 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.566 10.046 -6.420 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.683 7.901 -6.883 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.784 9.765 -6.919 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.908 8.470 -7.220 1.00 0.00 N ATOM 0 H HIS A 170 0.407 7.533 -5.082 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.510 9.295 -3.751 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.930 9.730 -6.024 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.880 8.030 -6.444 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.233 10.963 -6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.431 6.857 -6.998 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.565 10.497 -7.059 1.00 0.00 H new ATOM 875 N HIS A 171 -2.482 6.230 -4.441 1.00 0.00 N ATOM 876 CA HIS A 171 -3.527 5.250 -4.043 1.00 0.00 C ATOM 877 C HIS A 171 -3.362 4.992 -2.559 1.00 0.00 C ATOM 878 O HIS A 171 -4.300 5.066 -1.791 1.00 0.00 O ATOM 879 CB HIS A 171 -3.225 4.003 -4.872 1.00 0.00 C ATOM 880 CG HIS A 171 -3.550 4.256 -6.324 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.676 3.933 -7.356 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.649 4.800 -6.931 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.269 4.290 -8.515 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.471 4.822 -8.309 1.00 0.00 N ATOM 0 H HIS A 171 -1.773 5.877 -5.083 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.551 5.582 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.174 3.733 -4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.809 3.160 -4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.527 5.160 -6.415 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.823 4.160 -9.490 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.122 5.171 -9.012 1.00 0.00 H new ATOM 892 N TRP A 172 -2.155 4.760 -2.143 1.00 0.00 N ATOM 893 CA TRP A 172 -1.882 4.577 -0.710 1.00 0.00 C ATOM 894 C TRP A 172 -2.478 5.766 0.045 1.00 0.00 C ATOM 895 O TRP A 172 -3.039 5.636 1.115 1.00 0.00 O ATOM 896 CB TRP A 172 -0.360 4.610 -0.623 1.00 0.00 C ATOM 897 CG TRP A 172 -0.014 4.646 0.801 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.032 3.581 1.606 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.253 5.811 1.598 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.342 4.020 2.895 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.490 5.406 2.935 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.323 7.182 1.273 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.784 6.361 3.938 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.617 8.137 2.265 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.846 7.733 3.593 1.00 0.00 C ATOM 0 H TRP A 172 -1.338 4.689 -2.749 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.301 3.662 -0.290 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.073 3.733 -1.103 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.037 5.484 -1.139 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.141 2.557 1.311 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.447 3.406 3.703 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.150 7.501 0.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.959 6.046 4.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.667 9.184 2.005 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.069 8.470 4.350 1.00 0.00 H new ATOM 916 N LEU A 173 -2.338 6.925 -0.524 1.00 0.00 N ATOM 917 CA LEU A 173 -2.865 8.143 0.122 1.00 0.00 C ATOM 918 C LEU A 173 -4.391 8.119 0.142 1.00 0.00 C ATOM 919 O LEU A 173 -4.996 8.191 1.193 1.00 0.00 O ATOM 920 CB LEU A 173 -2.338 9.276 -0.744 1.00 0.00 C ATOM 921 CG LEU A 173 -2.513 10.600 -0.025 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.873 10.538 1.363 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.842 11.686 -0.848 1.00 0.00 C ATOM 0 H LEU A 173 -1.875 7.078 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.555 8.243 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.285 9.112 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.870 9.296 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.575 10.816 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.006 11.495 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.348 9.750 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.809 10.325 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.958 12.647 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.782 11.458 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.305 11.734 -1.834 1.00 0.00 H new ATOM 935 N LEU A 174 -5.029 8.002 -1.001 1.00 0.00 N ATOM 936 CA LEU A 174 -6.515 7.951 -1.019 1.00 0.00 C ATOM 937 C LEU A 174 -6.996 6.949 -0.003 1.00 0.00 C ATOM 938 O LEU A 174 -7.647 7.283 0.960 1.00 0.00 O ATOM 939 CB LEU A 174 -6.877 7.430 -2.397 1.00 0.00 C ATOM 940 CG LEU A 174 -6.661 8.493 -3.444 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.173 7.941 -4.760 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.456 9.732 -3.063 1.00 0.00 C ATOM 0 H LEU A 174 -4.581 7.940 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.955 8.923 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.271 6.554 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.919 7.109 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.607 8.760 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.033 8.684 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.621 7.036 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.233 7.705 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.306 10.506 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.515 9.482 -3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.118 10.097 -2.093 1.00 0.00 H new ATOM 954 N PHE A 175 -6.656 5.713 -0.234 1.00 0.00 N ATOM 955 CA PHE A 175 -7.059 4.614 0.704 1.00 0.00 C ATOM 956 C PHE A 175 -7.004 5.089 2.158 1.00 0.00 C ATOM 957 O PHE A 175 -8.003 5.146 2.846 1.00 0.00 O ATOM 958 CB PHE A 175 -6.020 3.521 0.497 1.00 0.00 C ATOM 959 CG PHE A 175 -6.447 2.302 1.267 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.254 2.245 2.664 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.050 1.225 0.591 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.665 1.103 3.385 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.465 0.084 1.309 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.272 0.023 2.706 1.00 0.00 C ATOM 0 H PHE A 175 -6.110 5.408 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.078 4.279 0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.925 3.285 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.041 3.860 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.793 3.074 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.195 1.272 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.516 1.055 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.930 -0.742 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.589 -0.850 3.257 1.00 0.00 H new ATOM 974 N GLU A 176 -5.837 5.438 2.614 1.00 0.00 N ATOM 975 CA GLU A 176 -5.689 5.920 4.017 1.00 0.00 C ATOM 976 C GLU A 176 -6.638 7.087 4.286 1.00 0.00 C ATOM 977 O GLU A 176 -7.264 7.170 5.324 1.00 0.00 O ATOM 978 CB GLU A 176 -4.234 6.372 4.127 1.00 0.00 C ATOM 979 CG GLU A 176 -3.610 5.786 5.394 1.00 0.00 C ATOM 980 CD GLU A 176 -2.086 5.886 5.306 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.595 6.980 5.084 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.435 4.865 5.461 1.00 0.00 O ATOM 0 H GLU A 176 -4.972 5.411 2.074 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.933 5.146 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.674 6.047 3.250 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.182 7.460 4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.970 6.323 6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.910 4.745 5.512 1.00 0.00 H new ATOM 989 N MET A 177 -6.758 7.980 3.355 1.00 0.00 N ATOM 990 CA MET A 177 -7.680 9.133 3.549 1.00 0.00 C ATOM 991 C MET A 177 -9.125 8.601 3.561 1.00 0.00 C ATOM 992 O MET A 177 -9.853 8.767 4.519 1.00 0.00 O ATOM 993 CB MET A 177 -7.394 10.068 2.358 1.00 0.00 C ATOM 994 CG MET A 177 -8.552 11.054 2.167 1.00 0.00 C ATOM 995 SD MET A 177 -7.896 12.670 1.683 1.00 0.00 S ATOM 996 CE MET A 177 -7.951 12.408 -0.106 1.00 0.00 C ATOM 0 H MET A 177 -6.259 7.966 2.465 1.00 0.00 H new ATOM 0 HA MET A 177 -7.540 9.670 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.467 10.614 2.530 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.254 9.480 1.451 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.236 10.684 1.404 1.00 0.00 H new ATOM 0 HG3 MET A 177 -9.123 11.144 3.091 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.878 13.368 -0.617 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.117 11.773 -0.407 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.890 11.924 -0.374 1.00 0.00 H new ATOM 1006 N SER A 178 -9.528 7.934 2.516 1.00 0.00 N ATOM 1007 CA SER A 178 -10.896 7.351 2.467 1.00 0.00 C ATOM 1008 C SER A 178 -11.136 6.473 3.697 1.00 0.00 C ATOM 1009 O SER A 178 -12.192 6.500 4.298 1.00 0.00 O ATOM 1010 CB SER A 178 -10.882 6.492 1.201 1.00 0.00 C ATOM 1011 OG SER A 178 -9.863 5.512 1.312 1.00 0.00 O ATOM 0 H SER A 178 -8.961 7.767 1.685 1.00 0.00 H new ATOM 0 HA SER A 178 -11.681 8.107 2.458 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.851 6.012 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.708 7.117 0.325 1.00 0.00 H new ATOM 0 HG SER A 178 -10.187 4.763 1.855 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.167 5.684 4.067 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.348 4.785 5.250 1.00 0.00 C ATOM 1019 C ARG A 179 -10.011 5.509 6.564 1.00 0.00 C ATOM 1020 O ARG A 179 -9.876 4.892 7.601 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.394 3.604 5.004 1.00 0.00 C ATOM 1022 CG ARG A 179 -7.944 4.023 5.244 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.469 3.457 6.583 1.00 0.00 C ATOM 1024 NE ARG A 179 -5.987 3.599 6.560 1.00 0.00 N ATOM 1025 CZ ARG A 179 -5.401 4.432 7.375 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -6.011 5.527 7.739 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -4.205 4.171 7.826 1.00 0.00 N ATOM 0 H ARG A 179 -9.259 5.620 3.606 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.383 4.458 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.653 2.777 5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.509 3.243 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.310 3.658 4.436 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.863 5.110 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.905 4.004 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -7.763 2.414 6.697 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.431 3.046 5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -6.946 5.731 7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -5.553 6.178 8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -3.728 3.316 7.541 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.747 4.822 8.463 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.880 6.807 6.535 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.557 7.546 7.791 1.00 0.00 C ATOM 1043 C HIS A 180 -10.844 7.907 8.537 1.00 0.00 C ATOM 1044 O HIS A 180 -11.063 9.045 8.904 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.828 8.810 7.339 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.538 8.940 8.098 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.452 9.617 9.304 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.275 8.479 7.835 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.173 9.545 9.718 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.412 8.862 8.859 1.00 0.00 N ATOM 0 H HIS A 180 -9.982 7.386 5.702 1.00 0.00 H new ATOM 0 HA HIS A 180 -8.949 6.951 8.472 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.630 8.766 6.268 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.454 9.686 7.511 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -5.991 7.905 6.965 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.807 9.986 10.633 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -4.414 8.664 8.936 1.00 0.00 H new ATOM 1058 N SER A 181 -11.698 6.946 8.758 1.00 0.00 N ATOM 1059 CA SER A 181 -12.977 7.229 9.474 1.00 0.00 C ATOM 1060 C SER A 181 -12.709 7.926 10.809 1.00 0.00 C ATOM 1061 O SER A 181 -13.568 8.586 11.359 1.00 0.00 O ATOM 1062 CB SER A 181 -13.616 5.862 9.703 1.00 0.00 C ATOM 1063 OG SER A 181 -12.776 5.088 10.549 1.00 0.00 O ATOM 0 H SER A 181 -11.566 5.975 8.474 1.00 0.00 H new ATOM 0 HA SER A 181 -13.624 7.893 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.600 5.979 10.157 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.762 5.352 8.751 1.00 0.00 H new ATOM 0 HG SER A 181 -13.184 4.210 10.700 1.00 0.00 H new ATOM 1069 N LEU A 182 -11.529 7.783 11.334 1.00 0.00 N ATOM 1070 CA LEU A 182 -11.207 8.434 12.635 1.00 0.00 C ATOM 1071 C LEU A 182 -11.300 9.952 12.505 1.00 0.00 C ATOM 1072 O LEU A 182 -12.101 10.595 13.155 1.00 0.00 O ATOM 1073 CB LEU A 182 -9.771 8.016 12.938 1.00 0.00 C ATOM 1074 CG LEU A 182 -9.663 6.491 12.866 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -8.584 6.101 11.854 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -9.289 5.943 14.245 1.00 0.00 C ATOM 0 H LEU A 182 -10.770 7.243 10.920 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.898 8.139 13.425 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.088 8.475 12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.479 8.367 13.928 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.620 6.074 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.508 5.015 11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.848 6.492 10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.626 6.518 12.165 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.212 4.857 14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.332 6.361 14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.057 6.220 14.967 1.00 0.00 H new ATOM 1088 N GLU A 183 -10.483 10.531 11.673 1.00 0.00 N ATOM 1089 CA GLU A 183 -10.519 12.007 11.504 1.00 0.00 C ATOM 1090 C GLU A 183 -11.827 12.431 10.829 1.00 0.00 C ATOM 1091 O GLU A 183 -11.983 12.317 9.630 1.00 0.00 O ATOM 1092 CB GLU A 183 -9.320 12.330 10.613 1.00 0.00 C ATOM 1093 CG GLU A 183 -8.029 12.151 11.414 1.00 0.00 C ATOM 1094 CD GLU A 183 -6.946 13.073 10.849 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -6.280 12.666 9.911 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -6.802 14.169 11.364 1.00 0.00 O ATOM 0 H GLU A 183 -9.791 10.045 11.102 1.00 0.00 H new ATOM 0 HA GLU A 183 -10.472 12.535 12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -9.314 11.676 9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -9.393 13.353 10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -8.206 12.381 12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.699 11.113 11.366 1.00 0.00 H new ATOM 1103 N GLN A 184 -12.769 12.918 11.590 1.00 0.00 N ATOM 1104 CA GLN A 184 -14.065 13.345 10.990 1.00 0.00 C ATOM 1105 C GLN A 184 -14.516 14.679 11.593 1.00 0.00 C ATOM 1106 O GLN A 184 -14.787 14.777 12.773 1.00 0.00 O ATOM 1107 CB GLN A 184 -15.053 12.235 11.349 1.00 0.00 C ATOM 1108 CG GLN A 184 -15.687 11.683 10.071 1.00 0.00 C ATOM 1109 CD GLN A 184 -16.668 10.566 10.430 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -16.279 9.551 10.973 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -17.933 10.711 10.147 1.00 0.00 N ATOM 0 H GLN A 184 -12.697 13.039 12.600 1.00 0.00 H new ATOM 0 HA GLN A 184 -13.991 13.493 9.913 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -14.541 11.438 11.887 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -15.826 12.622 12.013 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -16.205 12.479 9.536 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -14.914 11.302 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -18.259 11.563 9.691 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -18.596 9.972 10.382 1.00 0.00 H new ATOM 1120 N LYS A 185 -14.600 15.704 10.790 1.00 0.00 N ATOM 1121 CA LYS A 185 -15.035 17.030 11.317 1.00 0.00 C ATOM 1122 C LYS A 185 -16.524 16.986 11.688 1.00 0.00 C ATOM 1123 O LYS A 185 -17.311 16.368 10.998 1.00 0.00 O ATOM 1124 CB LYS A 185 -14.799 18.008 10.165 1.00 0.00 C ATOM 1125 CG LYS A 185 -14.012 19.219 10.671 1.00 0.00 C ATOM 1126 CD LYS A 185 -13.154 19.782 9.536 1.00 0.00 C ATOM 1127 CE LYS A 185 -12.140 20.776 10.106 1.00 0.00 C ATOM 1128 NZ LYS A 185 -10.903 20.562 9.305 1.00 0.00 N ATOM 0 H LYS A 185 -14.387 15.682 9.793 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.490 17.319 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.250 17.515 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.753 18.330 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.697 19.984 11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.379 18.930 11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.636 18.972 9.022 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.787 20.275 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -12.498 21.802 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.961 20.594 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.159 21.209 9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -10.583 19.579 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.102 20.749 8.302 1.00 0.00 H new ATOM 1142 N PRO A 186 -16.868 17.644 12.769 1.00 0.00 N ATOM 1143 CA PRO A 186 -18.282 17.669 13.220 1.00 0.00 C ATOM 1144 C PRO A 186 -19.121 18.548 12.299 1.00 0.00 C ATOM 1145 O PRO A 186 -18.623 19.142 11.363 1.00 0.00 O ATOM 1146 CB PRO A 186 -18.203 18.262 14.624 1.00 0.00 C ATOM 1147 CG PRO A 186 -16.943 19.067 14.634 1.00 0.00 C ATOM 1148 CD PRO A 186 -15.993 18.417 13.662 1.00 0.00 C ATOM 0 HA PRO A 186 -18.753 16.686 13.207 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -19.071 18.885 14.839 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -18.177 17.479 15.382 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -17.143 20.099 14.345 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -16.511 19.094 15.635 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -15.417 19.160 13.111 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -15.277 17.774 14.174 1.00 0.00 H new ATOM 1156 N THR A 187 -20.397 18.623 12.547 1.00 0.00 N ATOM 1157 CA THR A 187 -21.272 19.452 11.673 1.00 0.00 C ATOM 1158 C THR A 187 -22.469 19.987 12.461 1.00 0.00 C ATOM 1159 O THR A 187 -22.401 20.183 13.658 1.00 0.00 O ATOM 1160 CB THR A 187 -21.748 18.507 10.562 1.00 0.00 C ATOM 1161 OG1 THR A 187 -20.953 17.327 10.543 1.00 0.00 O ATOM 1162 CG2 THR A 187 -21.629 19.215 9.219 1.00 0.00 C ATOM 0 H THR A 187 -20.872 18.148 13.315 1.00 0.00 H new ATOM 0 HA THR A 187 -20.741 20.317 11.276 1.00 0.00 H new ATOM 0 HB THR A 187 -22.786 18.231 10.750 1.00 0.00 H new ATOM 0 HG1 THR A 187 -21.268 16.732 9.831 1.00 0.00 H new ATOM 0 HG21 THR A 187 -21.966 18.548 8.425 1.00 0.00 H new ATOM 0 HG22 THR A 187 -22.247 20.113 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 187 -20.589 19.491 9.044 1.00 0.00 H new ATOM 1170 N ASP A 188 -23.565 20.229 11.794 1.00 0.00 N ATOM 1171 CA ASP A 188 -24.768 20.754 12.499 1.00 0.00 C ATOM 1172 C ASP A 188 -25.821 19.652 12.643 1.00 0.00 C ATOM 1173 O ASP A 188 -26.474 19.274 11.690 1.00 0.00 O ATOM 1174 CB ASP A 188 -25.288 21.880 11.605 1.00 0.00 C ATOM 1175 CG ASP A 188 -25.814 23.022 12.476 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -26.441 22.733 13.483 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -25.584 24.166 12.122 1.00 0.00 O ATOM 0 H ASP A 188 -23.679 20.085 10.791 1.00 0.00 H new ATOM 0 HA ASP A 188 -24.538 21.104 13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -24.490 22.241 10.956 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -26.082 21.507 10.957 1.00 0.00 H new ATOM 1182 N ALA A 189 -25.991 19.134 13.828 1.00 0.00 N ATOM 1183 CA ALA A 189 -27.001 18.057 14.036 1.00 0.00 C ATOM 1184 C ALA A 189 -28.423 18.619 13.890 1.00 0.00 C ATOM 1185 O ALA A 189 -29.206 18.111 13.113 1.00 0.00 O ATOM 1186 CB ALA A 189 -26.764 17.560 15.462 1.00 0.00 C ATOM 0 H ALA A 189 -25.474 19.410 14.663 1.00 0.00 H new ATOM 0 HA ALA A 189 -26.903 17.256 13.303 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -27.471 16.763 15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -25.747 17.179 15.550 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -26.905 18.383 16.162 1.00 0.00 H new ATOM 1192 N PRO A 190 -28.718 19.649 14.649 1.00 0.00 N ATOM 1193 CA PRO A 190 -30.066 20.264 14.592 1.00 0.00 C ATOM 1194 C PRO A 190 -30.223 21.104 13.316 1.00 0.00 C ATOM 1195 O PRO A 190 -29.246 21.439 12.675 1.00 0.00 O ATOM 1196 CB PRO A 190 -30.111 21.150 15.833 1.00 0.00 C ATOM 1197 CG PRO A 190 -28.683 21.465 16.144 1.00 0.00 C ATOM 1198 CD PRO A 190 -27.842 20.329 15.616 1.00 0.00 C ATOM 0 HA PRO A 190 -30.869 19.527 14.570 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.683 22.059 15.647 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -30.591 20.636 16.666 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -28.389 22.407 15.681 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -28.541 21.580 17.219 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -26.932 20.695 15.140 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -27.534 19.656 16.416 1.00 0.00 H new ATOM 1206 N PRO A 191 -31.453 21.418 12.987 1.00 0.00 N ATOM 1207 CA PRO A 191 -31.729 22.225 11.774 1.00 0.00 C ATOM 1208 C PRO A 191 -31.399 23.699 12.026 1.00 0.00 C ATOM 1209 O PRO A 191 -30.767 24.351 11.219 1.00 0.00 O ATOM 1210 CB PRO A 191 -33.226 22.038 11.551 1.00 0.00 C ATOM 1211 CG PRO A 191 -33.787 21.703 12.897 1.00 0.00 C ATOM 1212 CD PRO A 191 -32.687 21.056 13.700 1.00 0.00 C ATOM 0 HA PRO A 191 -31.133 21.921 10.914 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -33.680 22.944 11.150 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -33.420 21.240 10.834 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -34.148 22.602 13.396 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -34.638 21.029 12.800 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -32.675 21.423 14.726 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -32.815 19.975 13.750 1.00 0.00 H new ATOM 1220 N LYS A 192 -31.826 24.230 13.140 1.00 0.00 N ATOM 1221 CA LYS A 192 -31.540 25.662 13.442 1.00 0.00 C ATOM 1222 C LYS A 192 -30.305 25.777 14.339 1.00 0.00 C ATOM 1223 O LYS A 192 -29.505 24.856 14.334 1.00 0.00 O ATOM 1224 CB LYS A 192 -32.784 26.167 14.174 1.00 0.00 C ATOM 1225 CG LYS A 192 -33.557 27.126 13.266 1.00 0.00 C ATOM 1226 CD LYS A 192 -32.790 28.445 13.145 1.00 0.00 C ATOM 1227 CE LYS A 192 -33.202 29.383 14.281 1.00 0.00 C ATOM 1228 NZ LYS A 192 -33.802 30.566 13.603 1.00 0.00 N ATOM 1229 OXT LYS A 192 -30.180 26.785 15.015 1.00 0.00 O ATOM 0 H LYS A 192 -32.360 23.734 13.854 1.00 0.00 H new ATOM 0 HA LYS A 192 -31.333 26.241 12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -33.418 25.327 14.457 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -32.496 26.674 15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -33.693 26.680 12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -34.551 27.307 13.674 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -31.717 28.258 13.185 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -32.997 28.911 12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -33.919 28.904 14.948 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -32.343 29.669 14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -34.110 31.256 14.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -33.094 31.005 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -34.621 30.264 13.038 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 4.810 3.791 11.999 1.00 0.00 N ATOM 1245 CA TYR B 118 5.225 5.198 11.729 1.00 0.00 C ATOM 1246 C TYR B 118 4.042 6.155 11.918 1.00 0.00 C ATOM 1247 O TYR B 118 4.094 7.301 11.517 1.00 0.00 O ATOM 1248 CB TYR B 118 5.689 5.202 10.267 1.00 0.00 C ATOM 1249 CG TYR B 118 4.528 4.870 9.359 1.00 0.00 C ATOM 1250 CD1 TYR B 118 4.146 3.524 9.161 1.00 0.00 C ATOM 1251 CD2 TYR B 118 3.822 5.907 8.709 1.00 0.00 C ATOM 1252 CE1 TYR B 118 3.060 3.215 8.312 1.00 0.00 C ATOM 1253 CE2 TYR B 118 2.736 5.598 7.860 1.00 0.00 C ATOM 1254 CZ TYR B 118 2.355 4.252 7.662 1.00 0.00 C ATOM 1255 OH TYR B 118 1.294 3.951 6.833 1.00 0.00 O ATOM 0 HA TYR B 118 6.009 5.530 12.410 1.00 0.00 H new ATOM 0 HB2 TYR B 118 6.097 6.179 10.008 1.00 0.00 H new ATOM 0 HB3 TYR B 118 6.490 4.476 10.128 1.00 0.00 H new ATOM 0 HD1 TYR B 118 4.684 2.731 9.659 1.00 0.00 H new ATOM 0 HD2 TYR B 118 4.113 6.936 8.861 1.00 0.00 H new ATOM 0 HE1 TYR B 118 2.769 2.186 8.160 1.00 0.00 H new ATOM 0 HE2 TYR B 118 2.197 6.391 7.362 1.00 0.00 H new ATOM 0 HH TYR B 118 0.775 4.763 6.658 1.00 0.00 H new ATOM 1267 N GLY B 119 2.971 5.698 12.516 1.00 0.00 N ATOM 1268 CA GLY B 119 1.791 6.591 12.712 1.00 0.00 C ATOM 1269 C GLY B 119 1.391 7.194 11.371 1.00 0.00 C ATOM 1270 O GLY B 119 1.483 6.551 10.343 1.00 0.00 O ATOM 0 H GLY B 119 2.864 4.749 12.875 1.00 0.00 H new ATOM 0 HA2 GLY B 119 0.959 6.027 13.133 1.00 0.00 H new ATOM 0 HA3 GLY B 119 2.032 7.382 13.422 1.00 0.00 H new ATOM 1274 N ASN B 120 0.958 8.422 11.363 1.00 0.00 N ATOM 1275 CA ASN B 120 0.571 9.041 10.072 1.00 0.00 C ATOM 1276 C ASN B 120 1.532 10.180 9.720 1.00 0.00 C ATOM 1277 O ASN B 120 2.708 9.948 9.518 1.00 0.00 O ATOM 1278 CB ASN B 120 -0.859 9.535 10.261 1.00 0.00 C ATOM 1279 CG ASN B 120 -1.767 8.352 10.602 1.00 0.00 C ATOM 1280 OD1 ASN B 120 -1.419 7.214 10.359 1.00 0.00 O ATOM 1281 ND2 ASN B 120 -2.926 8.575 11.158 1.00 0.00 N ATOM 0 H ASN B 120 0.857 9.017 12.186 1.00 0.00 H new ATOM 0 HA ASN B 120 0.625 8.336 9.243 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -0.896 10.277 11.058 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -1.209 10.025 9.353 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -3.540 7.794 11.389 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -3.218 9.531 11.362 1.00 0.00 H new ATOM 1288 N MET B 121 1.067 11.410 9.629 1.00 0.00 N ATOM 1289 CA MET B 121 1.998 12.528 9.269 1.00 0.00 C ATOM 1290 C MET B 121 2.759 12.123 8.005 1.00 0.00 C ATOM 1291 O MET B 121 3.885 12.520 7.777 1.00 0.00 O ATOM 1292 CB MET B 121 2.989 12.719 10.448 1.00 0.00 C ATOM 1293 CG MET B 121 2.536 11.985 11.727 1.00 0.00 C ATOM 1294 SD MET B 121 3.095 12.907 13.181 1.00 0.00 S ATOM 1295 CE MET B 121 1.495 13.001 14.019 1.00 0.00 C ATOM 0 H MET B 121 0.097 11.682 9.787 1.00 0.00 H new ATOM 0 HA MET B 121 1.459 13.458 9.087 1.00 0.00 H new ATOM 0 HB2 MET B 121 3.973 12.355 10.153 1.00 0.00 H new ATOM 0 HB3 MET B 121 3.094 13.783 10.661 1.00 0.00 H new ATOM 0 HG2 MET B 121 1.450 11.889 11.739 1.00 0.00 H new ATOM 0 HG3 MET B 121 2.945 10.975 11.744 1.00 0.00 H new ATOM 0 HE1 MET B 121 1.608 13.541 14.959 1.00 0.00 H new ATOM 0 HE2 MET B 121 0.781 13.525 13.383 1.00 0.00 H new ATOM 0 HE3 MET B 121 1.130 11.994 14.220 1.00 0.00 H new ATOM 1305 N THR B 122 2.146 11.293 7.207 1.00 0.00 N ATOM 1306 CA THR B 122 2.804 10.792 5.974 1.00 0.00 C ATOM 1307 C THR B 122 1.949 11.089 4.745 1.00 0.00 C ATOM 1308 O THR B 122 2.458 11.302 3.669 1.00 0.00 O ATOM 1309 CB THR B 122 2.873 9.287 6.201 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.615 9.018 7.382 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.543 8.620 5.013 1.00 0.00 C ATOM 0 H THR B 122 1.203 10.937 7.362 1.00 0.00 H new ATOM 0 HA THR B 122 3.775 11.254 5.797 1.00 0.00 H new ATOM 0 HB THR B 122 1.863 8.892 6.311 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.023 9.075 8.161 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.591 7.544 5.179 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.968 8.823 4.110 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.553 9.014 4.896 1.00 0.00 H new ATOM 1319 N GLU B 123 0.654 11.092 4.888 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.211 11.363 3.710 1.00 0.00 C ATOM 1321 C GLU B 123 0.030 12.780 3.212 1.00 0.00 C ATOM 1322 O GLU B 123 0.046 13.030 2.032 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.639 11.167 4.206 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.910 9.663 4.329 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.195 9.437 5.126 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.162 10.131 4.861 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.190 8.573 5.987 1.00 0.00 O ATOM 0 H GLU B 123 0.161 10.920 5.764 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.002 10.702 2.869 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.775 11.656 5.170 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.346 11.624 3.514 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.001 9.217 3.338 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.072 9.171 4.824 1.00 0.00 H new ATOM 1334 N ASP B 124 0.255 13.704 4.095 1.00 0.00 N ATOM 1335 CA ASP B 124 0.533 15.096 3.638 1.00 0.00 C ATOM 1336 C ASP B 124 1.936 15.160 3.058 1.00 0.00 C ATOM 1337 O ASP B 124 2.243 15.972 2.207 1.00 0.00 O ATOM 1338 CB ASP B 124 0.474 15.960 4.888 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.964 16.029 5.406 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.745 16.769 4.832 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.259 15.340 6.369 1.00 0.00 O ATOM 0 H ASP B 124 0.260 13.563 5.105 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.177 15.425 2.879 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.127 15.548 5.657 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.838 16.963 4.665 1.00 0.00 H new ATOM 1346 N HIS B 125 2.788 14.301 3.524 1.00 0.00 N ATOM 1347 CA HIS B 125 4.180 14.284 3.027 1.00 0.00 C ATOM 1348 C HIS B 125 4.252 13.407 1.776 1.00 0.00 C ATOM 1349 O HIS B 125 5.103 13.572 0.924 1.00 0.00 O ATOM 1350 CB HIS B 125 4.982 13.668 4.171 1.00 0.00 C ATOM 1351 CG HIS B 125 6.441 13.929 3.966 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.011 15.169 4.200 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.462 13.113 3.561 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.324 15.064 3.938 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.654 13.829 3.545 1.00 0.00 N ATOM 0 H HIS B 125 2.576 13.602 4.236 1.00 0.00 H new ATOM 0 HA HIS B 125 4.557 15.270 2.754 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.658 14.090 5.123 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.799 12.595 4.219 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.523 16.008 4.514 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.358 12.072 3.294 1.00 0.00 H new ATOM 0 HE1 HIS B 125 9.028 15.878 4.033 1.00 0.00 H new ATOM 1363 N VAL B 126 3.327 12.497 1.658 1.00 0.00 N ATOM 1364 CA VAL B 126 3.263 11.608 0.473 1.00 0.00 C ATOM 1365 C VAL B 126 2.411 12.328 -0.561 1.00 0.00 C ATOM 1366 O VAL B 126 2.654 12.272 -1.750 1.00 0.00 O ATOM 1367 CB VAL B 126 2.544 10.354 0.967 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.043 9.518 -0.219 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.512 9.514 1.793 1.00 0.00 C ATOM 0 H VAL B 126 2.597 12.331 2.351 1.00 0.00 H new ATOM 0 HA VAL B 126 4.232 11.361 0.039 1.00 0.00 H new ATOM 0 HB VAL B 126 1.690 10.655 1.574 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.533 8.629 0.152 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.350 10.111 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.890 9.220 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.004 8.617 2.148 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.364 9.228 1.176 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.861 10.095 2.646 1.00 0.00 H new ATOM 1379 N MET B 127 1.412 13.033 -0.087 1.00 0.00 N ATOM 1380 CA MET B 127 0.539 13.789 -1.016 1.00 0.00 C ATOM 1381 C MET B 127 1.383 14.878 -1.648 1.00 0.00 C ATOM 1382 O MET B 127 1.352 15.103 -2.838 1.00 0.00 O ATOM 1383 CB MET B 127 -0.565 14.413 -0.156 1.00 0.00 C ATOM 1384 CG MET B 127 -1.517 15.209 -1.050 1.00 0.00 C ATOM 1385 SD MET B 127 -2.353 16.477 -0.065 1.00 0.00 S ATOM 1386 CE MET B 127 -3.687 15.431 0.569 1.00 0.00 C ATOM 0 H MET B 127 1.170 13.113 0.901 1.00 0.00 H new ATOM 0 HA MET B 127 0.108 13.165 -1.798 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.113 13.634 0.374 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.127 15.065 0.600 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.963 15.674 -1.866 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.251 14.542 -1.502 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.044 15.832 1.517 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.507 15.412 -0.149 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.314 14.418 0.721 1.00 0.00 H new ATOM 1396 N HIS B 128 2.167 15.538 -0.844 1.00 0.00 N ATOM 1397 CA HIS B 128 3.044 16.608 -1.388 1.00 0.00 C ATOM 1398 C HIS B 128 4.044 15.974 -2.353 1.00 0.00 C ATOM 1399 O HIS B 128 4.334 16.506 -3.406 1.00 0.00 O ATOM 1400 CB HIS B 128 3.755 17.202 -0.171 1.00 0.00 C ATOM 1401 CG HIS B 128 4.334 18.544 -0.528 1.00 0.00 C ATOM 1402 ND1 HIS B 128 5.609 18.925 -0.139 1.00 0.00 N ATOM 1403 CD2 HIS B 128 3.825 19.605 -1.235 1.00 0.00 C ATOM 1404 CE1 HIS B 128 5.822 20.168 -0.610 1.00 0.00 C ATOM 1405 NE2 HIS B 128 4.766 20.629 -1.286 1.00 0.00 N ATOM 0 H HIS B 128 2.238 15.383 0.162 1.00 0.00 H new ATOM 0 HA HIS B 128 2.498 17.377 -1.934 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.054 17.306 0.657 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.546 16.531 0.164 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.843 19.640 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS B 128 6.735 20.725 -0.460 1.00 0.00 H new ATOM 0 HE2 HIS B 128 4.670 21.537 -1.742 1.00 0.00 H new ATOM 1413 N LEU B 129 4.546 14.815 -2.014 1.00 0.00 N ATOM 1414 CA LEU B 129 5.493 14.123 -2.927 1.00 0.00 C ATOM 1415 C LEU B 129 4.765 13.796 -4.230 1.00 0.00 C ATOM 1416 O LEU B 129 5.369 13.581 -5.262 1.00 0.00 O ATOM 1417 CB LEU B 129 5.914 12.848 -2.184 1.00 0.00 C ATOM 1418 CG LEU B 129 7.379 12.957 -1.744 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.293 12.770 -2.956 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.654 14.327 -1.105 1.00 0.00 C ATOM 0 H LEU B 129 4.339 14.322 -1.146 1.00 0.00 H new ATOM 0 HA LEU B 129 6.365 14.725 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.275 12.696 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.784 11.980 -2.831 1.00 0.00 H new ATOM 0 HG LEU B 129 7.578 12.180 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.334 12.848 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.119 11.788 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.079 13.541 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.699 14.383 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.444 15.115 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU B 129 7.014 14.456 -0.232 1.00 0.00 H new ATOM 1432 N LEU B 130 3.459 13.777 -4.183 1.00 0.00 N ATOM 1433 CA LEU B 130 2.661 13.491 -5.404 1.00 0.00 C ATOM 1434 C LEU B 130 2.167 14.801 -6.013 1.00 0.00 C ATOM 1435 O LEU B 130 1.910 14.900 -7.196 1.00 0.00 O ATOM 1436 CB LEU B 130 1.481 12.660 -4.905 1.00 0.00 C ATOM 1437 CG LEU B 130 1.989 11.333 -4.346 1.00 0.00 C ATOM 1438 CD1 LEU B 130 0.987 10.794 -3.323 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.140 10.331 -5.489 1.00 0.00 C ATOM 0 H LEU B 130 2.909 13.949 -3.341 1.00 0.00 H new ATOM 0 HA LEU B 130 3.234 12.972 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.938 13.207 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.780 12.478 -5.720 1.00 0.00 H new ATOM 0 HG LEU B 130 2.954 11.484 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.349 9.847 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.875 11.512 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.022 10.639 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.503 9.382 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.174 10.179 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.852 10.716 -6.219 1.00 0.00 H new ATOM 1451 N GLN B 131 2.036 15.802 -5.197 1.00 0.00 N ATOM 1452 CA GLN B 131 1.561 17.126 -5.683 1.00 0.00 C ATOM 1453 C GLN B 131 2.706 17.896 -6.350 1.00 0.00 C ATOM 1454 O GLN B 131 2.499 18.926 -6.960 1.00 0.00 O ATOM 1455 CB GLN B 131 1.097 17.845 -4.418 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.261 17.290 -3.985 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.748 18.044 -2.746 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.046 18.529 -1.965 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -2.030 18.164 -2.530 1.00 0.00 N ATOM 0 H GLN B 131 2.240 15.761 -4.198 1.00 0.00 H new ATOM 0 HA GLN B 131 0.771 17.039 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.828 17.710 -3.621 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.022 18.917 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.983 17.394 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.178 16.225 -3.767 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.698 17.757 -3.185 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.364 18.665 -1.706 1.00 0.00 H new ATOM 1468 N ASN B 132 3.910 17.401 -6.247 1.00 0.00 N ATOM 1469 CA ASN B 132 5.060 18.100 -6.881 1.00 0.00 C ATOM 1470 C ASN B 132 5.579 17.260 -8.045 1.00 0.00 C ATOM 1471 O ASN B 132 6.072 17.776 -9.029 1.00 0.00 O ATOM 1472 CB ASN B 132 6.115 18.214 -5.781 1.00 0.00 C ATOM 1473 CG ASN B 132 5.745 19.358 -4.835 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.691 19.176 -3.635 1.00 0.00 O ATOM 1475 ND2 ASN B 132 5.484 20.538 -5.328 1.00 0.00 N ATOM 0 H ASN B 132 4.145 16.542 -5.750 1.00 0.00 H new ATOM 0 HA ASN B 132 4.794 19.080 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.181 17.277 -5.227 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.096 18.394 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN B 132 5.235 21.307 -4.706 1.00 0.00 H new ATOM 0 HD22 ASN B 132 5.529 20.691 -6.335 1.00 0.00 H new ATOM 1482 N ALA B 133 5.456 15.966 -7.942 1.00 0.00 N ATOM 1483 CA ALA B 133 5.924 15.082 -9.044 1.00 0.00 C ATOM 1484 C ALA B 133 4.949 15.145 -10.192 1.00 0.00 C ATOM 1485 O ALA B 133 5.309 14.991 -11.344 1.00 0.00 O ATOM 1486 CB ALA B 133 5.942 13.677 -8.456 1.00 0.00 C ATOM 0 H ALA B 133 5.051 15.482 -7.141 1.00 0.00 H new ATOM 0 HA ALA B 133 6.903 15.378 -9.420 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.278 12.970 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.622 13.647 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.938 13.407 -8.128 1.00 0.00 H new ATOM 1492 N ASP B 134 3.717 15.371 -9.888 1.00 0.00 N ATOM 1493 CA ASP B 134 2.715 15.445 -10.969 1.00 0.00 C ATOM 1494 C ASP B 134 1.670 16.528 -10.662 1.00 0.00 C ATOM 1495 O ASP B 134 1.038 16.494 -9.625 1.00 0.00 O ATOM 1496 CB ASP B 134 2.067 14.062 -11.012 1.00 0.00 C ATOM 1497 CG ASP B 134 2.559 13.307 -12.247 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.761 13.144 -12.377 1.00 0.00 O ATOM 1499 OD2 ASP B 134 1.726 12.904 -13.042 1.00 0.00 O ATOM 0 H ASP B 134 3.358 15.508 -8.943 1.00 0.00 H new ATOM 0 HA ASP B 134 3.165 15.710 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.315 13.504 -10.109 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.982 14.158 -11.040 1.00 0.00 H new ATOM 1504 N PRO B 135 1.517 17.459 -11.573 1.00 0.00 N ATOM 1505 CA PRO B 135 0.533 18.553 -11.376 1.00 0.00 C ATOM 1506 C PRO B 135 -0.903 18.038 -11.552 1.00 0.00 C ATOM 1507 O PRO B 135 -1.856 18.757 -11.330 1.00 0.00 O ATOM 1508 CB PRO B 135 0.885 19.554 -12.473 1.00 0.00 C ATOM 1509 CG PRO B 135 1.560 18.746 -13.535 1.00 0.00 C ATOM 1510 CD PRO B 135 2.232 17.586 -12.851 1.00 0.00 C ATOM 0 HA PRO B 135 0.576 18.984 -10.376 1.00 0.00 H new ATOM 0 HB2 PRO B 135 -0.008 20.046 -12.859 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.542 20.337 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.835 18.393 -14.269 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.290 19.351 -14.073 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.154 16.674 -13.444 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.294 17.776 -12.696 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.068 16.804 -11.951 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.446 16.261 -12.138 1.00 0.00 C ATOM 1520 C LEU B 136 -2.829 15.342 -10.972 1.00 0.00 C ATOM 1521 O LEU B 136 -3.837 14.665 -11.015 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.384 15.462 -13.439 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.026 16.390 -14.599 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.773 15.557 -15.857 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.186 17.357 -14.852 1.00 0.00 C ATOM 0 H LEU B 136 -0.311 16.151 -12.155 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.193 17.054 -12.174 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.642 14.668 -13.354 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.344 14.982 -13.628 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.128 16.955 -14.351 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.517 16.218 -16.686 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.949 14.866 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.672 14.993 -16.107 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.933 18.020 -15.679 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.083 16.791 -15.102 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.368 17.949 -13.955 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.039 15.306 -9.934 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.372 14.425 -8.784 1.00 0.00 C ATOM 1539 C LYS B 137 -3.371 15.114 -7.867 1.00 0.00 C ATOM 1540 O LYS B 137 -3.144 16.203 -7.378 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.051 14.187 -8.061 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.188 13.254 -8.910 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.246 11.828 -8.355 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.654 11.257 -8.530 1.00 0.00 C ATOM 1545 NZ LYS B 137 -1.861 11.180 -10.003 1.00 0.00 N ATOM 0 H LYS B 137 -1.180 15.848 -9.834 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.829 13.488 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.535 15.133 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.231 13.747 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.536 13.264 -9.943 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.843 13.607 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS B 137 0.478 11.198 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS B 137 0.027 11.828 -7.300 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.741 10.274 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.400 11.897 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -2.314 10.275 -10.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.471 11.965 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -0.943 11.246 -10.487 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.476 14.479 -7.628 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.501 15.085 -6.737 1.00 0.00 C ATOM 1561 C VAL B 138 -5.964 14.101 -5.689 1.00 0.00 C ATOM 1562 O VAL B 138 -5.981 12.903 -5.888 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.700 15.429 -7.615 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.736 16.182 -6.781 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.257 16.302 -8.781 1.00 0.00 C ATOM 0 H VAL B 138 -4.717 13.565 -8.010 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.080 15.956 -6.235 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.137 14.509 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.595 16.430 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.060 15.555 -5.950 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.293 17.099 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.119 16.543 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.816 17.223 -8.399 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.518 15.766 -9.377 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.401 14.622 -4.599 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.946 13.768 -3.535 1.00 0.00 C ATOM 1577 C TYR B 139 -8.187 14.457 -3.008 1.00 0.00 C ATOM 1578 O TYR B 139 -8.137 15.175 -2.030 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.863 13.657 -2.469 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.617 13.084 -3.090 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.437 11.688 -3.166 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.625 13.955 -3.593 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.267 11.160 -3.745 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.453 13.427 -4.172 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.274 12.029 -4.249 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.128 11.514 -4.814 1.00 0.00 O ATOM 0 H TYR B 139 -6.404 15.621 -4.395 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.218 12.767 -3.871 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.654 14.638 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.203 13.020 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.196 11.024 -2.780 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.764 15.024 -3.534 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.129 10.090 -3.804 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.693 14.091 -4.556 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.182 11.589 -5.790 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.267 14.237 -3.703 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.539 14.872 -3.324 1.00 0.00 C ATOM 1598 C PRO B 140 -10.907 14.535 -1.885 1.00 0.00 C ATOM 1599 O PRO B 140 -10.559 13.485 -1.383 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.531 14.310 -4.342 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.898 13.053 -4.823 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.432 13.367 -4.880 1.00 0.00 C ATOM 0 HA PRO B 140 -10.511 15.961 -3.347 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.502 14.116 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.698 15.009 -5.161 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.100 12.223 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.281 12.766 -5.802 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.818 12.469 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.158 13.874 -5.805 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.585 15.459 -1.255 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.980 15.267 0.154 1.00 0.00 C ATOM 1612 C PRO B 141 -12.976 14.129 0.278 1.00 0.00 C ATOM 1613 O PRO B 141 -14.157 14.280 0.037 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.595 16.609 0.543 1.00 0.00 C ATOM 1615 CG PRO B 141 -13.040 17.212 -0.747 1.00 0.00 C ATOM 1616 CD PRO B 141 -12.056 16.748 -1.786 1.00 0.00 C ATOM 0 HA PRO B 141 -11.148 14.995 0.804 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.433 16.477 1.228 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.868 17.246 1.048 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -14.051 16.893 -0.998 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -13.056 18.300 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.526 16.633 -2.762 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.236 17.456 -1.908 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.501 12.990 0.680 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.409 11.833 0.853 1.00 0.00 C ATOM 1626 C LEU B 142 -14.005 11.940 2.256 1.00 0.00 C ATOM 1627 O LEU B 142 -13.698 11.173 3.146 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.551 10.558 0.695 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.480 10.725 -0.403 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.505 9.546 -0.378 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.170 10.761 -1.756 1.00 0.00 C ATOM 0 H LEU B 142 -11.521 12.810 0.897 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.220 11.806 0.125 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.067 10.325 1.643 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.195 9.714 0.450 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.928 11.648 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.755 9.677 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.014 9.501 0.594 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.051 8.619 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.424 10.879 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.716 9.831 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.866 11.600 -1.787 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.826 12.934 2.458 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.431 13.164 3.799 1.00 0.00 C ATOM 1645 C LYS B 143 -16.469 12.084 4.118 1.00 0.00 C ATOM 1646 O LYS B 143 -16.763 11.819 5.267 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.075 14.549 3.697 1.00 0.00 C ATOM 1648 CG LYS B 143 -15.031 15.571 3.213 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.633 16.484 4.374 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.920 15.660 5.449 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.365 16.664 6.398 1.00 0.00 N ATOM 0 H LYS B 143 -15.106 13.604 1.742 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.697 13.116 4.604 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.917 14.519 3.005 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.470 14.850 4.667 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.153 15.054 2.826 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.439 16.163 2.394 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.979 17.280 4.017 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -15.518 16.962 4.794 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -14.611 14.983 5.950 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -13.130 15.046 5.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.861 16.175 7.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.705 17.291 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -14.141 17.229 6.799 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.010 11.443 3.118 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.003 10.360 3.379 1.00 0.00 C ATOM 1667 C GLY B 144 -17.310 9.246 4.171 1.00 0.00 C ATOM 1668 O GLY B 144 -16.356 9.482 4.884 1.00 0.00 O ATOM 0 H GLY B 144 -16.809 11.621 2.134 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.852 10.751 3.939 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.394 9.970 2.439 1.00 0.00 H new ATOM 1672 N SER B 145 -17.755 8.031 4.030 1.00 0.00 N ATOM 1673 CA SER B 145 -17.096 6.914 4.747 1.00 0.00 C ATOM 1674 C SER B 145 -16.115 6.246 3.794 1.00 0.00 C ATOM 1675 O SER B 145 -16.070 6.557 2.631 1.00 0.00 O ATOM 1676 CB SER B 145 -18.229 5.975 5.166 1.00 0.00 C ATOM 1677 OG SER B 145 -19.219 6.718 5.866 1.00 0.00 O ATOM 0 H SER B 145 -18.549 7.765 3.447 1.00 0.00 H new ATOM 0 HA SER B 145 -16.529 7.227 5.624 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.667 5.500 4.288 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.841 5.177 5.799 1.00 0.00 H new ATOM 0 HG SER B 145 -19.948 6.120 6.135 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.321 5.347 4.277 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.324 4.679 3.390 1.00 0.00 C ATOM 1685 C PHE B 146 -14.977 4.061 2.139 1.00 0.00 C ATOM 1686 O PHE B 146 -14.405 4.138 1.070 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.664 3.610 4.267 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.550 2.905 3.514 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.873 3.546 2.450 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.182 1.595 3.889 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.835 2.879 1.764 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.144 0.929 3.204 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.470 1.569 2.142 1.00 0.00 C ATOM 0 H PHE B 146 -15.313 5.039 5.249 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.599 5.393 3.001 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.263 4.071 5.170 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.411 2.883 4.585 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.151 4.549 2.162 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.696 1.102 4.701 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.321 3.370 0.951 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.864 -0.073 3.493 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.676 1.057 1.619 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.149 3.478 2.273 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.804 2.893 1.084 1.00 0.00 C ATOM 1705 C PRO B 147 -17.384 4.017 0.217 1.00 0.00 C ATOM 1706 O PRO B 147 -17.636 3.843 -0.959 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.889 1.991 1.662 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.182 2.541 3.022 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.967 3.313 3.484 1.00 0.00 C ATOM 0 HA PRO B 147 -16.128 2.332 0.438 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.781 1.998 1.035 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.549 0.957 1.721 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.057 3.190 2.990 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.409 1.734 3.719 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.248 4.278 3.907 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.424 2.771 4.258 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.541 5.188 0.780 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.039 6.349 -0.014 1.00 0.00 C ATOM 1719 C GLU B 148 -16.813 7.034 -0.565 1.00 0.00 C ATOM 1720 O GLU B 148 -16.736 7.432 -1.706 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.736 7.268 0.988 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.741 6.464 1.799 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.701 7.416 2.516 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.270 8.498 2.879 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.851 7.048 2.688 1.00 0.00 O ATOM 0 H GLU B 148 -17.344 5.390 1.760 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.717 6.076 -0.822 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.001 7.726 1.650 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.241 8.079 0.464 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -20.299 5.794 1.145 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.221 5.840 2.526 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.841 7.128 0.279 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.545 7.735 -0.101 1.00 0.00 C ATOM 1734 C ASN B 149 -13.943 6.936 -1.250 1.00 0.00 C ATOM 1735 O ASN B 149 -13.285 7.470 -2.121 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.664 7.594 1.137 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.208 8.430 2.300 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.830 8.214 3.435 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.077 9.378 2.083 1.00 0.00 N ATOM 0 H ASN B 149 -15.889 6.801 1.244 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.643 8.773 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.611 6.546 1.432 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.648 7.910 0.902 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.434 9.931 2.862 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.400 9.566 1.134 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.170 5.650 -1.256 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.612 4.807 -2.357 1.00 0.00 C ATOM 1748 C LEU B 150 -14.475 4.963 -3.599 1.00 0.00 C ATOM 1749 O LEU B 150 -13.994 5.225 -4.684 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.643 3.365 -1.837 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.400 3.100 -0.982 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.373 1.640 -0.528 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.136 3.378 -1.793 1.00 0.00 C ATOM 0 H LEU B 150 -14.713 5.148 -0.553 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.597 5.096 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.545 3.200 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.677 2.667 -2.673 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.437 3.757 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.485 1.464 0.079 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.264 1.426 0.062 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.351 0.988 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.258 3.187 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.114 2.727 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.132 4.419 -2.116 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.747 4.834 -3.432 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.677 5.007 -4.590 1.00 0.00 C ATOM 1767 C ARG B 151 -16.620 6.458 -5.047 1.00 0.00 C ATOM 1768 O ARG B 151 -16.858 6.765 -6.193 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.068 4.661 -4.057 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.092 3.207 -3.584 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.591 2.312 -4.720 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.238 1.154 -4.043 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.347 0.656 -4.519 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.499 0.518 -5.809 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.302 0.296 -3.706 1.00 0.00 N ATOM 0 H ARG B 151 -16.197 4.615 -2.543 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.419 4.376 -5.440 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.328 5.326 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.815 4.812 -4.837 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.094 2.897 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.742 3.106 -2.715 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.298 2.842 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.768 1.987 -5.357 1.00 0.00 H new ATOM 0 HE ARG B 151 -18.815 0.750 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.752 0.799 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.365 0.129 -6.182 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.182 0.404 -2.699 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -22.169 -0.093 -4.078 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.267 7.347 -4.164 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.140 8.771 -4.563 1.00 0.00 C ATOM 1791 C HIS B 152 -14.874 8.889 -5.388 1.00 0.00 C ATOM 1792 O HIS B 152 -14.897 9.336 -6.500 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.026 9.556 -3.259 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.836 11.014 -3.569 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.649 11.998 -3.029 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.932 11.670 -4.365 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.220 13.182 -3.502 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.175 13.040 -4.321 1.00 0.00 N ATOM 0 H HIS B 152 -16.061 7.148 -3.185 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.978 9.144 -5.151 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.924 9.415 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.186 9.186 -2.671 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.430 11.851 -2.390 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.150 11.195 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.667 14.132 -3.250 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.774 8.424 -4.877 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.516 8.463 -5.673 1.00 0.00 C ATOM 1808 C LEU B 153 -12.763 7.775 -7.001 1.00 0.00 C ATOM 1809 O LEU B 153 -12.263 8.155 -8.031 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.529 7.620 -4.875 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.985 8.402 -3.694 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.187 7.447 -2.819 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.107 9.551 -4.199 1.00 0.00 C ATOM 0 H LEU B 153 -13.688 8.019 -3.945 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.162 9.478 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.020 6.714 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.707 7.307 -5.519 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.797 8.834 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.785 7.988 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.837 6.645 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.366 7.023 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.717 10.112 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.277 9.147 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.701 10.213 -4.829 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.548 6.755 -6.954 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.863 5.984 -8.168 1.00 0.00 C ATOM 1827 C LYS B 154 -14.796 6.795 -9.049 1.00 0.00 C ATOM 1828 O LYS B 154 -14.538 7.041 -10.211 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.579 4.759 -7.602 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.007 3.837 -8.725 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.428 4.181 -9.115 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.943 3.130 -10.098 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.326 2.818 -9.642 1.00 0.00 N ATOM 0 H LYS B 154 -13.996 6.414 -6.104 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.998 5.729 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.919 4.227 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.450 5.072 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.342 3.949 -9.581 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.943 2.797 -8.406 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.064 4.213 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.464 5.171 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.941 3.511 -11.119 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.314 2.240 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.838 2.323 -10.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.285 2.211 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.822 3.702 -9.408 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.879 7.211 -8.480 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.871 8.021 -9.241 1.00 0.00 C ATOM 1849 C ASN B 155 -16.327 9.432 -9.491 1.00 0.00 C ATOM 1850 O ASN B 155 -16.910 10.213 -10.217 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.098 8.087 -8.331 1.00 0.00 C ATOM 1852 CG ASN B 155 -18.779 6.719 -8.288 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -18.794 6.004 -9.270 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.350 6.322 -7.184 1.00 0.00 N ATOM 0 H ASN B 155 -16.129 7.026 -7.509 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.097 7.587 -10.215 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -17.802 8.389 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -18.795 8.840 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -19.809 5.412 -7.146 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.338 6.922 -6.359 1.00 0.00 H new ATOM 1861 N THR B 156 -15.229 9.772 -8.873 1.00 0.00 N ATOM 1862 CA THR B 156 -14.661 11.142 -9.045 1.00 0.00 C ATOM 1863 C THR B 156 -13.310 11.090 -9.747 1.00 0.00 C ATOM 1864 O THR B 156 -13.131 11.631 -10.820 1.00 0.00 O ATOM 1865 CB THR B 156 -14.479 11.657 -7.619 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.701 11.525 -6.923 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.057 13.117 -7.635 1.00 0.00 C ATOM 0 H THR B 156 -14.698 9.159 -8.254 1.00 0.00 H new ATOM 0 HA THR B 156 -15.307 11.776 -9.652 1.00 0.00 H new ATOM 0 HB THR B 156 -13.703 11.075 -7.123 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.855 10.581 -6.708 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.931 13.471 -6.612 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.114 13.217 -8.172 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.823 13.712 -8.133 1.00 0.00 H new ATOM 1875 N MET B 157 -12.352 10.456 -9.138 1.00 0.00 N ATOM 1876 CA MET B 157 -11.001 10.389 -9.767 1.00 0.00 C ATOM 1877 C MET B 157 -11.098 9.741 -11.152 1.00 0.00 C ATOM 1878 O MET B 157 -12.145 9.283 -11.565 1.00 0.00 O ATOM 1879 CB MET B 157 -10.134 9.572 -8.784 1.00 0.00 C ATOM 1880 CG MET B 157 -9.974 8.112 -9.235 1.00 0.00 C ATOM 1881 SD MET B 157 -9.614 7.112 -7.783 1.00 0.00 S ATOM 1882 CE MET B 157 -7.843 6.923 -8.036 1.00 0.00 C ATOM 0 H MET B 157 -12.441 9.983 -8.238 1.00 0.00 H new ATOM 0 HA MET B 157 -10.559 11.371 -9.934 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.151 10.034 -8.697 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.587 9.598 -7.793 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.885 7.762 -9.721 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.169 8.026 -9.965 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.383 6.547 -7.122 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.665 6.219 -8.849 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.407 7.889 -8.291 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.009 9.684 -11.857 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.021 9.053 -13.194 1.00 0.00 C ATOM 1894 C GLU B 158 -10.370 7.599 -13.051 1.00 0.00 C ATOM 1895 O GLU B 158 -9.755 6.860 -12.311 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.607 9.221 -13.738 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.563 10.417 -14.692 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.120 11.666 -13.927 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.969 11.713 -13.525 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -8.938 12.555 -13.757 1.00 0.00 O ATOM 0 H GLU B 158 -9.105 10.051 -11.560 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.754 9.502 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.906 9.372 -12.917 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.297 8.315 -14.259 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.873 10.216 -15.512 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.546 10.579 -15.135 1.00 0.00 H new ATOM 1907 N THR B 159 -11.351 7.187 -13.780 1.00 0.00 N ATOM 1908 CA THR B 159 -11.776 5.763 -13.747 1.00 0.00 C ATOM 1909 C THR B 159 -10.554 4.890 -13.884 1.00 0.00 C ATOM 1910 O THR B 159 -10.473 3.800 -13.361 1.00 0.00 O ATOM 1911 CB THR B 159 -12.625 5.583 -14.996 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.646 6.570 -15.029 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.247 4.185 -14.991 1.00 0.00 C ATOM 0 H THR B 159 -11.890 7.781 -14.410 1.00 0.00 H new ATOM 0 HA THR B 159 -12.305 5.507 -12.829 1.00 0.00 H new ATOM 0 HB THR B 159 -11.999 5.694 -15.881 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.189 6.452 -15.836 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.856 4.054 -15.886 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.456 3.435 -14.978 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.873 4.068 -14.106 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.607 5.391 -14.604 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.364 4.627 -14.829 1.00 0.00 C ATOM 1923 C ILE B 160 -7.435 4.776 -13.649 1.00 0.00 C ATOM 1924 O ILE B 160 -6.693 3.880 -13.311 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.773 5.225 -16.089 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.466 4.513 -16.405 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.501 6.718 -15.884 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.486 4.058 -17.858 1.00 0.00 C ATOM 0 H ILE B 160 -9.640 6.307 -15.052 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.537 3.556 -14.938 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.476 5.103 -16.913 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.622 5.181 -16.232 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.335 3.656 -15.744 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.076 7.139 -16.795 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.435 7.229 -15.649 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.798 6.850 -15.061 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.552 3.547 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.322 3.376 -18.014 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.598 4.925 -18.509 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.537 5.859 -12.969 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.731 6.016 -11.744 1.00 0.00 C ATOM 1942 C ASP B 161 -7.449 5.170 -10.713 1.00 0.00 C ATOM 1943 O ASP B 161 -6.851 4.569 -9.844 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.764 7.503 -11.394 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.777 8.257 -12.286 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.988 8.274 -13.488 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -4.825 8.803 -11.753 1.00 0.00 O ATOM 0 H ASP B 161 -8.142 6.646 -13.203 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.688 5.708 -11.823 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.771 7.898 -11.532 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.506 7.647 -10.345 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.748 5.060 -10.874 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.534 4.196 -9.986 1.00 0.00 C ATOM 1954 C TRP B 162 -9.246 2.761 -10.385 1.00 0.00 C ATOM 1955 O TRP B 162 -9.159 1.880 -9.558 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.997 4.513 -10.266 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.801 3.521 -9.487 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.463 2.462 -10.005 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.936 3.428 -8.048 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.040 1.745 -8.964 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.731 2.296 -7.732 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.455 4.226 -6.992 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.031 1.964 -6.392 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.742 3.909 -5.654 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.524 2.780 -5.346 1.00 0.00 C ATOM 0 H TRP B 162 -9.286 5.543 -11.594 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.299 4.345 -8.932 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.238 5.532 -9.963 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.214 4.437 -11.332 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.532 2.214 -11.054 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.620 0.915 -9.092 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.855 5.096 -7.215 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.638 1.100 -6.166 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.361 4.533 -4.859 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.738 2.535 -4.316 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.082 2.517 -11.662 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.779 1.132 -12.095 1.00 0.00 C ATOM 1978 C LYS B 163 -7.528 0.705 -11.376 1.00 0.00 C ATOM 1979 O LYS B 163 -7.406 -0.373 -10.828 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.426 1.245 -13.569 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.679 1.081 -14.448 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.421 -0.206 -14.080 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.709 0.150 -13.332 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.752 -0.739 -13.916 1.00 0.00 N ATOM 0 H LYS B 163 -9.145 3.210 -12.408 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.599 0.440 -11.904 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.965 2.213 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.691 0.484 -13.831 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.338 1.939 -14.317 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.393 1.056 -15.500 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.655 -0.775 -14.980 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.788 -0.839 -13.458 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.602 -0.018 -12.260 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.966 1.201 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.634 -0.203 -14.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.428 -1.096 -14.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.923 -1.540 -13.276 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.596 1.595 -11.409 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.297 1.364 -10.774 1.00 0.00 C ATOM 2000 C VAL B 164 -5.449 1.409 -9.257 1.00 0.00 C ATOM 2001 O VAL B 164 -4.857 0.627 -8.541 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.432 2.517 -11.268 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.026 2.251 -10.832 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.451 2.605 -12.794 1.00 0.00 C ATOM 0 H VAL B 164 -6.688 2.502 -11.866 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.866 0.393 -11.017 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.816 3.452 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.380 3.061 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.988 2.188 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.684 1.310 -11.262 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.825 3.437 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.068 1.676 -13.217 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.473 2.765 -13.137 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.250 2.312 -8.759 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.441 2.382 -7.287 1.00 0.00 C ATOM 2016 C PHE B 165 -7.106 1.097 -6.815 1.00 0.00 C ATOM 2017 O PHE B 165 -6.727 0.507 -5.828 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.363 3.576 -7.028 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.540 3.772 -5.532 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.550 3.324 -4.617 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.715 4.383 -5.045 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.740 3.492 -3.232 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.905 4.544 -3.655 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.916 4.098 -2.752 1.00 0.00 C ATOM 0 H PHE B 165 -6.774 2.997 -9.304 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.496 2.498 -6.756 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.942 4.476 -7.475 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.331 3.409 -7.500 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.650 2.854 -4.984 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.470 4.728 -5.736 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.984 3.156 -2.538 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.806 5.008 -3.283 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.062 4.222 -1.689 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.085 0.646 -7.537 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.759 -0.623 -7.156 1.00 0.00 C ATOM 2036 C GLU B 166 -7.713 -1.725 -7.176 1.00 0.00 C ATOM 2037 O GLU B 166 -7.598 -2.518 -6.268 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.805 -0.860 -8.234 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.094 -0.144 -7.875 1.00 0.00 C ATOM 2040 CD GLU B 166 -12.004 -1.093 -7.098 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -12.337 -2.132 -7.642 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.354 -0.765 -5.976 1.00 0.00 O ATOM 0 H GLU B 166 -8.450 1.099 -8.375 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.218 -0.595 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.436 -0.501 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -9.991 -1.928 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.877 0.740 -7.276 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.596 0.199 -8.780 1.00 0.00 H new ATOM 2049 N SER B 167 -6.914 -1.742 -8.200 1.00 0.00 N ATOM 2050 CA SER B 167 -5.833 -2.758 -8.272 1.00 0.00 C ATOM 2051 C SER B 167 -4.883 -2.507 -7.107 1.00 0.00 C ATOM 2052 O SER B 167 -4.311 -3.416 -6.543 1.00 0.00 O ATOM 2053 CB SER B 167 -5.143 -2.507 -9.608 1.00 0.00 C ATOM 2054 OG SER B 167 -4.766 -3.751 -10.185 1.00 0.00 O ATOM 0 H SER B 167 -6.962 -1.098 -8.990 1.00 0.00 H new ATOM 0 HA SER B 167 -6.187 -3.787 -8.208 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.812 -1.969 -10.280 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.264 -1.879 -9.464 1.00 0.00 H new ATOM 0 HG SER B 167 -4.324 -3.592 -11.045 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.740 -1.265 -6.727 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.858 -0.933 -5.577 1.00 0.00 C ATOM 2062 C TRP B 168 -4.505 -1.442 -4.304 1.00 0.00 C ATOM 2063 O TRP B 168 -3.854 -1.953 -3.415 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.779 0.594 -5.559 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.755 1.027 -4.570 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.539 1.509 -4.893 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.818 1.019 -3.108 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.858 1.817 -3.736 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.584 1.525 -2.615 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.803 0.628 -2.162 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.326 1.642 -1.246 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.540 0.745 -0.771 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.305 1.249 -0.322 1.00 0.00 C ATOM 0 H TRP B 168 -5.198 -0.467 -7.166 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.868 -1.382 -5.657 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.523 0.967 -6.551 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.750 1.016 -5.301 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.160 1.634 -5.896 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.080 2.217 -3.718 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.753 0.241 -2.501 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.379 2.032 -0.902 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.291 0.446 -0.055 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.111 1.333 0.737 1.00 0.00 H new ATOM 2084 N MET B 169 -5.793 -1.323 -4.227 1.00 0.00 N ATOM 2085 CA MET B 169 -6.508 -1.818 -3.032 1.00 0.00 C ATOM 2086 C MET B 169 -6.496 -3.341 -3.074 1.00 0.00 C ATOM 2087 O MET B 169 -6.349 -4.009 -2.073 1.00 0.00 O ATOM 2088 CB MET B 169 -7.930 -1.283 -3.166 1.00 0.00 C ATOM 2089 CG MET B 169 -8.145 -0.175 -2.150 1.00 0.00 C ATOM 2090 SD MET B 169 -9.712 0.651 -2.495 1.00 0.00 S ATOM 2091 CE MET B 169 -9.196 1.412 -4.049 1.00 0.00 C ATOM 0 H MET B 169 -6.384 -0.902 -4.944 1.00 0.00 H new ATOM 0 HA MET B 169 -6.059 -1.498 -2.091 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.095 -0.905 -4.175 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.650 -2.085 -3.005 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.152 -0.587 -1.141 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.325 0.541 -2.196 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.581 2.430 -4.101 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.107 1.433 -4.100 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.588 0.833 -4.885 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.623 -3.879 -4.254 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.594 -5.356 -4.427 1.00 0.00 C ATOM 2103 C HIS B 170 -5.198 -5.855 -4.034 1.00 0.00 C ATOM 2104 O HIS B 170 -5.055 -6.795 -3.279 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.899 -5.557 -5.930 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.273 -6.825 -6.456 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.949 -8.033 -6.511 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.022 -7.074 -6.946 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.101 -8.949 -7.014 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.910 -8.415 -7.298 1.00 0.00 N ATOM 0 H HIS B 170 -6.747 -3.350 -5.117 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.305 -5.908 -3.812 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.978 -5.592 -6.082 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.525 -4.704 -6.496 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.913 -8.198 -6.223 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.237 -6.339 -7.045 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.352 -9.988 -7.169 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.169 -5.206 -4.511 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.794 -5.622 -4.124 1.00 0.00 C ATOM 2120 C HIS B 171 -2.646 -5.367 -2.638 1.00 0.00 C ATOM 2121 O HIS B 171 -2.227 -6.220 -1.882 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.871 -4.728 -4.951 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.930 -5.126 -6.406 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.092 -4.203 -7.432 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.849 -6.346 -7.019 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.104 -4.888 -8.595 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.959 -6.196 -8.397 1.00 0.00 N ATOM 0 H HIS B 171 -4.222 -4.411 -5.148 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.568 -6.673 -4.307 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.166 -3.685 -4.839 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.848 -4.811 -4.585 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.719 -7.288 -6.507 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.217 -4.431 -9.567 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.934 -6.931 -9.104 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.057 -4.215 -2.206 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.027 -3.904 -0.770 1.00 0.00 C ATOM 2137 C TRP B 172 -3.756 -5.021 -0.024 1.00 0.00 C ATOM 2138 O TRP B 172 -3.359 -5.452 1.040 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.816 -2.603 -0.665 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.017 -2.336 0.762 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.115 -1.771 1.569 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.156 -2.695 1.561 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.644 -1.736 2.862 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.918 -2.302 2.901 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.379 -3.318 1.235 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.888 -2.536 3.906 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.350 -3.552 2.230 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.109 -3.165 3.560 1.00 0.00 C ATOM 0 H TRP B 172 -3.417 -3.469 -2.801 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.023 -3.815 -0.354 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.274 -1.784 -1.138 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.773 -2.690 -1.179 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.143 -1.404 1.273 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.161 -1.347 3.672 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.573 -3.618 0.216 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.699 -2.238 4.927 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.283 -4.030 1.970 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.856 -3.348 4.319 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.832 -5.474 -0.594 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.620 -6.546 0.044 1.00 0.00 C ATOM 2161 C LEU B 173 -4.838 -7.856 0.048 1.00 0.00 C ATOM 2162 O LEU B 173 -4.597 -8.429 1.092 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.868 -6.647 -0.818 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.922 -7.471 -0.104 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.186 -6.900 1.291 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.200 -7.425 -0.924 1.00 0.00 C ATOM 0 H LEU B 173 -5.200 -5.140 -1.485 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.856 -6.338 1.088 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.255 -5.651 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.623 -7.105 -1.776 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.576 -8.499 0.004 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.945 -7.501 1.793 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.264 -6.920 1.873 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.537 -5.872 1.203 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.972 -8.012 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.534 -6.392 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.011 -7.838 -1.915 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.418 -8.336 -1.101 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.631 -9.597 -1.136 1.00 0.00 C ATOM 2180 C LEU B 174 -2.521 -9.525 -0.121 1.00 0.00 C ATOM 2181 O LEU B 174 -2.482 -10.266 0.834 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.002 -9.636 -2.515 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.033 -9.969 -3.563 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.303 -10.121 -4.884 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.708 -11.282 -3.195 1.00 0.00 C ATOM 0 H LEU B 174 -4.589 -7.905 -2.010 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.253 -10.467 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.547 -8.671 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.204 -10.378 -2.535 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.791 -9.189 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.019 -10.363 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.797 -9.187 -5.130 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.568 -10.922 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.456 -11.530 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.961 -12.075 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.191 -11.183 -2.223 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.620 -8.610 -0.346 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.464 -8.421 0.590 1.00 0.00 C ATOM 2199 C PHE B 175 -0.898 -8.626 2.044 1.00 0.00 C ATOM 2200 O PHE B 175 -0.443 -9.525 2.721 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.039 -6.972 0.400 1.00 0.00 C ATOM 2202 CG PHE B 175 1.231 -6.740 1.172 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.185 -6.561 2.572 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.464 -6.716 0.496 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.381 -6.355 3.294 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.660 -6.513 1.215 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.619 -6.332 2.614 1.00 0.00 C ATOM 0 H PHE B 175 -1.631 -7.976 -1.145 1.00 0.00 H new ATOM 0 HA PHE B 175 0.334 -9.134 0.384 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.117 -6.759 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.822 -6.299 0.749 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.237 -6.582 3.089 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.495 -6.853 -0.575 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.349 -6.215 4.364 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.607 -6.496 0.695 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.535 -6.176 3.165 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.785 -7.797 2.511 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.273 -7.926 3.914 1.00 0.00 C ATOM 2219 C GLU B 176 -2.807 -9.334 4.169 1.00 0.00 C ATOM 2220 O GLU B 176 -2.562 -9.929 5.200 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.391 -6.893 4.038 1.00 0.00 C ATOM 2222 CG GLU B 176 -3.189 -6.070 5.311 1.00 0.00 C ATOM 2223 CD GLU B 176 -4.044 -4.803 5.239 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -5.238 -4.930 5.022 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.491 -3.728 5.403 1.00 0.00 O ATOM 0 H GLU B 176 -2.197 -7.030 1.980 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.480 -7.759 4.643 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.394 -6.239 3.166 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.360 -7.392 4.065 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.465 -6.659 6.186 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.137 -5.806 5.424 1.00 0.00 H new ATOM 2232 N MET B 177 -3.526 -9.873 3.236 1.00 0.00 N ATOM 2233 CA MET B 177 -4.063 -11.250 3.418 1.00 0.00 C ATOM 2234 C MET B 177 -2.880 -12.236 3.415 1.00 0.00 C ATOM 2235 O MET B 177 -2.659 -12.962 4.363 1.00 0.00 O ATOM 2236 CB MET B 177 -5.019 -11.456 2.228 1.00 0.00 C ATOM 2237 CG MET B 177 -5.294 -12.950 2.018 1.00 0.00 C ATOM 2238 SD MET B 177 -7.021 -13.183 1.532 1.00 0.00 S ATOM 2239 CE MET B 177 -6.767 -13.079 -0.257 1.00 0.00 C ATOM 0 H MET B 177 -3.768 -9.424 2.353 1.00 0.00 H new ATOM 0 HA MET B 177 -4.595 -11.408 4.356 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.956 -10.929 2.410 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.583 -11.029 1.325 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.632 -13.348 1.249 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.086 -13.501 2.935 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.635 -13.490 -0.772 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.633 -12.036 -0.546 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.879 -13.648 -0.532 1.00 0.00 H new ATOM 2249 N SER B 178 -2.101 -12.238 2.368 1.00 0.00 N ATOM 2250 CA SER B 178 -0.913 -13.131 2.306 1.00 0.00 C ATOM 2251 C SER B 178 -0.029 -12.915 3.536 1.00 0.00 C ATOM 2252 O SER B 178 0.477 -13.849 4.125 1.00 0.00 O ATOM 2253 CB SER B 178 -0.179 -12.675 1.042 1.00 0.00 C ATOM 2254 OG SER B 178 0.159 -11.303 1.167 1.00 0.00 O ATOM 0 H SER B 178 -2.240 -11.652 1.545 1.00 0.00 H new ATOM 0 HA SER B 178 -1.176 -14.189 2.286 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.721 -13.272 0.895 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.809 -12.828 0.166 1.00 0.00 H new ATOM 0 HG SER B 178 0.942 -11.211 1.749 1.00 0.00 H new ATOM 2260 N ARG B 179 0.169 -11.685 3.918 1.00 0.00 N ATOM 2261 CA ARG B 179 1.042 -11.404 5.101 1.00 0.00 C ATOM 2262 C ARG B 179 0.252 -11.487 6.417 1.00 0.00 C ATOM 2263 O ARG B 179 0.721 -11.066 7.455 1.00 0.00 O ATOM 2264 CB ARG B 179 1.588 -9.985 4.868 1.00 0.00 C ATOM 2265 CG ARG B 179 0.502 -8.940 5.126 1.00 0.00 C ATOM 2266 CD ARG B 179 0.768 -8.257 6.467 1.00 0.00 C ATOM 2267 NE ARG B 179 -0.091 -7.041 6.459 1.00 0.00 N ATOM 2268 CZ ARG B 179 -1.109 -6.960 7.271 1.00 0.00 C ATOM 2269 NH1 ARG B 179 -1.757 -8.040 7.616 1.00 0.00 N ATOM 2270 NH2 ARG B 179 -1.482 -5.799 7.737 1.00 0.00 N ATOM 0 H ARG B 179 -0.232 -10.862 3.467 1.00 0.00 H new ATOM 0 HA ARG B 179 1.842 -12.138 5.193 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.438 -9.804 5.526 1.00 0.00 H new ATOM 0 HB3 ARG B 179 1.952 -9.893 3.845 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.493 -8.202 4.324 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.480 -9.413 5.134 1.00 0.00 H new ATOM 0 HD2 ARG B 179 0.516 -8.913 7.300 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.821 -7.996 6.574 1.00 0.00 H new ATOM 0 HE ARG B 179 0.116 -6.273 5.820 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -1.467 -8.947 7.251 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -2.553 -7.976 8.251 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -0.978 -4.955 7.466 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -2.278 -5.736 8.372 1.00 0.00 H new ATOM 2284 N HIS B 180 -0.935 -12.027 6.388 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.733 -12.129 7.646 1.00 0.00 C ATOM 2286 C HIS B 180 -1.399 -13.431 8.379 1.00 0.00 C ATOM 2287 O HIS B 180 -2.273 -14.194 8.740 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.192 -12.127 7.198 1.00 0.00 C ATOM 2289 CG HIS B 180 -3.947 -11.080 7.968 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.574 -11.351 9.174 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.180 -9.754 7.713 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.148 -10.210 9.597 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -4.938 -9.204 8.743 1.00 0.00 N ATOM 0 H HIS B 180 -1.387 -12.401 5.553 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.520 -11.311 8.334 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.256 -11.925 6.129 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.637 -13.108 7.364 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.829 -9.217 6.844 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -5.710 -10.118 10.515 1.00 0.00 H new ATOM 0 HE2 HIS B 180 -5.263 -8.241 8.828 1.00 0.00 H new ATOM 2301 N SER B 181 -0.139 -13.691 8.595 1.00 0.00 N ATOM 2302 CA SER B 181 0.258 -14.947 9.298 1.00 0.00 C ATOM 2303 C SER B 181 -0.473 -15.077 10.634 1.00 0.00 C ATOM 2304 O SER B 181 -0.612 -16.156 11.176 1.00 0.00 O ATOM 2305 CB SER B 181 1.763 -14.818 9.522 1.00 0.00 C ATOM 2306 OG SER B 181 2.018 -13.707 10.372 1.00 0.00 O ATOM 0 H SER B 181 0.635 -13.088 8.315 1.00 0.00 H new ATOM 0 HA SER B 181 0.003 -15.834 8.718 1.00 0.00 H new ATOM 0 HB2 SER B 181 2.155 -15.731 9.970 1.00 0.00 H new ATOM 0 HB3 SER B 181 2.274 -14.686 8.568 1.00 0.00 H new ATOM 0 HG SER B 181 2.983 -13.622 10.519 1.00 0.00 H new ATOM 2312 N LEU B 182 -0.939 -13.989 11.171 1.00 0.00 N ATOM 2313 CA LEU B 182 -1.658 -14.048 12.475 1.00 0.00 C ATOM 2314 C LEU B 182 -2.926 -14.887 12.342 1.00 0.00 C ATOM 2315 O LEU B 182 -3.080 -15.908 12.983 1.00 0.00 O ATOM 2316 CB LEU B 182 -2.012 -12.597 12.791 1.00 0.00 C ATOM 2317 CG LEU B 182 -0.744 -11.742 12.722 1.00 0.00 C ATOM 2318 CD1 LEU B 182 -0.950 -10.601 11.725 1.00 0.00 C ATOM 2319 CD2 LEU B 182 -0.447 -11.160 14.106 1.00 0.00 C ATOM 0 H LEU B 182 -0.854 -13.057 10.764 1.00 0.00 H new ATOM 0 HA LEU B 182 -1.055 -14.505 13.260 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -2.753 -12.228 12.081 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -2.458 -12.527 13.783 1.00 0.00 H new ATOM 0 HG LEU B 182 0.093 -12.360 12.398 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -0.047 -9.993 11.676 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -1.163 -11.014 10.739 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -1.787 -9.982 12.048 1.00 0.00 H new ATOM 0 HD21 LEU B 182 0.456 -10.551 14.059 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -1.285 -10.542 14.428 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -0.300 -11.972 14.818 1.00 0.00 H new ATOM 2331 N GLU B 183 -3.838 -14.461 11.515 1.00 0.00 N ATOM 2332 CA GLU B 183 -5.099 -15.229 11.342 1.00 0.00 C ATOM 2333 C GLU B 183 -4.815 -16.566 10.652 1.00 0.00 C ATOM 2334 O GLU B 183 -4.642 -16.630 9.451 1.00 0.00 O ATOM 2335 CB GLU B 183 -5.980 -14.341 10.462 1.00 0.00 C ATOM 2336 CG GLU B 183 -6.469 -13.143 11.277 1.00 0.00 C ATOM 2337 CD GLU B 183 -7.812 -12.664 10.722 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -7.798 -11.857 9.808 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -8.831 -13.113 11.221 1.00 0.00 O ATOM 0 H GLU B 183 -3.764 -13.614 10.952 1.00 0.00 H new ATOM 0 HA GLU B 183 -5.577 -15.463 12.293 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -5.418 -13.999 9.593 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -6.830 -14.911 10.087 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -6.575 -13.421 12.325 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -5.737 -12.337 11.234 1.00 0.00 H new ATOM 2346 N GLN B 184 -4.762 -17.634 11.401 1.00 0.00 N ATOM 2347 CA GLN B 184 -4.485 -18.964 10.783 1.00 0.00 C ATOM 2348 C GLN B 184 -5.410 -20.029 11.378 1.00 0.00 C ATOM 2349 O GLN B 184 -5.355 -20.327 12.555 1.00 0.00 O ATOM 2350 CB GLN B 184 -3.026 -19.265 11.130 1.00 0.00 C ATOM 2351 CG GLN B 184 -2.237 -19.520 9.844 1.00 0.00 C ATOM 2352 CD GLN B 184 -0.775 -19.806 10.190 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -0.093 -18.966 10.742 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -0.260 -20.967 9.886 1.00 0.00 N ATOM 0 H GLN B 184 -4.898 -17.644 12.412 1.00 0.00 H new ATOM 0 HA GLN B 184 -4.657 -18.963 9.707 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -2.591 -18.428 11.676 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -2.969 -20.136 11.783 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -2.665 -20.364 9.303 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -2.303 -18.653 9.186 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -0.832 -21.673 9.422 1.00 0.00 H new ATOM 0 HE22 GLN B 184 0.714 -21.168 10.112 1.00 0.00 H new ATOM 2363 N LYS B 185 -6.259 -20.607 10.573 1.00 0.00 N ATOM 2364 CA LYS B 185 -7.185 -21.655 11.091 1.00 0.00 C ATOM 2365 C LYS B 185 -6.401 -22.926 11.444 1.00 0.00 C ATOM 2366 O LYS B 185 -5.476 -23.291 10.746 1.00 0.00 O ATOM 2367 CB LYS B 185 -8.153 -21.927 9.939 1.00 0.00 C ATOM 2368 CG LYS B 185 -9.593 -21.855 10.451 1.00 0.00 C ATOM 2369 CD LYS B 185 -10.511 -21.378 9.324 1.00 0.00 C ATOM 2370 CE LYS B 185 -11.881 -21.013 9.899 1.00 0.00 C ATOM 2371 NZ LYS B 185 -12.321 -19.824 9.118 1.00 0.00 N ATOM 0 H LYS B 185 -6.352 -20.399 9.579 1.00 0.00 H new ATOM 0 HA LYS B 185 -7.704 -21.339 11.996 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -8.002 -21.197 9.144 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -7.957 -22.910 9.511 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -9.914 -22.834 10.806 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -9.655 -21.173 11.299 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -10.073 -20.514 8.825 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -10.617 -22.160 8.572 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -12.586 -21.838 9.794 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -11.815 -20.784 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -13.255 -19.514 9.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -11.634 -19.053 9.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -12.382 -20.074 8.110 1.00 0.00 H new ATOM 2385 N PRO B 186 -6.794 -23.564 12.521 1.00 0.00 N ATOM 2386 CA PRO B 186 -6.108 -24.805 12.957 1.00 0.00 C ATOM 2387 C PRO B 186 -6.452 -25.962 12.025 1.00 0.00 C ATOM 2388 O PRO B 186 -7.217 -25.818 11.092 1.00 0.00 O ATOM 2389 CB PRO B 186 -6.655 -25.049 14.360 1.00 0.00 C ATOM 2390 CG PRO B 186 -7.982 -24.360 14.383 1.00 0.00 C ATOM 2391 CD PRO B 186 -7.897 -23.201 13.423 1.00 0.00 C ATOM 0 HA PRO B 186 -5.021 -24.720 12.942 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -6.760 -26.115 14.563 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -5.987 -24.644 15.120 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -8.777 -25.046 14.090 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -8.217 -24.011 15.388 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -8.831 -23.066 12.877 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -7.694 -22.265 13.944 1.00 0.00 H new ATOM 2399 N THR B 187 -5.878 -27.107 12.261 1.00 0.00 N ATOM 2400 CA THR B 187 -6.161 -28.270 11.375 1.00 0.00 C ATOM 2401 C THR B 187 -6.022 -29.583 12.149 1.00 0.00 C ATOM 2402 O THR B 187 -6.219 -29.635 13.347 1.00 0.00 O ATOM 2403 CB THR B 187 -5.109 -28.198 10.260 1.00 0.00 C ATOM 2404 OG1 THR B 187 -4.464 -26.929 10.268 1.00 0.00 O ATOM 2405 CG2 THR B 187 -5.792 -28.409 8.913 1.00 0.00 C ATOM 0 H THR B 187 -5.228 -27.288 13.026 1.00 0.00 H new ATOM 0 HA THR B 187 -7.177 -28.238 10.982 1.00 0.00 H new ATOM 0 HB THR B 187 -4.362 -28.974 10.426 1.00 0.00 H new ATOM 0 HG1 THR B 187 -3.795 -26.898 9.553 1.00 0.00 H new ATOM 0 HG21 THR B 187 -5.049 -28.359 8.117 1.00 0.00 H new ATOM 0 HG22 THR B 187 -6.274 -29.387 8.899 1.00 0.00 H new ATOM 0 HG23 THR B 187 -6.541 -27.633 8.760 1.00 0.00 H new ATOM 2413 N ASP B 188 -5.686 -30.646 11.468 1.00 0.00 N ATOM 2414 CA ASP B 188 -5.536 -31.958 12.156 1.00 0.00 C ATOM 2415 C ASP B 188 -4.054 -32.320 12.290 1.00 0.00 C ATOM 2416 O ASP B 188 -3.406 -32.687 11.330 1.00 0.00 O ATOM 2417 CB ASP B 188 -6.253 -32.962 11.253 1.00 0.00 C ATOM 2418 CG ASP B 188 -6.982 -33.996 12.113 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -6.421 -34.404 13.116 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -8.088 -34.362 11.752 1.00 0.00 O ATOM 0 H ASP B 188 -5.509 -30.661 10.464 1.00 0.00 H new ATOM 0 HA ASP B 188 -5.952 -31.946 13.164 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -6.963 -32.444 10.609 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -5.534 -33.458 10.601 1.00 0.00 H new ATOM 2425 N ALA B 189 -3.515 -32.221 13.473 1.00 0.00 N ATOM 2426 CA ALA B 189 -2.077 -32.559 13.669 1.00 0.00 C ATOM 2427 C ALA B 189 -1.851 -34.069 13.508 1.00 0.00 C ATOM 2428 O ALA B 189 -1.023 -34.485 12.722 1.00 0.00 O ATOM 2429 CB ALA B 189 -1.756 -32.118 15.098 1.00 0.00 C ATOM 0 H ALA B 189 -4.008 -31.920 14.314 1.00 0.00 H new ATOM 0 HA ALA B 189 -1.438 -32.067 12.936 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -0.711 -32.334 15.319 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -1.934 -31.047 15.197 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -2.394 -32.658 15.797 1.00 0.00 H new ATOM 2435 N PRO B 190 -2.592 -34.847 14.261 1.00 0.00 N ATOM 2436 CA PRO B 190 -2.451 -36.322 14.188 1.00 0.00 C ATOM 2437 C PRO B 190 -3.106 -36.865 12.910 1.00 0.00 C ATOM 2438 O PRO B 190 -3.889 -36.182 12.281 1.00 0.00 O ATOM 2439 CB PRO B 190 -3.190 -36.816 15.428 1.00 0.00 C ATOM 2440 CG PRO B 190 -4.175 -35.739 15.754 1.00 0.00 C ATOM 2441 CD PRO B 190 -3.613 -34.439 15.238 1.00 0.00 C ATOM 0 HA PRO B 190 -1.412 -36.649 14.157 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -3.693 -37.764 15.235 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -2.501 -36.983 16.256 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -5.140 -35.949 15.293 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -4.341 -35.685 16.830 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -4.387 -33.828 14.773 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -3.179 -33.846 16.043 1.00 0.00 H new ATOM 2449 N PRO B 191 -2.761 -38.083 12.566 1.00 0.00 N ATOM 2450 CA PRO B 191 -3.327 -38.713 11.349 1.00 0.00 C ATOM 2451 C PRO B 191 -4.767 -39.170 11.604 1.00 0.00 C ATOM 2452 O PRO B 191 -5.651 -38.946 10.801 1.00 0.00 O ATOM 2453 CB PRO B 191 -2.414 -39.911 11.109 1.00 0.00 C ATOM 2454 CG PRO B 191 -1.835 -40.243 12.449 1.00 0.00 C ATOM 2455 CD PRO B 191 -1.824 -38.975 13.265 1.00 0.00 C ATOM 0 HA PRO B 191 -3.369 -38.036 10.496 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -2.971 -40.755 10.702 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -1.630 -39.670 10.391 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -2.429 -41.012 12.943 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -0.825 -40.639 12.343 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -2.142 -39.160 14.291 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -0.825 -38.542 13.314 1.00 0.00 H new ATOM 2463 N LYS B 192 -5.007 -39.811 12.715 1.00 0.00 N ATOM 2464 CA LYS B 192 -6.388 -40.284 13.020 1.00 0.00 C ATOM 2465 C LYS B 192 -7.102 -39.282 13.931 1.00 0.00 C ATOM 2466 O LYS B 192 -6.718 -38.124 13.922 1.00 0.00 O ATOM 2467 CB LYS B 192 -6.199 -41.621 13.737 1.00 0.00 C ATOM 2468 CG LYS B 192 -6.639 -42.760 12.817 1.00 0.00 C ATOM 2469 CD LYS B 192 -8.164 -42.757 12.694 1.00 0.00 C ATOM 2470 CE LYS B 192 -8.770 -43.588 13.828 1.00 0.00 C ATOM 2471 NZ LYS B 192 -9.504 -44.690 13.147 1.00 0.00 N ATOM 2472 OXT LYS B 192 -8.022 -39.690 14.621 1.00 0.00 O ATOM 0 H LYS B 192 -4.307 -40.028 13.425 1.00 0.00 H new ATOM 0 HA LYS B 192 -6.997 -40.386 12.122 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -5.154 -41.750 14.019 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -6.782 -41.637 14.658 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -6.184 -42.643 11.833 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -6.298 -43.716 13.215 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -8.541 -41.735 12.736 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -8.462 -43.167 11.729 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -7.996 -43.978 14.489 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -9.441 -42.988 14.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -9.948 -45.304 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -10.239 -44.288 12.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -8.839 -45.248 12.575 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -5.679 2.122 12.042 1.00 0.00 N ATOM 2488 CA TYR C 118 -7.105 1.780 11.770 1.00 0.00 C ATOM 2489 C TYR C 118 -7.339 0.274 11.940 1.00 0.00 C ATOM 2490 O TYR C 118 -8.358 -0.251 11.536 1.00 0.00 O ATOM 2491 CB TYR C 118 -7.343 2.199 10.313 1.00 0.00 C ATOM 2492 CG TYR C 118 -6.476 1.370 9.393 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -5.119 1.712 9.199 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -7.024 0.251 8.726 1.00 0.00 C ATOM 2495 CE1 TYR C 118 -4.310 0.935 8.339 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -6.216 -0.526 7.867 1.00 0.00 C ATOM 2497 CZ TYR C 118 -4.859 -0.184 7.673 1.00 0.00 C ATOM 2498 OH TYR C 118 -4.070 -0.942 6.833 1.00 0.00 O ATOM 0 HA TYR C 118 -7.785 2.283 12.458 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -8.394 2.067 10.054 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -7.114 3.257 10.187 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -4.700 2.567 9.708 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -8.062 -0.010 8.873 1.00 0.00 H new ATOM 0 HE1 TYR C 118 -3.273 1.196 8.191 1.00 0.00 H new ATOM 0 HE2 TYR C 118 -6.635 -1.382 7.358 1.00 0.00 H new ATOM 0 HH TYR C 118 -4.516 -1.794 6.646 1.00 0.00 H new ATOM 2510 N GLY C 119 -6.405 -0.431 12.526 1.00 0.00 N ATOM 2511 CA GLY C 119 -6.586 -1.902 12.704 1.00 0.00 C ATOM 2512 C GLY C 119 -6.911 -2.532 11.356 1.00 0.00 C ATOM 2513 O GLY C 119 -6.405 -2.116 10.332 1.00 0.00 O ATOM 0 H GLY C 119 -5.529 -0.053 12.887 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -5.680 -2.345 13.117 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -7.389 -2.099 13.414 1.00 0.00 H new ATOM 2517 N ASN C 120 -7.755 -3.525 11.337 1.00 0.00 N ATOM 2518 CA ASN C 120 -8.100 -4.153 10.037 1.00 0.00 C ATOM 2519 C ASN C 120 -9.567 -3.883 9.691 1.00 0.00 C ATOM 2520 O ASN C 120 -9.952 -2.745 9.506 1.00 0.00 O ATOM 2521 CB ASN C 120 -7.815 -5.641 10.209 1.00 0.00 C ATOM 2522 CG ASN C 120 -6.337 -5.844 10.546 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -5.523 -4.974 10.311 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -5.954 -6.966 11.091 1.00 0.00 N ATOM 0 H ASN C 120 -8.215 -3.923 12.156 1.00 0.00 H new ATOM 0 HA ASN C 120 -7.517 -3.745 9.211 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -8.439 -6.052 11.002 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -8.067 -6.178 9.295 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -4.971 -7.112 11.320 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -6.638 -7.697 11.288 1.00 0.00 H new ATOM 2531 N MET C 121 -10.401 -4.897 9.587 1.00 0.00 N ATOM 2532 CA MET C 121 -11.836 -4.642 9.233 1.00 0.00 C ATOM 2533 C MET C 121 -11.866 -3.764 7.981 1.00 0.00 C ATOM 2534 O MET C 121 -12.772 -2.983 7.765 1.00 0.00 O ATOM 2535 CB MET C 121 -12.491 -3.892 10.424 1.00 0.00 C ATOM 2536 CG MET C 121 -11.629 -3.946 11.702 1.00 0.00 C ATOM 2537 SD MET C 121 -12.705 -3.942 13.157 1.00 0.00 S ATOM 2538 CE MET C 121 -11.990 -5.389 13.975 1.00 0.00 C ATOM 0 H MET C 121 -10.153 -5.876 9.730 1.00 0.00 H new ATOM 0 HA MET C 121 -12.375 -5.570 9.040 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.658 -2.851 10.146 1.00 0.00 H new ATOM 0 HB3 MET C 121 -13.469 -4.328 10.630 1.00 0.00 H new ATOM 0 HG2 MET C 121 -11.009 -4.843 11.698 1.00 0.00 H new ATOM 0 HG3 MET C 121 -10.953 -3.091 11.734 1.00 0.00 H new ATOM 0 HE1 MET C 121 -12.514 -5.573 14.913 1.00 0.00 H new ATOM 0 HE2 MET C 121 -12.090 -6.260 13.327 1.00 0.00 H new ATOM 0 HE3 MET C 121 -10.935 -5.207 14.179 1.00 0.00 H new ATOM 2548 N THR C 122 -10.841 -3.872 7.180 1.00 0.00 N ATOM 2549 CA THR C 122 -10.736 -3.038 5.956 1.00 0.00 C ATOM 2550 C THR C 122 -10.574 -3.914 4.717 1.00 0.00 C ATOM 2551 O THR C 122 -11.029 -3.573 3.650 1.00 0.00 O ATOM 2552 CB THR C 122 -9.461 -2.234 6.186 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.582 -1.480 7.384 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.227 -1.296 5.015 1.00 0.00 C ATOM 0 H THR C 122 -10.062 -4.514 7.327 1.00 0.00 H new ATOM 0 HA THR C 122 -11.619 -2.421 5.791 1.00 0.00 H new ATOM 0 HB THR C 122 -8.617 -2.918 6.273 1.00 0.00 H new ATOM 0 HG1 THR C 122 -9.298 -2.028 8.145 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.315 -0.724 5.184 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.126 -1.877 4.098 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.072 -0.613 4.921 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.917 -5.032 4.842 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.725 -5.903 3.654 1.00 0.00 C ATOM 2564 C GLU C 123 -11.075 -6.396 3.152 1.00 0.00 C ATOM 2565 O GLU C 123 -11.302 -6.492 1.971 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.842 -7.049 4.133 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.403 -6.536 4.260 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.565 -7.547 5.042 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.684 -8.729 4.760 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.817 -7.124 5.907 1.00 0.00 O ATOM 0 H GLU C 123 -9.508 -5.378 5.710 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.260 -5.381 2.818 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.196 -7.424 5.093 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.887 -7.881 3.430 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.973 -6.380 3.271 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.394 -5.571 4.767 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.986 -6.675 4.034 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.332 -7.124 3.573 1.00 0.00 C ATOM 2579 C ASP C 124 -14.089 -5.933 3.009 1.00 0.00 C ATOM 2580 O ASP C 124 -14.944 -6.062 2.155 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.050 -7.622 4.818 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.392 -8.908 5.319 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.653 -9.949 4.738 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.638 -8.830 6.275 1.00 0.00 O ATOM 0 H ASP C 124 -11.864 -6.614 5.045 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.263 -7.894 2.804 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.018 -6.860 5.596 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.101 -7.804 4.594 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.772 -4.771 3.492 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.453 -3.550 3.013 1.00 0.00 C ATOM 2591 C HIS C 125 -13.730 -3.028 1.768 1.00 0.00 C ATOM 2592 O HIS C 125 -14.295 -2.345 0.936 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.322 -2.565 4.173 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.279 -1.429 3.983 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.636 -1.555 4.226 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.083 -0.134 3.589 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.202 -0.362 3.979 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.298 0.543 3.587 1.00 0.00 N ATOM 0 H HIS C 125 -13.061 -4.616 4.207 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.495 -3.713 2.736 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.526 -3.071 5.117 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.301 -2.187 4.228 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.118 -2.399 4.536 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.130 0.297 3.320 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.257 -0.158 4.084 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.484 -3.387 1.635 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.684 -2.979 0.455 1.00 0.00 C ATOM 2608 C VAL C 126 -11.881 -4.065 -0.592 1.00 0.00 C ATOM 2609 O VAL C 126 -11.958 -3.812 -1.778 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.238 -2.980 0.948 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.266 -2.975 -0.239 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.994 -1.736 1.795 1.00 0.00 C ATOM 0 H VAL C 126 -11.979 -3.959 2.312 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.955 -2.011 0.034 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.070 -3.879 1.541 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.241 -2.976 0.130 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.432 -3.863 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.433 -2.083 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.963 -1.733 2.149 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.174 -0.845 1.193 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.671 -1.739 2.649 1.00 0.00 H new ATOM 2622 N MET C 127 -11.988 -5.289 -0.133 1.00 0.00 N ATOM 2623 CA MET C 127 -12.206 -6.412 -1.075 1.00 0.00 C ATOM 2624 C MET C 127 -13.572 -6.219 -1.701 1.00 0.00 C ATOM 2625 O MET C 127 -13.756 -6.351 -2.891 1.00 0.00 O ATOM 2626 CB MET C 127 -12.193 -7.689 -0.230 1.00 0.00 C ATOM 2627 CG MET C 127 -12.401 -8.902 -1.138 1.00 0.00 C ATOM 2628 SD MET C 127 -13.085 -10.270 -0.170 1.00 0.00 S ATOM 2629 CE MET C 127 -11.514 -10.910 0.463 1.00 0.00 C ATOM 0 H MET C 127 -11.933 -5.550 0.851 1.00 0.00 H new ATOM 0 HA MET C 127 -11.451 -6.464 -1.859 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.245 -7.777 0.301 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.979 -7.647 0.524 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.076 -8.647 -1.955 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.454 -9.199 -1.589 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.693 -11.475 1.377 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.059 -11.562 -0.283 1.00 0.00 H new ATOM 0 HE3 MET C 127 -10.842 -10.079 0.676 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.533 -5.875 -0.893 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.899 -5.646 -1.432 1.00 0.00 C ATOM 2641 C HIS C 128 -15.853 -4.451 -2.381 1.00 0.00 C ATOM 2642 O HIS C 128 -16.463 -4.452 -3.432 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.768 -5.344 -0.209 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.218 -5.511 -0.568 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.186 -4.602 -0.172 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.882 -6.478 -1.283 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.368 -5.036 -0.647 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.239 -6.175 -1.332 1.00 0.00 N ATOM 0 H HIS C 128 -14.432 -5.743 0.113 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.292 -6.497 -1.988 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.506 -6.014 0.610 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.584 -4.328 0.139 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.421 -7.342 -1.738 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.307 -4.525 -0.493 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.977 -6.708 -1.792 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.099 -3.442 -2.031 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.976 -2.264 -2.929 1.00 0.00 C ATOM 2658 C LEU C 129 -14.330 -2.713 -4.239 1.00 0.00 C ATOM 2659 O LEU C 129 -14.446 -2.068 -5.262 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.081 -1.272 -2.174 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.911 -0.068 -1.712 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.210 0.837 -2.907 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.233 -0.528 -1.078 1.00 0.00 C ATOM 0 H LEU C 129 -14.566 -3.386 -1.163 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.934 -1.807 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.625 -1.762 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.268 -0.938 -2.819 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.337 0.481 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.800 1.692 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.274 1.188 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.770 0.277 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.805 0.343 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.811 -1.093 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -16.022 -1.161 -0.216 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.663 -3.837 -4.208 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.017 -4.369 -5.436 1.00 0.00 C ATOM 2677 C LEU C 130 -13.905 -5.444 -6.057 1.00 0.00 C ATOM 2678 O LEU C 130 -13.870 -5.697 -7.244 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.707 -4.981 -4.947 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.813 -3.884 -4.375 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.843 -4.494 -3.361 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.023 -3.237 -5.512 1.00 0.00 C ATOM 0 H LEU C 130 -13.539 -4.412 -3.375 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.855 -3.603 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.908 -5.735 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.200 -5.486 -5.769 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.426 -3.131 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.204 -3.711 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.407 -4.961 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.226 -5.245 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.382 -2.452 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.408 -3.991 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.714 -2.805 -6.236 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.702 -6.072 -5.247 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.612 -7.138 -5.747 1.00 0.00 C ATOM 2696 C GLN C 131 -16.852 -6.523 -6.406 1.00 0.00 C ATOM 2697 O GLN C 131 -17.639 -7.208 -7.028 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.002 -7.915 -4.492 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.843 -8.821 -4.073 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.251 -9.633 -2.842 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.068 -9.196 -2.055 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.715 -10.806 -2.641 1.00 0.00 N ATOM 0 H GLN C 131 -14.764 -5.891 -4.245 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.143 -7.769 -6.502 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.248 -7.224 -3.685 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.894 -8.512 -4.683 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.576 -9.490 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.960 -8.221 -3.850 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.029 -11.173 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.982 -11.355 -1.824 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.028 -5.234 -6.283 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.209 -4.579 -6.909 1.00 0.00 C ATOM 2713 C ASN C 132 -17.742 -3.696 -8.062 1.00 0.00 C ATOM 2714 O ASN C 132 -18.434 -3.515 -9.044 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.834 -3.736 -5.797 1.00 0.00 C ATOM 2716 CG ASN C 132 -19.640 -4.640 -4.863 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -19.453 -4.613 -3.663 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.534 -5.447 -5.366 1.00 0.00 N ATOM 0 H ASN C 132 -16.403 -4.608 -5.775 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.925 -5.294 -7.315 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.055 -3.219 -5.237 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -19.480 -2.970 -6.226 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.076 -6.055 -4.752 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.691 -5.470 -6.374 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.560 -3.154 -7.953 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.033 -2.294 -9.045 1.00 0.00 C ATOM 2727 C ALA C 133 -15.602 -3.155 -10.206 1.00 0.00 C ATOM 2728 O ALA C 133 -15.655 -2.753 -11.352 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.824 -1.581 -8.454 1.00 0.00 C ATOM 0 H ALA C 133 -15.937 -3.271 -7.153 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.782 -1.591 -9.409 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.383 -0.927 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.136 -0.987 -7.595 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.086 -2.318 -8.137 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.176 -4.338 -9.917 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.741 -5.228 -11.010 1.00 0.00 C ATOM 2737 C ASP C 134 -15.155 -6.679 -10.720 1.00 0.00 C ATOM 2738 O ASP C 134 -14.805 -7.223 -9.691 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.219 -5.095 -11.054 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.815 -4.271 -12.278 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.280 -3.149 -12.391 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.047 -4.775 -13.081 1.00 0.00 O ATOM 0 H ASP C 134 -15.110 -4.728 -8.977 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.197 -4.959 -11.963 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.859 -4.615 -10.144 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.758 -6.082 -11.098 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.890 -7.265 -11.636 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.343 -8.667 -11.456 1.00 0.00 C ATOM 2749 C PRO C 135 -15.179 -9.649 -11.649 1.00 0.00 C ATOM 2750 O PRO C 135 -15.323 -10.838 -11.444 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.390 -8.848 -12.552 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.031 -7.845 -13.602 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.362 -6.692 -12.904 1.00 0.00 C ATOM 0 HA PRO C 135 -16.734 -8.860 -10.457 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.371 -9.862 -12.952 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.396 -8.675 -12.169 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.364 -8.286 -14.343 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.921 -7.509 -14.134 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.536 -6.294 -13.494 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -17.058 -5.870 -12.735 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.028 -9.168 -12.042 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.868 -10.086 -12.243 1.00 0.00 C ATOM 2763 C LEU C 136 -11.880 -9.975 -11.077 1.00 0.00 C ATOM 2764 O LEU C 136 -10.792 -10.515 -11.125 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.207 -9.611 -13.537 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.189 -9.750 -14.699 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.597 -9.094 -15.947 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.442 -11.234 -14.976 1.00 0.00 C ATOM 0 H LEU C 136 -13.842 -8.183 -12.232 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.182 -11.129 -12.294 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.893 -8.572 -13.436 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.310 -10.197 -13.735 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.129 -9.261 -14.442 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.297 -9.193 -16.777 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.414 -8.038 -15.751 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.658 -9.583 -16.205 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.143 -11.335 -15.805 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.502 -11.721 -15.234 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.862 -11.704 -14.087 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.240 -9.282 -10.031 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.309 -9.147 -8.880 1.00 0.00 C ATOM 2782 C LYS C 137 -11.407 -10.369 -7.978 1.00 0.00 C ATOM 2783 O LYS C 137 -12.464 -10.722 -7.494 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.762 -7.893 -8.139 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.386 -6.667 -8.970 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.120 -6.014 -8.407 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.922 -6.948 -8.593 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.751 -7.070 -10.068 1.00 0.00 N ATOM 0 H LYS C 137 -13.136 -8.806 -9.926 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.270 -9.072 -9.200 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.839 -7.921 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.290 -7.843 -7.158 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.223 -6.958 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -12.207 -5.950 -8.965 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.934 -5.066 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -10.256 -5.790 -7.349 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.027 -6.539 -8.125 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.105 -7.920 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -7.749 -6.941 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.065 -8.012 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.320 -6.342 -10.545 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.306 -11.012 -7.748 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.317 -12.215 -6.871 1.00 0.00 C ATOM 2804 C VAL C 138 -9.233 -12.135 -5.824 1.00 0.00 C ATOM 2805 O VAL C 138 -8.189 -11.544 -6.015 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.014 -13.413 -7.765 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.151 -14.698 -6.948 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -10.989 -13.447 -8.935 1.00 0.00 C ATOM 0 H VAL C 138 -9.394 -10.760 -8.128 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.281 -12.294 -6.369 1.00 0.00 H new ATOM 0 HB VAL C 138 -8.998 -13.328 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.935 -15.557 -7.583 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.448 -14.676 -6.115 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.168 -14.778 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.767 -14.305 -9.569 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.008 -13.529 -8.557 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -10.891 -12.531 -9.517 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.462 -12.790 -4.743 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.451 -12.848 -3.679 1.00 0.00 C ATOM 2820 C TYR C 139 -8.426 -14.272 -3.169 1.00 0.00 C ATOM 2821 O TYR C 139 -9.072 -14.600 -2.194 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.897 -11.866 -2.601 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.025 -10.494 -3.206 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -7.907 -9.639 -3.276 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -10.277 -10.063 -3.698 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -8.035 -8.355 -3.840 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -10.408 -8.777 -4.261 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.287 -7.923 -4.332 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.416 -6.665 -4.881 1.00 0.00 O ATOM 0 H TYR C 139 -10.324 -13.299 -4.546 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.448 -12.580 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.851 -12.180 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.175 -11.851 -1.784 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -6.951 -9.969 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -11.134 -10.718 -3.643 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -7.177 -7.701 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -11.365 -8.446 -4.637 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.363 -6.727 -5.858 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.696 -15.088 -3.875 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.609 -16.513 -3.515 1.00 0.00 C ATOM 2841 C PRO C 140 -7.130 -16.683 -2.079 1.00 0.00 C ATOM 2842 O PRO C 140 -6.393 -15.864 -1.567 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.626 -17.077 -4.541 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.856 -15.892 -5.008 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.863 -14.781 -5.050 1.00 0.00 C ATOM 0 HA PRO C 140 -8.567 -17.033 -3.544 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -5.971 -17.825 -4.094 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.148 -17.562 -5.366 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.036 -15.659 -4.329 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.416 -16.066 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.394 -13.800 -4.974 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.441 -14.787 -5.974 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.591 -17.740 -1.463 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.227 -18.006 -0.058 1.00 0.00 C ATOM 2855 C PRO C 141 -5.742 -18.300 0.060 1.00 0.00 C ATOM 2856 O PRO C 141 -5.283 -19.395 -0.196 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.080 -19.215 0.315 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.381 -19.883 -0.985 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.473 -18.785 -2.008 1.00 0.00 C ATOM 0 HA PRO C 141 -7.408 -17.159 0.604 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.545 -19.884 0.989 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.994 -18.912 0.825 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.599 -20.595 -1.247 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.315 -20.442 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.140 -19.121 -2.990 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.496 -18.428 -2.124 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.994 -17.323 0.474 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.538 -17.532 0.643 1.00 0.00 C ATOM 2869 C LEU C 142 -3.330 -18.118 2.038 1.00 0.00 C ATOM 2870 O LEU C 142 -2.815 -17.479 2.934 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.863 -16.150 0.502 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.545 -15.294 -0.585 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.016 -13.858 -0.542 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.229 -15.891 -1.946 1.00 0.00 C ATOM 0 H LEU C 142 -5.330 -16.387 0.703 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.111 -18.211 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.903 -15.626 1.457 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.810 -16.282 0.254 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.621 -15.283 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.507 -13.266 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.224 -13.423 0.435 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.940 -13.861 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.706 -15.295 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.150 -15.894 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.604 -16.913 -1.991 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.782 -19.327 2.226 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.676 -19.984 3.559 1.00 0.00 C ATOM 2888 C LYS C 143 -2.222 -20.348 3.873 1.00 0.00 C ATOM 2889 O LYS C 143 -1.845 -20.485 5.020 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.553 -21.235 3.441 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.960 -20.837 2.961 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.951 -20.963 4.119 1.00 0.00 C ATOM 2893 CE LYS C 143 -6.588 -19.957 5.213 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.731 -19.996 6.167 1.00 0.00 N ATOM 0 H LYS C 143 -4.226 -19.894 1.504 1.00 0.00 H new ATOM 0 HA LYS C 143 -4.000 -19.334 4.372 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.105 -21.940 2.741 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.616 -21.739 4.405 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.951 -19.814 2.586 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.268 -21.477 2.134 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.966 -20.781 3.765 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.931 -21.976 4.520 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -5.654 -20.229 5.705 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -6.452 -18.957 4.801 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -7.555 -19.331 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.605 -19.726 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.832 -20.958 6.549 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.397 -20.480 2.870 1.00 0.00 N ATOM 2909 CA GLY C 144 0.038 -20.802 3.123 1.00 0.00 C ATOM 2910 C GLY C 144 0.656 -19.656 3.930 1.00 0.00 C ATOM 2911 O GLY C 144 -0.024 -18.958 4.655 1.00 0.00 O ATOM 0 H GLY C 144 -1.653 -20.379 1.888 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.125 -21.741 3.670 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.569 -20.932 2.180 1.00 0.00 H new ATOM 2915 N SER C 145 1.930 -19.431 3.790 1.00 0.00 N ATOM 2916 CA SER C 145 2.569 -18.311 4.521 1.00 0.00 C ATOM 2917 C SER C 145 2.655 -17.115 3.583 1.00 0.00 C ATOM 2918 O SER C 145 2.359 -17.216 2.419 1.00 0.00 O ATOM 2919 CB SER C 145 3.949 -18.829 4.931 1.00 0.00 C ATOM 2920 OG SER C 145 3.800 -20.062 5.623 1.00 0.00 O ATOM 0 H SER C 145 2.556 -19.977 3.199 1.00 0.00 H new ATOM 0 HA SER C 145 2.016 -17.988 5.403 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.575 -18.967 4.050 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.450 -18.100 5.567 1.00 0.00 H new ATOM 0 HG SER C 145 4.682 -20.398 5.886 1.00 0.00 H new ATOM 2926 N PHE C 146 3.039 -15.986 4.080 1.00 0.00 N ATOM 2927 CA PHE C 146 3.117 -14.777 3.209 1.00 0.00 C ATOM 2928 C PHE C 146 3.979 -15.015 1.955 1.00 0.00 C ATOM 2929 O PHE C 146 3.627 -14.540 0.894 1.00 0.00 O ATOM 2930 CB PHE C 146 3.712 -13.681 4.099 1.00 0.00 C ATOM 2931 CG PHE C 146 3.759 -12.354 3.363 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.869 -12.080 2.296 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.699 -11.379 3.756 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.924 -10.838 1.627 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.753 -10.138 3.088 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.867 -9.867 2.024 1.00 0.00 C ATOM 0 H PHE C 146 3.305 -15.838 5.054 1.00 0.00 H new ATOM 0 HA PHE C 146 2.134 -14.503 2.825 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.115 -13.578 5.005 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.717 -13.965 4.410 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.146 -12.823 1.993 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.379 -11.583 4.570 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.245 -10.632 0.813 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.474 -9.394 3.392 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.911 -8.916 1.514 1.00 0.00 H new ATOM 2946 N PRO C 147 5.069 -15.743 2.079 1.00 0.00 N ATOM 2947 CA PRO C 147 5.904 -16.000 0.887 1.00 0.00 C ATOM 2948 C PRO C 147 5.221 -17.053 0.005 1.00 0.00 C ATOM 2949 O PRO C 147 5.499 -17.169 -1.173 1.00 0.00 O ATOM 2950 CB PRO C 147 7.229 -16.494 1.460 1.00 0.00 C ATOM 2951 CG PRO C 147 6.898 -17.044 2.811 1.00 0.00 C ATOM 2952 CD PRO C 147 5.619 -16.388 3.280 1.00 0.00 C ATOM 0 HA PRO C 147 6.052 -15.126 0.253 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.672 -17.259 0.822 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.952 -15.682 1.533 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.776 -18.126 2.763 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.708 -16.845 3.513 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.924 -17.122 3.689 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.813 -15.659 4.067 1.00 0.00 H new ATOM 2960 N GLU C 148 4.284 -17.782 0.558 1.00 0.00 N ATOM 2961 CA GLU C 148 3.527 -18.783 -0.250 1.00 0.00 C ATOM 2962 C GLU C 148 2.320 -18.057 -0.789 1.00 0.00 C ATOM 2963 O GLU C 148 1.936 -18.173 -1.932 1.00 0.00 O ATOM 2964 CB GLU C 148 3.082 -19.862 0.737 1.00 0.00 C ATOM 2965 CG GLU C 148 4.283 -20.341 1.542 1.00 0.00 C ATOM 2966 CD GLU C 148 3.938 -21.654 2.247 1.00 0.00 C ATOM 2967 OE1 GLU C 148 2.775 -21.844 2.566 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.841 -22.447 2.457 1.00 0.00 O ATOM 0 H GLU C 148 4.011 -17.725 1.539 1.00 0.00 H new ATOM 0 HA GLU C 148 4.102 -19.222 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.318 -19.466 1.405 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.634 -20.698 0.200 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.141 -20.484 0.884 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.566 -19.586 2.276 1.00 0.00 H new ATOM 2975 N ASN C 149 1.753 -17.275 0.066 1.00 0.00 N ATOM 2976 CA ASN C 149 0.578 -16.452 -0.303 1.00 0.00 C ATOM 2977 C ASN C 149 0.969 -15.516 -1.440 1.00 0.00 C ATOM 2978 O ASN C 149 0.177 -15.201 -2.306 1.00 0.00 O ATOM 2979 CB ASN C 149 0.260 -15.635 0.946 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.193 -16.539 2.097 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.199 -16.118 3.236 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.575 -17.765 1.863 1.00 0.00 N ATOM 0 H ASN C 149 2.060 -17.166 1.033 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.272 -17.052 -0.628 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.142 -15.070 1.249 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.522 -14.909 0.720 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.876 -18.361 2.634 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.573 -18.127 0.909 1.00 0.00 H new ATOM 2989 N LEU C 150 2.196 -15.071 -1.442 1.00 0.00 N ATOM 2990 CA LEU C 150 2.646 -14.152 -2.530 1.00 0.00 C ATOM 2991 C LEU C 150 2.943 -14.960 -3.785 1.00 0.00 C ATOM 2992 O LEU C 150 2.478 -14.658 -4.866 1.00 0.00 O ATOM 2993 CB LEU C 150 3.910 -13.464 -2.001 1.00 0.00 C ATOM 2994 CG LEU C 150 3.517 -12.268 -1.127 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.767 -11.519 -0.660 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.644 -11.301 -1.923 1.00 0.00 C ATOM 0 H LEU C 150 2.903 -15.301 -0.744 1.00 0.00 H new ATOM 0 HA LEU C 150 1.887 -13.415 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.505 -14.170 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.530 -13.131 -2.833 1.00 0.00 H new ATOM 0 HG LEU C 150 2.967 -12.644 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.473 -10.672 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.399 -12.192 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.321 -11.159 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.370 -10.455 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.197 -10.943 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.741 -11.814 -2.254 1.00 0.00 H new ATOM 3008 N ARG C 151 3.688 -16.002 -3.631 1.00 0.00 N ATOM 3009 CA ARG C 151 4.003 -16.877 -4.802 1.00 0.00 C ATOM 3010 C ARG C 151 2.718 -17.548 -5.267 1.00 0.00 C ATOM 3011 O ARG C 151 2.570 -17.892 -6.418 1.00 0.00 O ATOM 3012 CB ARG C 151 5.000 -17.916 -4.283 1.00 0.00 C ATOM 3013 CG ARG C 151 6.272 -17.215 -3.806 1.00 0.00 C ATOM 3014 CD ARG C 151 7.291 -17.183 -4.945 1.00 0.00 C ATOM 3015 NE ARG C 151 8.620 -17.168 -4.274 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.604 -17.875 -4.759 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.793 -17.931 -6.049 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.399 -18.524 -3.954 1.00 0.00 N ATOM 0 H ARG C 151 4.100 -16.297 -2.746 1.00 0.00 H new ATOM 0 HA ARG C 151 4.419 -16.325 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.557 -18.483 -3.464 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.240 -18.630 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.041 -16.200 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.688 -17.739 -2.945 1.00 0.00 H new ATOM 0 HD2 ARG C 151 7.186 -18.053 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.155 -16.301 -5.571 1.00 0.00 H new ATOM 0 HE ARG C 151 8.761 -16.605 -3.435 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.172 -17.422 -6.678 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.562 -18.483 -6.428 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.252 -18.479 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.168 -19.077 -4.333 1.00 0.00 H new ATOM 3032 N HIS C 152 1.772 -17.698 -4.386 1.00 0.00 N ATOM 3033 CA HIS C 152 0.476 -18.295 -4.791 1.00 0.00 C ATOM 3034 C HIS C 152 -0.260 -17.247 -5.600 1.00 0.00 C ATOM 3035 O HIS C 152 -0.640 -17.475 -6.713 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.260 -18.608 -3.491 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.618 -19.167 -3.811 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.061 -20.374 -3.294 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.641 -18.696 -4.595 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.303 -20.586 -3.769 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.704 -19.593 -4.567 1.00 0.00 N ATOM 0 H HIS C 152 1.842 -17.433 -3.404 1.00 0.00 H new ATOM 0 HA HIS C 152 0.572 -19.199 -5.392 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.311 -19.324 -2.900 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.359 -17.705 -2.889 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.541 -20.989 -2.668 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.624 -17.769 -5.150 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.902 -21.453 -3.533 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.406 -16.069 -5.073 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.070 -14.989 -5.853 1.00 0.00 C ATOM 3051 C LEU C 153 -0.354 -14.842 -7.181 1.00 0.00 C ATOM 3052 O LEU C 153 -0.936 -14.588 -8.207 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.832 -13.724 -5.037 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.778 -13.659 -3.852 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.350 -12.498 -2.968 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.213 -13.469 -4.352 1.00 0.00 C ATOM 0 H LEU C 153 -0.096 -15.805 -4.138 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.127 -15.187 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.200 -13.702 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -0.973 -12.847 -5.669 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.743 -14.584 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.016 -12.431 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.328 -12.660 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.398 -11.570 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.892 -13.422 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.280 -12.542 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.490 -14.308 -4.991 1.00 0.00 H new ATOM 3068 N LYS C 154 0.922 -15.009 -7.139 1.00 0.00 N ATOM 3069 CA LYS C 154 1.745 -14.882 -8.352 1.00 0.00 C ATOM 3070 C LYS C 154 1.508 -16.084 -9.249 1.00 0.00 C ATOM 3071 O LYS C 154 1.166 -15.970 -10.409 1.00 0.00 O ATOM 3072 CB LYS C 154 3.165 -14.896 -7.788 1.00 0.00 C ATOM 3073 CG LYS C 154 4.176 -14.789 -8.910 1.00 0.00 C ATOM 3074 CD LYS C 154 4.589 -16.186 -9.321 1.00 0.00 C ATOM 3075 CE LYS C 154 5.757 -16.091 -10.303 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.713 -17.148 -9.868 1.00 0.00 N ATOM 0 H LYS C 154 1.444 -15.234 -6.292 1.00 0.00 H new ATOM 0 HA LYS C 154 1.532 -13.998 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.295 -14.068 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.331 -15.815 -7.226 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.745 -14.257 -9.758 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.045 -14.218 -8.583 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.880 -16.766 -8.445 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.750 -16.706 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.425 -16.256 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.219 -15.104 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.397 -17.332 -10.630 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 7.220 -16.829 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.191 -18.021 -9.653 1.00 0.00 H new ATOM 3090 N ASN C 155 1.690 -17.238 -8.695 1.00 0.00 N ATOM 3091 CA ASN C 155 1.483 -18.493 -9.471 1.00 0.00 C ATOM 3092 C ASN C 155 -0.012 -18.724 -9.723 1.00 0.00 C ATOM 3093 O ASN C 155 -0.398 -19.609 -10.461 1.00 0.00 O ATOM 3094 CB ASN C 155 2.039 -19.599 -8.575 1.00 0.00 C ATOM 3095 CG ASN C 155 3.566 -19.507 -8.533 1.00 0.00 C ATOM 3096 OD1 ASN C 155 4.190 -19.139 -9.508 1.00 0.00 O ATOM 3097 ND2 ASN C 155 4.197 -19.829 -7.437 1.00 0.00 N ATOM 0 H ASN C 155 1.977 -17.375 -7.726 1.00 0.00 H new ATOM 0 HA ASN C 155 1.971 -18.460 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN C 155 1.631 -19.505 -7.569 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.734 -20.575 -8.953 1.00 0.00 H new ATOM 0 HD21 ASN C 155 5.215 -19.772 -7.399 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.673 -20.138 -6.619 1.00 0.00 H new ATOM 3104 N THR C 156 -0.854 -17.953 -9.093 1.00 0.00 N ATOM 3105 CA THR C 156 -2.325 -18.143 -9.266 1.00 0.00 C ATOM 3106 C THR C 156 -2.956 -16.938 -9.952 1.00 0.00 C ATOM 3107 O THR C 156 -3.515 -17.040 -11.026 1.00 0.00 O ATOM 3108 CB THR C 156 -2.860 -18.260 -7.841 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.134 -19.262 -7.160 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.336 -18.624 -7.860 1.00 0.00 C ATOM 0 H THR C 156 -0.588 -17.196 -8.463 1.00 0.00 H new ATOM 0 HA THR C 156 -2.552 -19.011 -9.884 1.00 0.00 H new ATOM 0 HB THR C 156 -2.743 -17.303 -7.332 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.219 -18.950 -6.997 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.704 -18.704 -6.837 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.895 -17.851 -8.387 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.469 -19.579 -8.369 1.00 0.00 H new ATOM 3118 N MET C 157 -2.885 -15.799 -9.329 1.00 0.00 N ATOM 3119 CA MET C 157 -3.502 -14.588 -9.942 1.00 0.00 C ATOM 3120 C MET C 157 -2.892 -14.329 -11.324 1.00 0.00 C ATOM 3121 O MET C 157 -1.969 -14.999 -11.745 1.00 0.00 O ATOM 3122 CB MET C 157 -3.229 -13.442 -8.944 1.00 0.00 C ATOM 3123 CG MET C 157 -2.045 -12.567 -9.381 1.00 0.00 C ATOM 3124 SD MET C 157 -1.356 -11.780 -7.918 1.00 0.00 S ATOM 3125 CE MET C 157 -2.060 -10.142 -8.154 1.00 0.00 C ATOM 0 H MET C 157 -2.430 -15.651 -8.428 1.00 0.00 H new ATOM 0 HA MET C 157 -4.573 -14.695 -10.111 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.121 -12.823 -8.850 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.026 -13.861 -7.958 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.288 -13.173 -9.879 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.373 -11.815 -10.098 1.00 0.00 H new ATOM 0 HE1 MET C 157 -1.977 -9.573 -7.228 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.520 -9.625 -8.947 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.110 -10.234 -8.431 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.390 -13.351 -12.018 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.837 -13.029 -13.351 1.00 0.00 C ATOM 3137 C GLU C 158 -1.402 -12.605 -13.203 1.00 0.00 C ATOM 3138 O GLU C 158 -1.070 -11.713 -12.450 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.688 -11.881 -13.882 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.741 -12.428 -14.848 1.00 0.00 C ATOM 3141 CD GLU C 158 -6.050 -12.673 -14.095 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.662 -11.704 -13.678 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.419 -13.827 -13.949 1.00 0.00 O ATOM 0 H GLU C 158 -4.162 -12.758 -11.715 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.860 -13.881 -14.030 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.173 -11.362 -13.055 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.057 -11.152 -14.390 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.905 -11.721 -15.662 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.389 -13.356 -15.298 1.00 0.00 H new ATOM 3150 N THR C 159 -0.555 -13.238 -13.941 1.00 0.00 N ATOM 3151 CA THR C 159 0.890 -12.892 -13.905 1.00 0.00 C ATOM 3152 C THR C 159 1.033 -11.396 -14.022 1.00 0.00 C ATOM 3153 O THR C 159 1.937 -10.787 -13.493 1.00 0.00 O ATOM 3154 CB THR C 159 1.472 -13.521 -15.162 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.129 -14.900 -15.212 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.993 -13.359 -15.155 1.00 0.00 C ATOM 0 H THR C 159 -0.799 -13.994 -14.581 1.00 0.00 H new ATOM 0 HA THR C 159 1.377 -13.233 -12.991 1.00 0.00 H new ATOM 0 HB THR C 159 1.063 -13.023 -16.041 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.504 -15.301 -16.024 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.411 -13.809 -16.055 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.246 -12.299 -15.128 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.407 -13.853 -14.276 1.00 0.00 H new ATOM 3164 N ILE C 160 0.124 -10.818 -14.733 1.00 0.00 N ATOM 3165 CA ILE C 160 0.165 -9.357 -14.938 1.00 0.00 C ATOM 3166 C ILE C 160 -0.429 -8.642 -13.748 1.00 0.00 C ATOM 3167 O ILE C 160 -0.027 -7.555 -13.398 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.648 -9.126 -16.195 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.686 -7.634 -16.487 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.076 -9.643 -15.999 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.294 -7.398 -17.941 1.00 0.00 C ATOM 0 H ILE C 160 -0.654 -11.298 -15.186 1.00 0.00 H new ATOM 0 HA ILE C 160 1.179 -8.972 -15.041 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.190 -9.660 -17.028 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.685 -7.240 -16.298 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.003 -7.104 -15.823 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.653 -9.472 -16.908 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.050 -10.711 -15.781 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.544 -9.114 -15.168 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.320 -6.330 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.713 -7.779 -18.113 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.995 -7.917 -18.595 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.314 -9.282 -13.074 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.852 -8.678 -11.842 1.00 0.00 C ATOM 3185 C ASP C 161 -0.760 -8.888 -10.814 1.00 0.00 C ATOM 3186 O ASP C 161 -0.539 -8.079 -9.936 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.122 -9.454 -11.501 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.268 -8.970 -12.390 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.175 -9.150 -13.593 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.218 -8.425 -11.854 1.00 0.00 O ATOM 0 H ASP C 161 -1.692 -10.197 -13.318 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.107 -7.620 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.959 -10.522 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.377 -9.312 -10.451 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.013 -9.955 -10.989 1.00 0.00 N ATOM 3196 CA TRP C 162 1.128 -10.214 -10.104 1.00 0.00 C ATOM 3197 C TRP C 162 2.226 -9.242 -10.493 1.00 0.00 C ATOM 3198 O TRP C 162 2.947 -8.737 -9.660 1.00 0.00 O ATOM 3199 CB TRP C 162 1.585 -11.636 -10.401 1.00 0.00 C ATOM 3200 CG TRP C 162 2.846 -11.846 -9.623 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.095 -11.882 -10.143 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.995 -11.934 -8.186 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.005 -12.038 -9.104 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.374 -12.061 -7.872 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.064 -11.930 -7.130 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.811 -12.171 -6.533 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.483 -12.036 -5.793 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.852 -12.154 -5.486 1.00 0.00 C ATOM 0 H TRP C 162 -0.161 -10.653 -11.718 1.00 0.00 H new ATOM 0 HA TRP C 162 0.882 -10.097 -9.049 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.823 -12.358 -10.108 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.760 -11.773 -11.468 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.343 -11.803 -11.191 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.013 -12.125 -9.233 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.010 -11.844 -7.351 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.863 -12.267 -6.308 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.752 -12.027 -4.998 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.172 -12.231 -4.457 1.00 0.00 H new ATOM 3219 N LYS C 163 2.353 -8.961 -11.766 1.00 0.00 N ATOM 3220 CA LYS C 163 3.399 -7.999 -12.188 1.00 0.00 C ATOM 3221 C LYS C 163 3.145 -6.713 -11.450 1.00 0.00 C ATOM 3222 O LYS C 163 4.017 -6.077 -10.894 1.00 0.00 O ATOM 3223 CB LYS C 163 3.123 -7.729 -13.658 1.00 0.00 C ATOM 3224 CG LYS C 163 3.891 -8.718 -14.551 1.00 0.00 C ATOM 3225 CD LYS C 163 5.378 -8.716 -14.189 1.00 0.00 C ATOM 3226 CE LYS C 163 5.720 -10.014 -13.453 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.009 -10.466 -14.047 1.00 0.00 N ATOM 0 H LYS C 163 1.784 -9.353 -12.516 1.00 0.00 H new ATOM 0 HA LYS C 163 4.409 -8.366 -12.004 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.054 -7.812 -13.853 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.414 -6.708 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.482 -9.721 -14.430 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.764 -8.446 -15.599 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.984 -8.625 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.610 -7.856 -13.561 1.00 0.00 H new ATOM 0 HE2 LYS C 163 5.817 -9.846 -12.380 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.939 -10.762 -13.589 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.020 -11.504 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.110 -10.066 -15.002 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.798 -10.143 -13.451 1.00 0.00 H new ATOM 3241 N VAL C 164 1.907 -6.350 -11.476 1.00 0.00 N ATOM 3242 CA VAL C 164 1.458 -5.119 -10.823 1.00 0.00 C ATOM 3243 C VAL C 164 1.503 -5.296 -9.308 1.00 0.00 C ATOM 3244 O VAL C 164 1.893 -4.404 -8.581 1.00 0.00 O ATOM 3245 CB VAL C 164 0.024 -4.941 -11.306 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.443 -3.593 -10.853 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.053 -4.986 -12.832 1.00 0.00 C ATOM 0 H VAL C 164 1.167 -6.877 -11.940 1.00 0.00 H new ATOM 0 HA VAL C 164 2.080 -4.256 -11.059 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.592 -5.744 -10.903 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.469 -3.433 -11.184 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.400 -3.540 -9.765 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.199 -2.823 -11.280 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.088 -4.856 -13.148 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.557 -4.186 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.317 -5.948 -13.187 1.00 0.00 H new ATOM 3257 N PHE C 165 1.117 -6.445 -8.824 1.00 0.00 N ATOM 3258 CA PHE C 165 1.158 -6.665 -7.356 1.00 0.00 C ATOM 3259 C PHE C 165 2.605 -6.605 -6.889 1.00 0.00 C ATOM 3260 O PHE C 165 2.932 -5.988 -5.899 1.00 0.00 O ATOM 3261 CB PHE C 165 0.588 -8.065 -7.115 1.00 0.00 C ATOM 3262 CG PHE C 165 0.506 -8.335 -5.621 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.402 -7.265 -4.692 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.561 -9.664 -5.151 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.351 -7.531 -3.311 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.516 -9.926 -3.764 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.411 -8.859 -2.848 1.00 0.00 C ATOM 0 H PHE C 165 0.779 -7.232 -9.378 1.00 0.00 H new ATOM 0 HA PHE C 165 0.587 -5.912 -6.813 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.402 -8.147 -7.564 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.219 -8.813 -7.595 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.362 -6.246 -5.046 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.638 -10.482 -5.852 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.266 -6.717 -2.607 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.562 -10.943 -3.405 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.377 -9.061 -1.788 1.00 0.00 H new ATOM 3277 N GLU C 166 3.482 -7.227 -7.617 1.00 0.00 N ATOM 3278 CA GLU C 166 4.920 -7.182 -7.239 1.00 0.00 C ATOM 3279 C GLU C 166 5.353 -5.725 -7.240 1.00 0.00 C ATOM 3280 O GLU C 166 5.993 -5.246 -6.329 1.00 0.00 O ATOM 3281 CB GLU C 166 5.645 -7.953 -8.331 1.00 0.00 C ATOM 3282 CG GLU C 166 5.671 -9.433 -7.995 1.00 0.00 C ATOM 3283 CD GLU C 166 6.940 -9.756 -7.211 1.00 0.00 C ATOM 3284 OE1 GLU C 166 8.012 -9.527 -7.745 1.00 0.00 O ATOM 3285 OE2 GLU C 166 6.821 -10.226 -6.091 1.00 0.00 O ATOM 0 H GLU C 166 3.268 -7.765 -8.457 1.00 0.00 H new ATOM 0 HA GLU C 166 5.127 -7.607 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.147 -7.798 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.663 -7.578 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.791 -9.699 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.636 -10.025 -8.910 1.00 0.00 H new ATOM 3292 N SER C 167 4.962 -5.008 -8.250 1.00 0.00 N ATOM 3293 CA SER C 167 5.303 -3.564 -8.303 1.00 0.00 C ATOM 3294 C SER C 167 4.609 -2.880 -7.130 1.00 0.00 C ATOM 3295 O SER C 167 5.110 -1.936 -6.555 1.00 0.00 O ATOM 3296 CB SER C 167 4.744 -3.071 -9.634 1.00 0.00 C ATOM 3297 OG SER C 167 5.635 -2.117 -10.197 1.00 0.00 O ATOM 0 H SER C 167 4.421 -5.358 -9.041 1.00 0.00 H new ATOM 0 HA SER C 167 6.371 -3.360 -8.234 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.612 -3.909 -10.318 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.761 -2.623 -9.485 1.00 0.00 H new ATOM 0 HG SER C 167 5.278 -1.801 -11.053 1.00 0.00 H new ATOM 3303 N TRP C 168 3.464 -3.383 -6.756 1.00 0.00 N ATOM 3304 CA TRP C 168 2.735 -2.801 -5.599 1.00 0.00 C ATOM 3305 C TRP C 168 3.500 -3.123 -4.331 1.00 0.00 C ATOM 3306 O TRP C 168 3.614 -2.317 -3.429 1.00 0.00 O ATOM 3307 CB TRP C 168 1.372 -3.496 -5.590 1.00 0.00 C ATOM 3308 CG TRP C 168 0.485 -2.837 -4.591 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.540 -2.021 -4.903 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.524 -2.907 -3.130 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.145 -1.598 -3.741 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.529 -2.095 -2.627 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.355 -3.577 -2.193 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.758 -1.946 -1.256 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.123 -3.424 -0.799 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.070 -2.609 -0.340 1.00 0.00 C ATOM 0 H TRP C 168 3.003 -4.174 -7.205 1.00 0.00 H new ATOM 0 HA TRP C 168 2.628 -1.718 -5.665 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.921 -3.447 -6.581 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.492 -4.551 -5.346 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.839 -1.743 -5.903 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.959 -0.984 -3.715 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.164 -4.203 -2.540 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.568 -1.324 -0.905 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.757 -3.935 -0.089 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.100 -2.495 0.720 1.00 0.00 H new ATOM 3327 N MET C 169 4.046 -4.296 -4.273 1.00 0.00 N ATOM 3328 CA MET C 169 4.834 -4.683 -3.084 1.00 0.00 C ATOM 3329 C MET C 169 6.147 -3.912 -3.117 1.00 0.00 C ATOM 3330 O MET C 169 6.654 -3.466 -2.110 1.00 0.00 O ATOM 3331 CB MET C 169 5.081 -6.179 -3.238 1.00 0.00 C ATOM 3332 CG MET C 169 4.229 -6.930 -2.232 1.00 0.00 C ATOM 3333 SD MET C 169 4.295 -8.696 -2.598 1.00 0.00 S ATOM 3334 CE MET C 169 3.380 -8.612 -4.153 1.00 0.00 C ATOM 0 H MET C 169 3.980 -5.007 -5.002 1.00 0.00 H new ATOM 0 HA MET C 169 4.334 -4.466 -2.140 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.836 -6.498 -4.251 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.136 -6.404 -3.080 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.589 -6.743 -1.221 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.199 -6.576 -2.274 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.677 -9.444 -4.207 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.833 -7.671 -4.203 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.077 -8.671 -4.989 1.00 0.00 H new ATOM 3344 N HIS C 170 6.675 -3.736 -4.295 1.00 0.00 N ATOM 3345 CA HIS C 170 7.940 -2.972 -4.458 1.00 0.00 C ATOM 3346 C HIS C 170 7.675 -1.518 -4.047 1.00 0.00 C ATOM 3347 O HIS C 170 8.420 -0.933 -3.287 1.00 0.00 O ATOM 3348 CB HIS C 170 8.268 -3.118 -5.963 1.00 0.00 C ATOM 3349 CG HIS C 170 9.047 -1.934 -6.475 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.433 -1.904 -6.516 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.632 -0.727 -6.965 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.796 -0.706 -7.010 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.736 0.051 -7.302 1.00 0.00 N ATOM 0 H HIS C 170 6.277 -4.095 -5.163 1.00 0.00 H new ATOM 0 HA HIS C 170 8.773 -3.320 -3.847 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.842 -4.030 -6.125 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.343 -3.219 -6.530 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.062 -2.653 -6.225 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.602 -0.423 -7.074 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.820 -0.395 -7.153 1.00 0.00 H new ATOM 3361 N HIS C 171 6.597 -0.947 -4.513 1.00 0.00 N ATOM 3362 CA HIS C 171 6.270 0.446 -4.109 1.00 0.00 C ATOM 3363 C HIS C 171 5.975 0.430 -2.623 1.00 0.00 C ATOM 3364 O HIS C 171 6.505 1.211 -1.858 1.00 0.00 O ATOM 3365 CB HIS C 171 5.033 0.806 -4.929 1.00 0.00 C ATOM 3366 CG HIS C 171 5.407 0.974 -6.382 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.687 0.388 -7.416 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.426 1.657 -6.986 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.288 0.734 -8.575 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.351 1.506 -8.365 1.00 0.00 N ATOM 0 H HIS C 171 5.933 -1.384 -5.152 1.00 0.00 H new ATOM 0 HA HIS C 171 7.067 1.169 -4.284 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.279 0.025 -4.827 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.591 1.727 -4.550 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.180 2.230 -6.467 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.948 0.422 -9.552 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.977 1.902 -9.066 1.00 0.00 H new ATOM 3378 N TRP C 172 5.182 -0.507 -2.202 1.00 0.00 N ATOM 3379 CA TRP C 172 4.896 -0.656 -0.768 1.00 0.00 C ATOM 3380 C TRP C 172 6.228 -0.737 -0.022 1.00 0.00 C ATOM 3381 O TRP C 172 6.404 -0.187 1.047 1.00 0.00 O ATOM 3382 CB TRP C 172 4.165 -1.991 -0.681 1.00 0.00 C ATOM 3383 CG TRP C 172 4.035 -2.316 0.742 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.095 -1.827 1.555 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.916 -3.130 1.529 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.330 -2.320 2.842 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.458 -3.139 2.870 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.068 -3.872 1.193 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.147 -3.873 3.864 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.757 -4.608 2.177 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.303 -4.610 3.509 1.00 0.00 C ATOM 0 H TRP C 172 4.715 -1.184 -2.806 1.00 0.00 H new ATOM 0 HA TRP C 172 4.316 0.163 -0.342 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.185 -1.925 -1.153 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.720 -2.769 -1.205 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.292 -1.165 1.268 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.751 -2.108 3.655 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.424 -3.876 0.174 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.794 -3.871 4.885 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.637 -5.173 1.908 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.836 -5.174 4.260 1.00 0.00 H new ATOM 3402 N LEU C 173 7.158 -1.438 -0.598 1.00 0.00 N ATOM 3403 CA LEU C 173 8.480 -1.592 0.039 1.00 0.00 C ATOM 3404 C LEU C 173 9.223 -0.259 0.058 1.00 0.00 C ATOM 3405 O LEU C 173 9.599 0.225 1.108 1.00 0.00 O ATOM 3406 CB LEU C 173 9.193 -2.611 -0.835 1.00 0.00 C ATOM 3407 CG LEU C 173 10.432 -3.123 -0.124 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.069 -3.650 1.266 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.029 -4.246 -0.955 1.00 0.00 C ATOM 0 H LEU C 173 7.053 -1.915 -1.494 1.00 0.00 H new ATOM 0 HA LEU C 173 8.417 -1.913 1.079 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.524 -3.441 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.470 -2.157 -1.786 1.00 0.00 H new ATOM 0 HG LEU C 173 11.150 -2.312 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.968 -4.014 1.763 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.628 -2.847 1.856 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.352 -4.466 1.170 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.922 -4.629 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.299 -5.049 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.294 -3.867 -1.942 1.00 0.00 H new ATOM 3421 N LEU C 174 9.428 0.358 -1.085 1.00 0.00 N ATOM 3422 CA LEU C 174 10.126 1.670 -1.105 1.00 0.00 C ATOM 3423 C LEU C 174 9.509 2.584 -0.079 1.00 0.00 C ATOM 3424 O LEU C 174 10.132 2.976 0.881 1.00 0.00 O ATOM 3425 CB LEU C 174 9.843 2.249 -2.478 1.00 0.00 C ATOM 3426 CG LEU C 174 10.646 1.533 -3.535 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.414 2.257 -4.848 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.121 1.598 -3.167 1.00 0.00 C ATOM 0 H LEU C 174 9.140 0.005 -1.998 1.00 0.00 H new ATOM 0 HA LEU C 174 11.190 1.564 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.780 2.163 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.086 3.311 -2.487 1.00 0.00 H new ATOM 0 HG LEU C 174 10.348 0.488 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.981 1.766 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.352 2.233 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.742 3.292 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.709 1.082 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.436 2.640 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.276 1.118 -2.201 1.00 0.00 H new ATOM 3440 N PHE C 175 8.267 2.910 -0.300 1.00 0.00 N ATOM 3441 CA PHE C 175 7.526 3.806 0.647 1.00 0.00 C ATOM 3442 C PHE C 175 7.922 3.516 2.098 1.00 0.00 C ATOM 3443 O PHE C 175 8.476 4.350 2.784 1.00 0.00 O ATOM 3444 CB PHE C 175 6.060 3.452 0.453 1.00 0.00 C ATOM 3445 CG PHE C 175 5.223 4.428 1.234 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.090 4.284 2.632 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.585 5.490 0.568 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.313 5.208 3.363 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.809 6.416 1.296 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.673 6.274 2.693 1.00 0.00 C ATOM 0 H PHE C 175 7.723 2.594 -1.103 1.00 0.00 H new ATOM 0 HA PHE C 175 7.744 4.856 0.453 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.798 3.491 -0.604 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.869 2.434 0.792 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.582 3.468 3.141 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.689 5.597 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.208 5.100 4.432 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.320 7.232 0.785 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.078 6.982 3.251 1.00 0.00 H new ATOM 3460 N GLU C 176 7.648 2.327 2.550 1.00 0.00 N ATOM 3461 CA GLU C 176 8.005 1.952 3.949 1.00 0.00 C ATOM 3462 C GLU C 176 9.491 2.191 4.206 1.00 0.00 C ATOM 3463 O GLU C 176 9.885 2.690 5.241 1.00 0.00 O ATOM 3464 CB GLU C 176 7.671 0.466 4.055 1.00 0.00 C ATOM 3465 CG GLU C 176 6.863 0.210 5.328 1.00 0.00 C ATOM 3466 CD GLU C 176 6.187 -1.159 5.236 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.889 -2.129 5.001 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.980 -1.214 5.402 1.00 0.00 O ATOM 0 H GLU C 176 7.190 1.593 2.010 1.00 0.00 H new ATOM 0 HA GLU C 176 7.463 2.546 4.685 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.102 0.148 3.181 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.588 -0.123 4.070 1.00 0.00 H new ATOM 0 HG2 GLU C 176 7.516 0.247 6.200 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.113 0.990 5.458 1.00 0.00 H new ATOM 3475 N MET C 177 10.317 1.849 3.268 1.00 0.00 N ATOM 3476 CA MET C 177 11.778 2.071 3.450 1.00 0.00 C ATOM 3477 C MET C 177 12.039 3.588 3.465 1.00 0.00 C ATOM 3478 O MET C 177 12.556 4.132 4.420 1.00 0.00 O ATOM 3479 CB MET C 177 12.434 1.360 2.251 1.00 0.00 C ATOM 3480 CG MET C 177 13.865 1.871 2.048 1.00 0.00 C ATOM 3481 SD MET C 177 14.931 0.497 1.546 1.00 0.00 S ATOM 3482 CE MET C 177 14.713 0.684 -0.240 1.00 0.00 C ATOM 0 H MET C 177 10.048 1.425 2.380 1.00 0.00 H new ATOM 0 HA MET C 177 12.182 1.678 4.383 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.446 0.283 2.420 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.847 1.535 1.350 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.879 2.653 1.288 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.238 2.316 2.970 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.448 0.072 -0.762 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.710 0.363 -0.520 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.850 1.730 -0.516 1.00 0.00 H new ATOM 3492 N SER C 178 11.652 4.275 2.426 1.00 0.00 N ATOM 3493 CA SER C 178 11.830 5.752 2.380 1.00 0.00 C ATOM 3494 C SER C 178 11.199 6.396 3.617 1.00 0.00 C ATOM 3495 O SER C 178 11.754 7.294 4.216 1.00 0.00 O ATOM 3496 CB SER C 178 11.070 6.172 1.121 1.00 0.00 C ATOM 3497 OG SER C 178 9.712 5.779 1.241 1.00 0.00 O ATOM 0 H SER C 178 11.215 3.870 1.598 1.00 0.00 H new ATOM 0 HA SER C 178 12.877 6.054 2.364 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.138 7.251 0.984 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.518 5.711 0.241 1.00 0.00 H new ATOM 0 HG SER C 178 9.219 6.456 1.750 1.00 0.00 H new ATOM 3503 N ARG C 179 10.035 5.948 3.995 1.00 0.00 N ATOM 3504 CA ARG C 179 9.354 6.550 5.185 1.00 0.00 C ATOM 3505 C ARG C 179 9.824 5.892 6.493 1.00 0.00 C ATOM 3506 O ARG C 179 9.229 6.081 7.536 1.00 0.00 O ATOM 3507 CB ARG C 179 7.853 6.313 4.951 1.00 0.00 C ATOM 3508 CG ARG C 179 7.494 4.847 5.194 1.00 0.00 C ATOM 3509 CD ARG C 179 6.776 4.718 6.537 1.00 0.00 C ATOM 3510 NE ARG C 179 6.154 3.366 6.516 1.00 0.00 N ATOM 3511 CZ ARG C 179 6.593 2.435 7.319 1.00 0.00 C ATOM 3512 NH1 ARG C 179 7.850 2.415 7.668 1.00 0.00 N ATOM 3513 NH2 ARG C 179 5.776 1.526 7.774 1.00 0.00 N ATOM 0 H ARG C 179 9.524 5.194 3.536 1.00 0.00 H new ATOM 0 HA ARG C 179 9.586 7.610 5.289 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.271 6.950 5.617 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.590 6.593 3.931 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.856 4.479 4.391 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.396 4.235 5.190 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.474 4.818 7.368 1.00 0.00 H new ATOM 0 HD3 ARG C 179 6.023 5.497 6.658 1.00 0.00 H new ATOM 0 HE ARG C 179 5.386 3.167 5.875 1.00 0.00 H new ATOM 0 HH11 ARG C 179 8.489 3.127 7.313 1.00 0.00 H new ATOM 0 HH12 ARG C 179 8.194 1.688 8.295 1.00 0.00 H new ATOM 0 HH21 ARG C 179 4.793 1.542 7.502 1.00 0.00 H new ATOM 0 HH22 ARG C 179 6.120 0.799 8.401 1.00 0.00 H new ATOM 3527 N HIS C 180 10.881 5.129 6.453 1.00 0.00 N ATOM 3528 CA HIS C 180 11.369 4.475 7.704 1.00 0.00 C ATOM 3529 C HIS C 180 12.330 5.406 8.448 1.00 0.00 C ATOM 3530 O HIS C 180 13.428 5.027 8.804 1.00 0.00 O ATOM 3531 CB HIS C 180 12.097 3.215 7.242 1.00 0.00 C ATOM 3532 CG HIS C 180 11.569 2.030 7.999 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.122 1.607 9.198 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.535 1.170 7.739 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.421 0.534 9.611 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.441 0.225 8.757 1.00 0.00 N ATOM 0 H HIS C 180 11.427 4.930 5.615 1.00 0.00 H new ATOM 0 HA HIS C 180 10.554 4.244 8.390 1.00 0.00 H new ATOM 0 HB2 HIS C 180 11.953 3.070 6.171 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.169 3.319 7.409 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.890 1.218 6.874 1.00 0.00 H new ATOM 0 HE1 HIS C 180 11.626 -0.010 10.521 1.00 0.00 H new ATOM 0 HE2 HIS C 180 9.769 -0.538 8.834 1.00 0.00 H new ATOM 3544 N SER C 181 11.926 6.624 8.678 1.00 0.00 N ATOM 3545 CA SER C 181 12.815 7.587 9.393 1.00 0.00 C ATOM 3546 C SER C 181 13.294 7.002 10.721 1.00 0.00 C ATOM 3547 O SER C 181 14.297 7.418 11.268 1.00 0.00 O ATOM 3548 CB SER C 181 11.951 8.823 9.633 1.00 0.00 C ATOM 3549 OG SER C 181 10.861 8.478 10.478 1.00 0.00 O ATOM 0 H SER C 181 11.017 6.996 8.402 1.00 0.00 H new ATOM 0 HA SER C 181 13.710 7.818 8.815 1.00 0.00 H new ATOM 0 HB2 SER C 181 12.546 9.613 10.092 1.00 0.00 H new ATOM 0 HB3 SER C 181 11.581 9.212 8.684 1.00 0.00 H new ATOM 0 HG SER C 181 10.306 9.270 10.635 1.00 0.00 H new ATOM 3555 N LEU C 182 12.589 6.045 11.245 1.00 0.00 N ATOM 3556 CA LEU C 182 13.003 5.437 12.540 1.00 0.00 C ATOM 3557 C LEU C 182 14.364 4.760 12.397 1.00 0.00 C ATOM 3558 O LEU C 182 15.324 5.125 13.046 1.00 0.00 O ATOM 3559 CB LEU C 182 11.928 4.399 12.848 1.00 0.00 C ATOM 3560 CG LEU C 182 10.551 5.064 12.789 1.00 0.00 C ATOM 3561 CD1 LEU C 182 9.666 4.323 11.785 1.00 0.00 C ATOM 3562 CD2 LEU C 182 9.902 5.010 14.174 1.00 0.00 C ATOM 0 H LEU C 182 11.741 5.655 10.834 1.00 0.00 H new ATOM 0 HA LEU C 182 13.098 6.181 13.331 1.00 0.00 H new ATOM 0 HB2 LEU C 182 11.980 3.580 12.130 1.00 0.00 H new ATOM 0 HB3 LEU C 182 12.094 3.968 13.835 1.00 0.00 H new ATOM 0 HG LEU C 182 10.663 6.102 12.476 1.00 0.00 H new ATOM 0 HD11 LEU C 182 8.686 4.798 11.744 1.00 0.00 H new ATOM 0 HD12 LEU C 182 10.127 4.358 10.798 1.00 0.00 H new ATOM 0 HD13 LEU C 182 9.553 3.284 12.096 1.00 0.00 H new ATOM 0 HD21 LEU C 182 8.921 5.483 14.135 1.00 0.00 H new ATOM 0 HD22 LEU C 182 9.792 3.971 14.484 1.00 0.00 H new ATOM 0 HD23 LEU C 182 10.531 5.538 14.891 1.00 0.00 H new ATOM 3574 N GLU C 183 14.450 3.770 11.555 1.00 0.00 N ATOM 3575 CA GLU C 183 15.745 3.064 11.374 1.00 0.00 C ATOM 3576 C GLU C 183 16.760 3.986 10.693 1.00 0.00 C ATOM 3577 O GLU C 183 16.726 4.185 9.495 1.00 0.00 O ATOM 3578 CB GLU C 183 15.417 1.867 10.482 1.00 0.00 C ATOM 3579 CG GLU C 183 14.634 0.830 11.289 1.00 0.00 C ATOM 3580 CD GLU C 183 14.899 -0.566 10.722 1.00 0.00 C ATOM 3581 OE1 GLU C 183 14.198 -0.953 9.802 1.00 0.00 O ATOM 3582 OE2 GLU C 183 15.800 -1.224 11.217 1.00 0.00 O ATOM 0 H GLU C 183 13.680 3.420 10.985 1.00 0.00 H new ATOM 0 HA GLU C 183 16.187 2.757 12.322 1.00 0.00 H new ATOM 0 HB2 GLU C 183 14.832 2.191 9.621 1.00 0.00 H new ATOM 0 HB3 GLU C 183 16.335 1.425 10.096 1.00 0.00 H new ATOM 0 HG2 GLU C 183 14.930 0.870 12.337 1.00 0.00 H new ATOM 0 HG3 GLU C 183 13.568 1.053 11.250 1.00 0.00 H new ATOM 3589 N GLN C 184 17.660 4.553 11.449 1.00 0.00 N ATOM 3590 CA GLN C 184 18.673 5.466 10.845 1.00 0.00 C ATOM 3591 C GLN C 184 20.059 5.188 11.435 1.00 0.00 C ATOM 3592 O GLN C 184 20.291 5.371 12.613 1.00 0.00 O ATOM 3593 CB GLN C 184 18.207 6.874 11.215 1.00 0.00 C ATOM 3594 CG GLN C 184 18.039 7.706 9.943 1.00 0.00 C ATOM 3595 CD GLN C 184 17.554 9.109 10.313 1.00 0.00 C ATOM 3596 OE1 GLN C 184 16.487 9.268 10.871 1.00 0.00 O ATOM 3597 NE2 GLN C 184 18.299 10.140 10.024 1.00 0.00 N ATOM 0 H GLN C 184 17.738 4.424 12.458 1.00 0.00 H new ATOM 0 HA GLN C 184 18.756 5.333 9.766 1.00 0.00 H new ATOM 0 HB2 GLN C 184 17.263 6.825 11.758 1.00 0.00 H new ATOM 0 HB3 GLN C 184 18.932 7.346 11.878 1.00 0.00 H new ATOM 0 HG2 GLN C 184 18.986 7.766 9.407 1.00 0.00 H new ATOM 0 HG3 GLN C 184 17.324 7.227 9.274 1.00 0.00 H new ATOM 0 HE21 GLN C 184 19.195 10.006 9.555 1.00 0.00 H new ATOM 0 HE22 GLN C 184 17.985 11.080 10.267 1.00 0.00 H new ATOM 3606 N LYS C 185 20.982 4.749 10.623 1.00 0.00 N ATOM 3607 CA LYS C 185 22.353 4.463 11.137 1.00 0.00 C ATOM 3608 C LYS C 185 23.060 5.773 11.509 1.00 0.00 C ATOM 3609 O LYS C 185 22.916 6.765 10.822 1.00 0.00 O ATOM 3610 CB LYS C 185 23.073 3.776 9.975 1.00 0.00 C ATOM 3611 CG LYS C 185 23.735 2.489 10.469 1.00 0.00 C ATOM 3612 CD LYS C 185 23.784 1.471 9.328 1.00 0.00 C ATOM 3613 CE LYS C 185 24.157 0.096 9.885 1.00 0.00 C ATOM 3614 NZ LYS C 185 23.337 -0.870 9.102 1.00 0.00 N ATOM 0 H LYS C 185 20.847 4.576 9.627 1.00 0.00 H new ATOM 0 HA LYS C 185 22.340 3.843 12.033 1.00 0.00 H new ATOM 0 HB2 LYS C 185 22.365 3.550 9.178 1.00 0.00 H new ATOM 0 HB3 LYS C 185 23.824 4.444 9.553 1.00 0.00 H new ATOM 0 HG2 LYS C 185 24.743 2.700 10.826 1.00 0.00 H new ATOM 0 HG3 LYS C 185 23.177 2.080 11.312 1.00 0.00 H new ATOM 0 HD2 LYS C 185 22.816 1.422 8.828 1.00 0.00 H new ATOM 0 HD3 LYS C 185 24.513 1.782 8.580 1.00 0.00 H new ATOM 0 HE2 LYS C 185 25.222 -0.103 9.766 1.00 0.00 H new ATOM 0 HE3 LYS C 185 23.937 0.028 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 23.537 -1.838 9.426 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 22.328 -0.660 9.240 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 23.573 -0.787 8.093 1.00 0.00 H new ATOM 3628 N PRO C 186 23.808 5.739 12.586 1.00 0.00 N ATOM 3629 CA PRO C 186 24.540 6.948 13.037 1.00 0.00 C ATOM 3630 C PRO C 186 25.715 7.238 12.109 1.00 0.00 C ATOM 3631 O PRO C 186 25.976 6.510 11.172 1.00 0.00 O ATOM 3632 CB PRO C 186 25.023 6.579 14.437 1.00 0.00 C ATOM 3633 CG PRO C 186 25.089 5.085 14.442 1.00 0.00 C ATOM 3634 CD PRO C 186 24.042 4.592 13.476 1.00 0.00 C ATOM 0 HA PRO C 186 23.924 7.847 13.032 1.00 0.00 H new ATOM 0 HB2 PRO C 186 25.998 7.018 14.646 1.00 0.00 H new ATOM 0 HB3 PRO C 186 24.338 6.946 15.201 1.00 0.00 H new ATOM 0 HG2 PRO C 186 26.080 4.742 14.144 1.00 0.00 H new ATOM 0 HG3 PRO C 186 24.904 4.695 15.443 1.00 0.00 H new ATOM 0 HD2 PRO C 186 24.390 3.721 12.921 1.00 0.00 H new ATOM 0 HD3 PRO C 186 23.130 4.296 13.994 1.00 0.00 H new ATOM 3642 N THR C 187 26.417 8.306 12.354 1.00 0.00 N ATOM 3643 CA THR C 187 27.567 8.652 11.473 1.00 0.00 C ATOM 3644 C THR C 187 28.635 9.419 12.256 1.00 0.00 C ATOM 3645 O THR C 187 28.777 9.262 13.452 1.00 0.00 O ATOM 3646 CB THR C 187 26.981 9.539 10.368 1.00 0.00 C ATOM 3647 OG1 THR C 187 25.561 9.441 10.356 1.00 0.00 O ATOM 3648 CG2 THR C 187 27.529 9.086 9.021 1.00 0.00 C ATOM 0 H THR C 187 26.246 8.954 13.123 1.00 0.00 H new ATOM 0 HA THR C 187 28.047 7.760 11.070 1.00 0.00 H new ATOM 0 HB THR C 187 27.261 10.575 10.557 1.00 0.00 H new ATOM 0 HG1 THR C 187 25.200 10.013 9.647 1.00 0.00 H new ATOM 0 HG21 THR C 187 27.116 9.713 8.231 1.00 0.00 H new ATOM 0 HG22 THR C 187 28.616 9.173 9.022 1.00 0.00 H new ATOM 0 HG23 THR C 187 27.248 8.048 8.845 1.00 0.00 H new ATOM 3656 N ASP C 188 29.388 10.249 11.585 1.00 0.00 N ATOM 3657 CA ASP C 188 30.448 11.027 12.283 1.00 0.00 C ATOM 3658 C ASP C 188 30.019 12.489 12.438 1.00 0.00 C ATOM 3659 O ASP C 188 30.006 13.246 11.488 1.00 0.00 O ATOM 3660 CB ASP C 188 31.677 10.922 11.379 1.00 0.00 C ATOM 3661 CG ASP C 188 32.936 10.797 12.239 1.00 0.00 C ATOM 3662 OD1 ASP C 188 33.009 11.476 13.250 1.00 0.00 O ATOM 3663 OD2 ASP C 188 33.806 10.025 11.871 1.00 0.00 O ATOM 0 H ASP C 188 29.313 10.421 10.582 1.00 0.00 H new ATOM 0 HA ASP C 188 30.645 10.647 13.285 1.00 0.00 H new ATOM 0 HB2 ASP C 188 31.585 10.057 10.722 1.00 0.00 H new ATOM 0 HB3 ASP C 188 31.747 11.802 10.739 1.00 0.00 H new ATOM 3668 N ALA C 189 29.669 12.890 13.629 1.00 0.00 N ATOM 3669 CA ALA C 189 29.242 14.302 13.845 1.00 0.00 C ATOM 3670 C ALA C 189 30.437 15.255 13.695 1.00 0.00 C ATOM 3671 O ALA C 189 30.384 16.188 12.919 1.00 0.00 O ATOM 3672 CB ALA C 189 28.705 14.339 15.275 1.00 0.00 C ATOM 0 H ALA C 189 29.660 12.301 14.462 1.00 0.00 H new ATOM 0 HA ALA C 189 28.494 14.619 13.118 1.00 0.00 H new ATOM 0 HB1 ALA C 189 28.369 15.349 15.512 1.00 0.00 H new ATOM 0 HB2 ALA C 189 27.868 13.647 15.367 1.00 0.00 H new ATOM 0 HB3 ALA C 189 29.494 14.047 15.968 1.00 0.00 H new ATOM 3678 N PRO C 190 31.481 14.995 14.447 1.00 0.00 N ATOM 3679 CA PRO C 190 32.687 15.856 14.385 1.00 0.00 C ATOM 3680 C PRO C 190 33.483 15.577 13.103 1.00 0.00 C ATOM 3681 O PRO C 190 33.281 14.566 12.460 1.00 0.00 O ATOM 3682 CB PRO C 190 33.485 15.449 15.619 1.00 0.00 C ATOM 3683 CG PRO C 190 33.047 14.052 15.927 1.00 0.00 C ATOM 3684 CD PRO C 190 31.638 13.897 15.412 1.00 0.00 C ATOM 0 HA PRO C 190 32.450 16.920 14.369 1.00 0.00 H new ATOM 0 HB2 PRO C 190 34.557 15.492 15.426 1.00 0.00 H new ATOM 0 HB3 PRO C 190 33.284 16.118 16.456 1.00 0.00 H new ATOM 0 HG2 PRO C 190 33.711 13.329 15.453 1.00 0.00 H new ATOM 0 HG3 PRO C 190 33.086 13.865 17.000 1.00 0.00 H new ATOM 0 HD2 PRO C 190 31.492 12.927 14.937 1.00 0.00 H new ATOM 0 HD3 PRO C 190 30.909 13.970 16.219 1.00 0.00 H new ATOM 3692 N PRO C 191 34.366 16.488 12.770 1.00 0.00 N ATOM 3693 CA PRO C 191 35.194 16.328 11.550 1.00 0.00 C ATOM 3694 C PRO C 191 36.309 15.307 11.791 1.00 0.00 C ATOM 3695 O PRO C 191 36.554 14.437 10.979 1.00 0.00 O ATOM 3696 CB PRO C 191 35.776 17.720 11.326 1.00 0.00 C ATOM 3697 CG PRO C 191 35.776 18.370 12.674 1.00 0.00 C ATOM 3698 CD PRO C 191 34.674 17.736 13.484 1.00 0.00 C ATOM 0 HA PRO C 191 34.627 15.964 10.693 1.00 0.00 H new ATOM 0 HB2 PRO C 191 36.785 17.663 10.917 1.00 0.00 H new ATOM 0 HB3 PRO C 191 35.175 18.288 10.616 1.00 0.00 H new ATOM 0 HG2 PRO C 191 36.740 18.234 13.165 1.00 0.00 H new ATOM 0 HG3 PRO C 191 35.614 19.444 12.582 1.00 0.00 H new ATOM 0 HD2 PRO C 191 34.995 17.540 14.507 1.00 0.00 H new ATOM 0 HD3 PRO C 191 33.801 18.386 13.544 1.00 0.00 H new ATOM 3706 N LYS C 192 36.987 15.407 12.902 1.00 0.00 N ATOM 3707 CA LYS C 192 38.087 14.443 13.194 1.00 0.00 C ATOM 3708 C LYS C 192 37.578 13.313 14.092 1.00 0.00 C ATOM 3709 O LYS C 192 36.381 13.076 14.092 1.00 0.00 O ATOM 3710 CB LYS C 192 39.151 15.266 13.921 1.00 0.00 C ATOM 3711 CG LYS C 192 40.361 15.463 13.005 1.00 0.00 C ATOM 3712 CD LYS C 192 41.123 14.143 12.875 1.00 0.00 C ATOM 3713 CE LYS C 192 42.155 14.037 14.000 1.00 0.00 C ATOM 3714 NZ LYS C 192 43.473 13.973 13.309 1.00 0.00 N ATOM 3715 OXT LYS C 192 38.394 12.703 14.763 1.00 0.00 O ATOM 0 H LYS C 192 36.827 16.114 13.620 1.00 0.00 H new ATOM 0 HA LYS C 192 38.478 13.977 12.289 1.00 0.00 H new ATOM 0 HB2 LYS C 192 38.741 16.233 14.212 1.00 0.00 H new ATOM 0 HB3 LYS C 192 39.454 14.759 14.837 1.00 0.00 H new ATOM 0 HG2 LYS C 192 40.035 15.805 12.023 1.00 0.00 H new ATOM 0 HG3 LYS C 192 41.016 16.235 13.410 1.00 0.00 H new ATOM 0 HD2 LYS C 192 40.429 13.304 12.923 1.00 0.00 H new ATOM 0 HD3 LYS C 192 41.619 14.091 11.906 1.00 0.00 H new ATOM 0 HE2 LYS C 192 42.101 14.897 14.668 1.00 0.00 H new ATOM 0 HE3 LYS C 192 41.985 13.149 14.609 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 44.232 13.899 14.016 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 43.498 13.141 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 43.610 14.834 12.742 1.00 0.00 H new TER 3729 LYS C 192