USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=66 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 147:sc= -9.21! USER MOD Set 1.2: A 157 MET CE :methyl 155:sc= -8.32! (180deg=-9.22!) USER MOD Set 1.3: C 167 SER OG : rot -80:sc= 0.665 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -4.19! C(o=-32!,f=-39!) USER MOD Set 1.5: C 171 HIS :FLIP no HE2:sc= -11.1! C(o=-37!,f=-32!) USER MOD Set 2.1: C 152 HIS :FLIP no HD1:sc= -0.228 F(o=-4.8!,f=0.35) USER MOD Set 2.2: C 156 THR OG1 : rot 130:sc= 0.574! USER MOD Set 3.1: C 127 MET CE :methyl -158:sc= -0.0111 (180deg=0) USER MOD Set 3.2: C 131 GLN : amide:sc= -3.85! C(o=-3.9!,f=-9.9!) USER MOD Set 4.1: B 167 SER OG : rot -80:sc= 0.576 USER MOD Set 4.2: B 170 HIS : no HE2:sc= -4.22! C(o=-32!,f=-39!) USER MOD Set 4.3: B 171 HIS :FLIP no HE2:sc= -10.6! C(o=-37!,f=-32!) USER MOD Set 4.4: C 139 TYR OH : rot 148:sc= -9.19! USER MOD Set 4.5: C 157 MET CE :methyl 157:sc= -8.38! (180deg=-9.19!) USER MOD Set 5.1: A 167 SER OG : rot -80:sc= 0.645 USER MOD Set 5.2: A 170 HIS : no HE2:sc= -4.19! C(o=-32!,f=-39!) USER MOD Set 5.3: A 171 HIS :FLIP no HE2:sc= -10.8! C(o=-37!,f=-32!) USER MOD Set 5.4: B 139 TYR OH : rot 148:sc= -9.18! USER MOD Set 5.5: B 157 MET CE :methyl 160:sc= -8.42! (180deg=-9.26!) USER MOD Set 6.1: B 152 HIS :FLIP no HD1:sc= -0.209 F(o=-4.7!,f=0.28) USER MOD Set 6.2: B 156 THR OG1 : rot 129:sc= 0.484! USER MOD Set 7.1: B 127 MET CE :methyl -159:sc= -0.0254 (180deg=0) USER MOD Set 7.2: B 131 GLN : amide:sc= -3.86! C(o=-3.9!,f=-9.9!) USER MOD Set 8.1: A 152 HIS :FLIP no HD1:sc= -0.204 F(o=-4.9!,f=0.38) USER MOD Set 8.2: A 156 THR OG1 : rot 127:sc= 0.582! USER MOD Set 9.1: A 127 MET CE :methyl -160:sc= -0.0224 (180deg=0) USER MOD Set 9.2: A 131 GLN : amide:sc= -3.65! C(o=-3.7!,f=-9.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN :FLIP amide:sc= 1.2 F(o=-0.085,f=1.2) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00339 USER MOD Single : A 125 HIS : no HE2:sc= -8.91! C(o=-8.9!,f=-17!) USER MOD Single : A 128 HIS : no HE2:sc= -0.177 X(o=-0.18,f=-0.66) USER MOD Single : A 132 ASN : amide:sc= -0.0202 X(o=-0.02,f=-0.43) USER MOD Single : A 137 LYS NZ :NH3+ 148:sc= -0.0102 (180deg=-0.808) 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= -8.34! C(o=-8.3!,f=-16!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.965 K(o=-0.96,f=-2.5!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 142:sc= -9.26! (180deg=-14!) USER MOD Single : A 177 MET CE :methyl 151:sc= -7.93! (180deg=-9.5!) USER MOD Single : A 178 SER OG : rot 80:sc= -0.531 USER MOD Single : A 180 HIS : no HE2:sc= -3.25 K(o=-3.2,f=-6.3!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.0688 K(o=-0.069,f=-2.3!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN :FLIP amide:sc= 1.14 F(o=-0.091,f=1.1) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.00405 USER MOD Single : B 125 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-17!) USER MOD Single : B 128 HIS : no HE2:sc= -0.189 X(o=-0.19,f=-0.69) USER MOD Single : B 132 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.33) USER MOD Single : B 137 LYS NZ :NH3+ 145:sc= -0.0377 (180deg=-0.895) 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= -8.47! C(o=-8.5!,f=-16!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -1.01 K(o=-1,f=-2.5!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.02 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 MET CE :methyl 135:sc= -9.34! (180deg=-14.1!) USER MOD Single : B 177 MET CE :methyl 160:sc= -7.67! (180deg=-9.31!) USER MOD Single : B 178 SER OG : rot 81:sc= -0.624 USER MOD Single : B 180 HIS : no HE2:sc= -3.36 K(o=-3.4,f=-6.5!) USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= -0.038 K(o=-0.038,f=-2.3!) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot 180:sc= 0 USER MOD Single : C 120 ASN :FLIP amide:sc= 1.12 F(o=-0.079,f=1.1) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot 180:sc= 0 USER MOD Single : C 125 HIS : no HE2:sc= -9.32! C(o=-9.3!,f=-17!) USER MOD Single : C 128 HIS : no HE2:sc= -0.19 X(o=-0.19,f=-0.62) USER MOD Single : C 132 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.39) USER MOD Single : C 137 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.872) 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= -8.48! C(o=-8.5!,f=-16!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -1.02 K(o=-1,f=-2.5!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 169 MET CE :methyl 136:sc= -9.12! (180deg=-13.8!) USER MOD Single : C 177 MET CE :methyl 154:sc= -7.67! (180deg=-9.23!) USER MOD Single : C 178 SER OG : rot 84:sc= -0.632 USER MOD Single : C 180 HIS : no HE2:sc= -3.68 K(o=-3.7,f=-7!) USER MOD Single : C 181 SER OG : rot 180:sc= 0 USER MOD Single : C 184 GLN : amide:sc=-0.00791 K(o=-0.0079,f=-2.2!) USER MOD Single : C 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 187 THR OG1 : rot 180:sc= 0 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 4.619 0.542 8.190 1.00 0.00 N ATOM 2 CA TYR A 118 4.832 -0.660 9.048 1.00 0.00 C ATOM 3 C TYR A 118 6.282 -0.712 9.536 1.00 0.00 C ATOM 4 O TYR A 118 6.548 -0.764 10.720 1.00 0.00 O ATOM 5 CB TYR A 118 4.531 -1.852 8.139 1.00 0.00 C ATOM 6 CG TYR A 118 4.162 -3.050 8.983 1.00 0.00 C ATOM 7 CD1 TYR A 118 3.207 -2.919 10.016 1.00 0.00 C ATOM 8 CD2 TYR A 118 4.770 -4.301 8.738 1.00 0.00 C ATOM 9 CE1 TYR A 118 2.861 -4.039 10.804 1.00 0.00 C ATOM 10 CE2 TYR A 118 4.424 -5.422 9.526 1.00 0.00 C ATOM 11 CZ TYR A 118 3.469 -5.291 10.559 1.00 0.00 C ATOM 12 OH TYR A 118 3.130 -6.385 11.329 1.00 0.00 O ATOM 0 HA TYR A 118 4.199 -0.652 9.935 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.715 -1.607 7.459 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.400 -2.082 7.523 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.742 -1.963 10.203 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.500 -4.401 7.948 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.132 -3.939 11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.889 -6.378 9.339 1.00 0.00 H new ATOM 0 HH TYR A 118 3.639 -7.167 11.028 1.00 0.00 H new ATOM 24 N GLY A 119 7.223 -0.701 8.631 1.00 0.00 N ATOM 25 CA GLY A 119 8.653 -0.753 9.044 1.00 0.00 C ATOM 26 C GLY A 119 8.921 -2.050 9.793 1.00 0.00 C ATOM 27 O GLY A 119 8.877 -2.096 11.007 1.00 0.00 O ATOM 0 H GLY A 119 7.063 -0.658 7.625 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.298 -0.687 8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.890 0.101 9.679 1.00 0.00 H new ATOM 31 N ASN A 120 9.203 -3.105 9.087 1.00 0.00 N ATOM 32 CA ASN A 120 9.476 -4.390 9.776 1.00 0.00 C ATOM 33 C ASN A 120 10.230 -5.346 8.851 1.00 0.00 C ATOM 34 O ASN A 120 10.804 -4.943 7.858 1.00 0.00 O ATOM 35 CB ASN A 120 8.100 -4.953 10.122 1.00 0.00 C ATOM 36 CG ASN A 120 8.008 -5.183 11.631 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.951 -6.402 12.092 1.00 0.00 O flip ATOM 38 ND2 ASN A 120 7.987 -4.242 12.400 1.00 0.00 N flip ATOM 0 H ASN A 120 9.256 -3.133 8.069 1.00 0.00 H new ATOM 0 HA ASN A 120 10.098 -4.256 10.661 1.00 0.00 H new ATOM 0 HB2 ASN A 120 7.321 -4.262 9.801 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.934 -5.890 9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 120 8.032 -3.288 12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.925 -4.406 13.405 1.00 0.00 H new ATOM 45 N MET A 121 10.229 -6.612 9.168 1.00 0.00 N ATOM 46 CA MET A 121 10.941 -7.597 8.306 1.00 0.00 C ATOM 47 C MET A 121 10.134 -7.868 7.032 1.00 0.00 C ATOM 48 O MET A 121 10.657 -8.354 6.050 1.00 0.00 O ATOM 49 CB MET A 121 11.046 -8.865 9.153 1.00 0.00 C ATOM 50 CG MET A 121 11.778 -8.551 10.459 1.00 0.00 C ATOM 51 SD MET A 121 12.686 -10.018 11.007 1.00 0.00 S ATOM 52 CE MET A 121 13.104 -9.422 12.664 1.00 0.00 C ATOM 0 H MET A 121 9.766 -7.007 9.987 1.00 0.00 H new ATOM 0 HA MET A 121 11.920 -7.236 7.991 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.051 -9.255 9.367 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.580 -9.639 8.602 1.00 0.00 H new ATOM 0 HG2 MET A 121 12.466 -7.718 10.312 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.065 -8.244 11.224 1.00 0.00 H new ATOM 0 HE1 MET A 121 13.677 -10.185 13.191 1.00 0.00 H new ATOM 0 HE2 MET A 121 13.698 -8.512 12.584 1.00 0.00 H new ATOM 0 HE3 MET A 121 12.188 -9.210 13.216 1.00 0.00 H new ATOM 62 N THR A 122 8.864 -7.558 7.039 1.00 0.00 N ATOM 63 CA THR A 122 8.034 -7.802 5.823 1.00 0.00 C ATOM 64 C THR A 122 8.687 -7.171 4.600 1.00 0.00 C ATOM 65 O THR A 122 8.565 -7.666 3.502 1.00 0.00 O ATOM 66 CB THR A 122 6.697 -7.118 6.088 1.00 0.00 C ATOM 67 OG1 THR A 122 6.120 -7.640 7.276 1.00 0.00 O ATOM 68 CG2 THR A 122 5.765 -7.368 4.902 1.00 0.00 C ATOM 0 H THR A 122 8.368 -7.148 7.830 1.00 0.00 H new ATOM 0 HA THR A 122 7.922 -8.869 5.630 1.00 0.00 H new ATOM 0 HB THR A 122 6.849 -6.046 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.262 -7.198 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.806 -6.882 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.212 -6.960 3.995 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.611 -8.440 4.780 1.00 0.00 H new ATOM 76 N GLU A 123 9.372 -6.077 4.773 1.00 0.00 N ATOM 77 CA GLU A 123 10.015 -5.431 3.602 1.00 0.00 C ATOM 78 C GLU A 123 11.119 -6.338 3.074 1.00 0.00 C ATOM 79 O GLU A 123 11.285 -6.490 1.888 1.00 0.00 O ATOM 80 CB GLU A 123 10.552 -4.099 4.117 1.00 0.00 C ATOM 81 CG GLU A 123 9.380 -3.117 4.235 1.00 0.00 C ATOM 82 CD GLU A 123 9.793 -1.920 5.094 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.689 -1.202 4.682 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.207 -1.743 6.149 1.00 0.00 O ATOM 0 H GLU A 123 9.513 -5.607 5.667 1.00 0.00 H new ATOM 0 HA GLU A 123 9.330 -5.263 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.033 -4.233 5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.308 -3.707 3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.076 -2.778 3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.519 -3.616 4.680 1.00 0.00 H new ATOM 91 N ASP A 124 11.845 -6.980 3.939 1.00 0.00 N ATOM 92 CA ASP A 124 12.901 -7.914 3.452 1.00 0.00 C ATOM 93 C ASP A 124 12.237 -9.169 2.906 1.00 0.00 C ATOM 94 O ASP A 124 12.774 -9.864 2.066 1.00 0.00 O ATOM 95 CB ASP A 124 13.725 -8.284 4.676 1.00 0.00 C ATOM 96 CG ASP A 124 14.538 -7.075 5.142 1.00 0.00 C ATOM 97 OD1 ASP A 124 14.036 -5.969 5.027 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.648 -7.276 5.607 1.00 0.00 O ATOM 0 H ASP A 124 11.758 -6.903 4.952 1.00 0.00 H new ATOM 0 HA ASP A 124 13.512 -7.466 2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.069 -8.623 5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.393 -9.112 4.439 1.00 0.00 H new ATOM 103 N HIS A 125 11.068 -9.460 3.391 1.00 0.00 N ATOM 104 CA HIS A 125 10.348 -10.664 2.927 1.00 0.00 C ATOM 105 C HIS A 125 9.547 -10.317 1.670 1.00 0.00 C ATOM 106 O HIS A 125 9.282 -11.150 0.827 1.00 0.00 O ATOM 107 CB HIS A 125 9.417 -11.019 4.086 1.00 0.00 C ATOM 108 CG HIS A 125 8.934 -12.428 3.937 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.718 -13.518 4.277 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.744 -12.941 3.496 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.995 -14.625 4.037 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.782 -14.330 3.559 1.00 0.00 N ATOM 0 H HIS A 125 10.578 -8.908 4.095 1.00 0.00 H new ATOM 0 HA HIS A 125 11.008 -11.492 2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.942 -10.903 5.034 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.569 -10.335 4.106 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.670 -13.486 4.643 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.904 -12.356 3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.350 -15.630 4.209 1.00 0.00 H new ATOM 120 N VAL A 126 9.202 -9.067 1.536 1.00 0.00 N ATOM 121 CA VAL A 126 8.462 -8.595 0.341 1.00 0.00 C ATOM 122 C VAL A 126 9.513 -8.223 -0.695 1.00 0.00 C ATOM 123 O VAL A 126 9.349 -8.419 -1.883 1.00 0.00 O ATOM 124 CB VAL A 126 7.721 -7.346 0.808 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.219 -6.541 -0.398 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.528 -7.760 1.663 1.00 0.00 C ATOM 0 H VAL A 126 9.408 -8.340 2.221 1.00 0.00 H new ATOM 0 HA VAL A 126 7.772 -9.325 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 126 8.404 -6.727 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.692 -5.653 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.067 -6.241 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.541 -7.156 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.995 -6.871 1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.857 -8.384 1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.878 -8.322 2.529 1.00 0.00 H new ATOM 136 N MET A 127 10.618 -7.697 -0.220 1.00 0.00 N ATOM 137 CA MET A 127 11.717 -7.320 -1.139 1.00 0.00 C ATOM 138 C MET A 127 12.229 -8.591 -1.784 1.00 0.00 C ATOM 139 O MET A 127 12.474 -8.657 -2.968 1.00 0.00 O ATOM 140 CB MET A 127 12.806 -6.705 -0.254 1.00 0.00 C ATOM 141 CG MET A 127 14.045 -6.400 -1.097 1.00 0.00 C ATOM 142 SD MET A 127 14.675 -4.756 -0.675 1.00 0.00 S ATOM 143 CE MET A 127 16.218 -5.296 0.102 1.00 0.00 C ATOM 0 H MET A 127 10.798 -7.516 0.768 1.00 0.00 H new ATOM 0 HA MET A 127 11.408 -6.622 -1.917 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.437 -5.791 0.211 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.063 -7.392 0.553 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.813 -7.152 -0.918 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.796 -6.444 -2.157 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.600 -4.502 0.744 1.00 0.00 H new ATOM 0 HE2 MET A 127 16.031 -6.188 0.700 1.00 0.00 H new ATOM 0 HE3 MET A 127 16.953 -5.524 -0.669 1.00 0.00 H new ATOM 153 N HIS A 128 12.366 -9.617 -0.996 1.00 0.00 N ATOM 154 CA HIS A 128 12.845 -10.909 -1.548 1.00 0.00 C ATOM 155 C HIS A 128 11.782 -11.472 -2.490 1.00 0.00 C ATOM 156 O HIS A 128 12.086 -12.055 -3.512 1.00 0.00 O ATOM 157 CB HIS A 128 13.035 -11.815 -0.328 1.00 0.00 C ATOM 158 CG HIS A 128 14.489 -11.835 0.059 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.908 -11.666 1.369 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.633 -12.002 -0.682 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.252 -11.734 1.378 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.745 -11.938 0.153 1.00 0.00 N ATOM 0 H HIS A 128 12.167 -9.616 0.004 1.00 0.00 H new ATOM 0 HA HIS A 128 13.769 -10.816 -2.118 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.431 -11.454 0.504 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.694 -12.825 -0.555 1.00 0.00 H new ATOM 0 HD1 HIS A 128 14.307 -11.517 2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.665 -12.159 -1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.858 -11.636 2.267 1.00 0.00 H new ATOM 170 N LEU A 129 10.531 -11.274 -2.165 1.00 0.00 N ATOM 171 CA LEU A 129 9.446 -11.768 -3.055 1.00 0.00 C ATOM 172 C LEU A 129 9.510 -11.016 -4.383 1.00 0.00 C ATOM 173 O LEU A 129 9.028 -11.476 -5.399 1.00 0.00 O ATOM 174 CB LEU A 129 8.142 -11.474 -2.303 1.00 0.00 C ATOM 175 CG LEU A 129 7.511 -12.785 -1.815 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.870 -13.516 -2.995 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.570 -13.694 -1.170 1.00 0.00 C ATOM 0 H LEU A 129 10.217 -10.792 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 129 9.529 -12.830 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.341 -10.819 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.447 -10.947 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 129 6.753 -12.546 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.422 -14.447 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.099 -12.886 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.631 -13.737 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.100 -14.617 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.343 -13.928 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.019 -13.182 -0.319 1.00 0.00 H new ATOM 189 N LEU A 130 10.128 -9.865 -4.380 1.00 0.00 N ATOM 190 CA LEU A 130 10.260 -9.077 -5.636 1.00 0.00 C ATOM 191 C LEU A 130 11.640 -9.310 -6.240 1.00 0.00 C ATOM 192 O LEU A 130 11.839 -9.227 -7.435 1.00 0.00 O ATOM 193 CB LEU A 130 10.111 -7.621 -5.207 1.00 0.00 C ATOM 194 CG LEU A 130 8.682 -7.367 -4.739 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.686 -6.328 -3.616 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.864 -6.848 -5.918 1.00 0.00 C ATOM 0 H LEU A 130 10.549 -9.436 -3.556 1.00 0.00 H new ATOM 0 HA LEU A 130 9.520 -9.357 -6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.813 -7.395 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.355 -6.960 -6.039 1.00 0.00 H new ATOM 0 HG LEU A 130 8.244 -8.292 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.664 -6.148 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.280 -6.698 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.117 -5.397 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.839 -6.662 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.303 -5.920 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.865 -7.590 -6.716 1.00 0.00 H new ATOM 208 N GLN A 131 12.588 -9.609 -5.409 1.00 0.00 N ATOM 209 CA GLN A 131 13.970 -9.863 -5.894 1.00 0.00 C ATOM 210 C GLN A 131 14.048 -11.237 -6.570 1.00 0.00 C ATOM 211 O GLN A 131 15.044 -11.589 -7.171 1.00 0.00 O ATOM 212 CB GLN A 131 14.826 -9.829 -4.630 1.00 0.00 C ATOM 213 CG GLN A 131 15.013 -8.377 -4.185 1.00 0.00 C ATOM 214 CD GLN A 131 15.676 -8.344 -2.807 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.337 -9.122 -1.938 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.617 -7.471 -2.569 1.00 0.00 N ATOM 0 H GLN A 131 12.466 -9.690 -4.400 1.00 0.00 H new ATOM 0 HA GLN A 131 14.300 -9.134 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.348 -10.406 -3.838 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.795 -10.291 -4.820 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.627 -7.841 -4.908 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.049 -7.870 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.902 -6.817 -3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.067 -7.443 -1.654 1.00 0.00 H new ATOM 225 N ASN A 132 12.999 -12.013 -6.483 1.00 0.00 N ATOM 226 CA ASN A 132 13.004 -13.356 -7.125 1.00 0.00 C ATOM 227 C ASN A 132 12.015 -13.366 -8.291 1.00 0.00 C ATOM 228 O ASN A 132 12.186 -14.076 -9.262 1.00 0.00 O ATOM 229 CB ASN A 132 12.550 -14.319 -6.027 1.00 0.00 C ATOM 230 CG ASN A 132 13.377 -15.603 -6.097 1.00 0.00 C ATOM 231 OD1 ASN A 132 13.722 -16.060 -7.169 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.712 -16.211 -4.991 1.00 0.00 N ATOM 0 H ASN A 132 12.138 -11.771 -5.993 1.00 0.00 H new ATOM 0 HA ASN A 132 13.981 -13.630 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.667 -13.852 -5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.491 -14.549 -6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.263 -17.069 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.423 -15.828 -4.091 1.00 0.00 H new ATOM 239 N ALA A 133 10.980 -12.576 -8.198 1.00 0.00 N ATOM 240 CA ALA A 133 9.973 -12.527 -9.296 1.00 0.00 C ATOM 241 C ALA A 133 10.410 -11.556 -10.366 1.00 0.00 C ATOM 242 O ALA A 133 10.069 -11.693 -11.525 1.00 0.00 O ATOM 243 CB ALA A 133 8.689 -12.028 -8.643 1.00 0.00 C ATOM 0 H ALA A 133 10.788 -11.961 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 133 9.846 -13.500 -9.770 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.900 -11.966 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.388 -12.720 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.859 -11.041 -8.213 1.00 0.00 H new ATOM 249 N ASP A 134 11.155 -10.572 -9.989 1.00 0.00 N ATOM 250 CA ASP A 134 11.602 -9.588 -10.995 1.00 0.00 C ATOM 251 C ASP A 134 13.113 -9.339 -10.877 1.00 0.00 C ATOM 252 O ASP A 134 13.589 -8.941 -9.832 1.00 0.00 O ATOM 253 CB ASP A 134 10.817 -8.316 -10.682 1.00 0.00 C ATOM 254 CG ASP A 134 9.790 -8.065 -11.787 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.172 -8.110 -12.945 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.639 -7.832 -11.457 1.00 0.00 O ATOM 0 H ASP A 134 11.473 -10.405 -9.035 1.00 0.00 H new ATOM 0 HA ASP A 134 11.425 -9.935 -12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.315 -8.414 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.496 -7.467 -10.603 1.00 0.00 H new ATOM 261 N PRO A 135 13.825 -9.580 -11.952 1.00 0.00 N ATOM 262 CA PRO A 135 15.293 -9.371 -11.946 1.00 0.00 C ATOM 263 C PRO A 135 15.633 -7.875 -12.002 1.00 0.00 C ATOM 264 O PRO A 135 16.779 -7.489 -11.888 1.00 0.00 O ATOM 265 CB PRO A 135 15.761 -10.077 -13.215 1.00 0.00 C ATOM 266 CG PRO A 135 14.572 -10.081 -14.123 1.00 0.00 C ATOM 267 CD PRO A 135 13.343 -10.062 -13.254 1.00 0.00 C ATOM 0 HA PRO A 135 15.770 -9.754 -11.044 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.602 -9.553 -13.670 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.096 -11.092 -13.000 1.00 0.00 H new ATOM 0 HG2 PRO A 135 14.589 -9.213 -14.782 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.578 -10.965 -14.760 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.577 -9.403 -13.663 1.00 0.00 H new ATOM 0 HD3 PRO A 135 12.899 -11.054 -13.171 1.00 0.00 H new ATOM 275 N LEU A 136 14.652 -7.028 -12.180 1.00 0.00 N ATOM 276 CA LEU A 136 14.936 -5.565 -12.245 1.00 0.00 C ATOM 277 C LEU A 136 14.352 -4.845 -11.025 1.00 0.00 C ATOM 278 O LEU A 136 14.235 -3.636 -11.008 1.00 0.00 O ATOM 279 CB LEU A 136 14.248 -5.086 -13.524 1.00 0.00 C ATOM 280 CG LEU A 136 14.903 -5.748 -14.737 1.00 0.00 C ATOM 281 CD1 LEU A 136 13.930 -5.725 -15.918 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.174 -4.981 -15.108 1.00 0.00 C ATOM 0 H LEU A 136 13.670 -7.286 -12.283 1.00 0.00 H new ATOM 0 HA LEU A 136 16.006 -5.358 -12.249 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.187 -5.332 -13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.322 -4.002 -13.605 1.00 0.00 H new ATOM 0 HG LEU A 136 15.157 -6.780 -14.497 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.396 -6.197 -16.783 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.023 -6.269 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.676 -4.693 -16.160 1.00 0.00 H new ATOM 0 HD21 LEU A 136 16.643 -5.451 -15.972 1.00 0.00 H new ATOM 0 HD22 LEU A 136 15.919 -3.949 -15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 136 16.867 -4.996 -14.267 1.00 0.00 H new ATOM 294 N LYS A 137 13.986 -5.571 -10.004 1.00 0.00 N ATOM 295 CA LYS A 137 13.417 -4.912 -8.797 1.00 0.00 C ATOM 296 C LYS A 137 14.542 -4.414 -7.897 1.00 0.00 C ATOM 297 O LYS A 137 15.344 -5.180 -7.401 1.00 0.00 O ATOM 298 CB LYS A 137 12.605 -5.994 -8.087 1.00 0.00 C ATOM 299 CG LYS A 137 11.186 -6.011 -8.654 1.00 0.00 C ATOM 300 CD LYS A 137 10.334 -4.963 -7.935 1.00 0.00 C ATOM 301 CE LYS A 137 9.609 -4.095 -8.965 1.00 0.00 C ATOM 302 NZ LYS A 137 8.780 -5.048 -9.752 1.00 0.00 N ATOM 0 H LYS A 137 14.056 -6.587 -9.954 1.00 0.00 H new ATOM 0 HA LYS A 137 12.801 -4.050 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.076 -6.967 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.579 -5.801 -7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.209 -5.804 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.746 -7.000 -8.530 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.610 -5.453 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.965 -4.341 -7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.990 -3.340 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.316 -3.566 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.909 -4.574 -10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.316 -5.371 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.535 -5.866 -9.159 1.00 0.00 H new ATOM 316 N VAL A 138 14.607 -3.134 -7.683 1.00 0.00 N ATOM 317 CA VAL A 138 15.682 -2.584 -6.813 1.00 0.00 C ATOM 318 C VAL A 138 15.112 -1.689 -5.739 1.00 0.00 C ATOM 319 O VAL A 138 14.176 -0.943 -5.951 1.00 0.00 O ATOM 320 CB VAL A 138 16.570 -1.729 -7.709 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.739 -1.180 -6.889 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.106 -2.569 -8.862 1.00 0.00 C ATOM 0 H VAL A 138 13.964 -2.444 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 138 16.221 -3.401 -6.333 1.00 0.00 H new ATOM 0 HB VAL A 138 15.985 -0.902 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.376 -0.568 -7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.355 -0.572 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.320 -2.008 -6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.740 -1.951 -9.498 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.689 -3.400 -8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.273 -2.957 -9.448 1.00 0.00 H new ATOM 332 N TYR A 139 15.724 -1.712 -4.609 1.00 0.00 N ATOM 333 CA TYR A 139 15.294 -0.818 -3.524 1.00 0.00 C ATOM 334 C TYR A 139 16.534 -0.122 -3.004 1.00 0.00 C ATOM 335 O TYR A 139 17.125 -0.541 -2.029 1.00 0.00 O ATOM 336 CB TYR A 139 14.650 -1.699 -2.460 1.00 0.00 C ATOM 337 CG TYR A 139 13.548 -2.507 -3.087 1.00 0.00 C ATOM 338 CD1 TYR A 139 12.255 -1.962 -3.226 1.00 0.00 C ATOM 339 CD2 TYR A 139 13.815 -3.819 -3.532 1.00 0.00 C ATOM 340 CE1 TYR A 139 11.230 -2.726 -3.811 1.00 0.00 C ATOM 341 CE2 TYR A 139 12.789 -4.585 -4.118 1.00 0.00 C ATOM 342 CZ TYR A 139 11.497 -4.038 -4.257 1.00 0.00 C ATOM 343 OH TYR A 139 10.497 -4.786 -4.829 1.00 0.00 O ATOM 0 H TYR A 139 16.513 -2.318 -4.386 1.00 0.00 H new ATOM 0 HA TYR A 139 14.576 -0.061 -3.840 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.396 -2.360 -2.018 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.252 -1.083 -1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.052 -0.958 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.806 -4.235 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.239 -2.309 -3.919 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.991 -5.589 -4.460 1.00 0.00 H new ATOM 0 HH TYR A 139 10.879 -5.372 -5.516 1.00 0.00 H new ATOM 353 N PRO A 140 16.906 0.915 -3.699 1.00 0.00 N ATOM 354 CA PRO A 140 18.115 1.668 -3.328 1.00 0.00 C ATOM 355 C PRO A 140 18.017 2.168 -1.893 1.00 0.00 C ATOM 356 O PRO A 140 16.936 2.374 -1.380 1.00 0.00 O ATOM 357 CB PRO A 140 18.150 2.804 -4.350 1.00 0.00 C ATOM 358 CG PRO A 140 16.745 2.922 -4.825 1.00 0.00 C ATOM 359 CD PRO A 140 16.242 1.509 -4.871 1.00 0.00 C ATOM 0 HA PRO A 140 19.029 1.075 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.495 3.734 -3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.829 2.577 -5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.148 3.534 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.697 3.392 -5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.156 1.459 -4.795 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.520 1.006 -5.797 1.00 0.00 H new ATOM 367 N PRO A 141 19.159 2.326 -1.279 1.00 0.00 N ATOM 368 CA PRO A 141 19.200 2.781 0.124 1.00 0.00 C ATOM 369 C PRO A 141 18.689 4.206 0.232 1.00 0.00 C ATOM 370 O PRO A 141 19.391 5.159 -0.044 1.00 0.00 O ATOM 371 CB PRO A 141 20.677 2.680 0.495 1.00 0.00 C ATOM 372 CG PRO A 141 21.402 2.766 -0.807 1.00 0.00 C ATOM 373 CD PRO A 141 20.509 2.111 -1.824 1.00 0.00 C ATOM 0 HA PRO A 141 18.570 2.191 0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.972 3.486 1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.893 1.743 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.602 3.804 -1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.366 2.260 -0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.622 2.564 -2.809 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.734 1.050 -1.933 1.00 0.00 H new ATOM 381 N LEU A 142 17.470 4.355 0.655 1.00 0.00 N ATOM 382 CA LEU A 142 16.910 5.718 0.807 1.00 0.00 C ATOM 383 C LEU A 142 17.264 6.199 2.211 1.00 0.00 C ATOM 384 O LEU A 142 16.417 6.406 3.055 1.00 0.00 O ATOM 385 CB LEU A 142 15.381 5.615 0.612 1.00 0.00 C ATOM 386 CG LEU A 142 15.014 4.583 -0.472 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.511 4.289 -0.445 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.374 5.162 -1.829 1.00 0.00 C ATOM 0 H LEU A 142 16.839 3.593 0.902 1.00 0.00 H new ATOM 0 HA LEU A 142 17.310 6.425 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.912 5.335 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.983 6.591 0.335 1.00 0.00 H new ATOM 0 HG LEU A 142 15.559 3.658 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.269 3.558 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.236 3.890 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.957 5.209 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.121 4.444 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.817 6.085 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.443 5.373 -1.863 1.00 0.00 H new ATOM 400 N LYS A 143 18.534 6.345 2.462 1.00 0.00 N ATOM 401 CA LYS A 143 18.996 6.784 3.807 1.00 0.00 C ATOM 402 C LYS A 143 18.571 8.229 4.067 1.00 0.00 C ATOM 403 O LYS A 143 18.486 8.667 5.198 1.00 0.00 O ATOM 404 CB LYS A 143 20.519 6.656 3.751 1.00 0.00 C ATOM 405 CG LYS A 143 20.895 5.229 3.330 1.00 0.00 C ATOM 406 CD LYS A 143 21.837 4.623 4.372 1.00 0.00 C ATOM 407 CE LYS A 143 21.606 3.112 4.456 1.00 0.00 C ATOM 408 NZ LYS A 143 22.818 2.577 5.136 1.00 0.00 N ATOM 0 H LYS A 143 19.279 6.177 1.786 1.00 0.00 H new ATOM 0 HA LYS A 143 18.569 6.190 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.930 7.376 3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.950 6.885 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.998 4.618 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.376 5.241 2.352 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.873 4.828 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 143 21.663 5.082 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.702 2.881 5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 143 21.484 2.675 3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 22.735 1.545 5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 23.662 2.806 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 22.904 3.006 6.080 1.00 0.00 H new ATOM 422 N GLY A 144 18.284 8.970 3.032 1.00 0.00 N ATOM 423 CA GLY A 144 17.843 10.377 3.229 1.00 0.00 C ATOM 424 C GLY A 144 16.541 10.366 4.026 1.00 0.00 C ATOM 425 O GLY A 144 16.234 9.415 4.717 1.00 0.00 O ATOM 0 H GLY A 144 18.336 8.662 2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.608 10.944 3.760 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.694 10.866 2.266 1.00 0.00 H new ATOM 429 N SER A 145 15.758 11.396 3.917 1.00 0.00 N ATOM 430 CA SER A 145 14.470 11.423 4.641 1.00 0.00 C ATOM 431 C SER A 145 13.404 10.828 3.733 1.00 0.00 C ATOM 432 O SER A 145 13.650 10.549 2.588 1.00 0.00 O ATOM 433 CB SER A 145 14.217 12.901 4.939 1.00 0.00 C ATOM 434 OG SER A 145 15.269 13.403 5.752 1.00 0.00 O ATOM 0 H SER A 145 15.958 12.223 3.354 1.00 0.00 H new ATOM 0 HA SER A 145 14.464 10.845 5.565 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.159 13.467 4.009 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.260 13.023 5.446 1.00 0.00 H new ATOM 0 HG SER A 145 15.111 14.351 5.943 1.00 0.00 H new ATOM 440 N PHE A 146 12.232 10.623 4.233 1.00 0.00 N ATOM 441 CA PHE A 146 11.155 10.032 3.388 1.00 0.00 C ATOM 442 C PHE A 146 10.892 10.872 2.121 1.00 0.00 C ATOM 443 O PHE A 146 10.660 10.308 1.071 1.00 0.00 O ATOM 444 CB PHE A 146 9.928 9.986 4.301 1.00 0.00 C ATOM 445 CG PHE A 146 8.737 9.397 3.576 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.910 8.444 2.546 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.438 9.806 3.944 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.782 7.903 1.887 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.314 9.267 3.286 1.00 0.00 C ATOM 450 CZ PHE A 146 6.484 8.316 2.258 1.00 0.00 C ATOM 0 H PHE A 146 11.963 10.837 5.193 1.00 0.00 H new ATOM 0 HA PHE A 146 11.426 9.044 3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.151 9.391 5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.688 10.992 4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.904 8.129 2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.305 10.533 4.731 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.913 7.175 1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.321 9.583 3.569 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.622 7.904 1.755 1.00 0.00 H new ATOM 460 N PRO A 147 10.951 12.186 2.224 1.00 0.00 N ATOM 461 CA PRO A 147 10.727 13.020 1.023 1.00 0.00 C ATOM 462 C PRO A 147 11.984 12.985 0.145 1.00 0.00 C ATOM 463 O PRO A 147 11.936 13.242 -1.041 1.00 0.00 O ATOM 464 CB PRO A 147 10.463 14.414 1.583 1.00 0.00 C ATOM 465 CG PRO A 147 11.124 14.434 2.924 1.00 0.00 C ATOM 466 CD PRO A 147 11.225 13.007 3.412 1.00 0.00 C ATOM 0 HA PRO A 147 9.902 12.682 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.874 15.184 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.394 14.607 1.669 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.114 14.885 2.855 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.547 15.037 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.214 12.797 3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.505 12.808 4.206 1.00 0.00 H new ATOM 474 N GLU A 148 13.103 12.617 0.720 1.00 0.00 N ATOM 475 CA GLU A 148 14.361 12.502 -0.073 1.00 0.00 C ATOM 476 C GLU A 148 14.384 11.098 -0.624 1.00 0.00 C ATOM 477 O GLU A 148 14.684 10.843 -1.769 1.00 0.00 O ATOM 478 CB GLU A 148 15.503 12.677 0.930 1.00 0.00 C ATOM 479 CG GLU A 148 15.268 13.925 1.778 1.00 0.00 C ATOM 480 CD GLU A 148 15.497 15.171 0.920 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.566 15.279 0.342 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.600 15.995 0.855 1.00 0.00 O ATOM 0 H GLU A 148 13.197 12.391 1.710 1.00 0.00 H new ATOM 0 HA GLU A 148 14.441 13.229 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.572 11.799 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.453 12.760 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.252 13.924 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.943 13.930 2.634 1.00 0.00 H new ATOM 489 N ASN A 149 14.026 10.197 0.226 1.00 0.00 N ATOM 490 CA ASN A 149 13.952 8.765 -0.147 1.00 0.00 C ATOM 491 C ASN A 149 12.945 8.602 -1.277 1.00 0.00 C ATOM 492 O ASN A 149 13.074 7.745 -2.128 1.00 0.00 O ATOM 493 CB ASN A 149 13.451 8.066 1.110 1.00 0.00 C ATOM 494 CG ASN A 149 14.560 8.077 2.161 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.698 8.372 1.853 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.278 7.776 3.398 1.00 0.00 N ATOM 0 H ASN A 149 13.773 10.395 1.194 1.00 0.00 H new ATOM 0 HA ASN A 149 14.905 8.359 -0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.564 8.571 1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.160 7.041 0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.012 7.788 4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.323 7.528 3.658 1.00 0.00 H new ATOM 503 N LEU A 150 11.944 9.438 -1.293 1.00 0.00 N ATOM 504 CA LEU A 150 10.924 9.350 -2.377 1.00 0.00 C ATOM 505 C LEU A 150 11.474 10.012 -3.631 1.00 0.00 C ATOM 506 O LEU A 150 11.470 9.452 -4.709 1.00 0.00 O ATOM 507 CB LEU A 150 9.698 10.098 -1.849 1.00 0.00 C ATOM 508 CG LEU A 150 8.844 9.142 -1.016 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.594 9.861 -0.509 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.413 7.952 -1.869 1.00 0.00 C ATOM 0 H LEU A 150 11.788 10.175 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 150 10.668 8.322 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.010 10.948 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.115 10.496 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 150 9.437 8.796 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.993 9.171 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.888 10.709 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.009 10.216 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.805 7.275 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.830 8.306 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.296 7.424 -2.229 1.00 0.00 H new ATOM 522 N ARG A 151 11.979 11.189 -3.476 1.00 0.00 N ATOM 523 CA ARG A 151 12.581 11.913 -4.637 1.00 0.00 C ATOM 524 C ARG A 151 13.835 11.167 -5.084 1.00 0.00 C ATOM 525 O ARG A 151 14.250 11.258 -6.218 1.00 0.00 O ATOM 526 CB ARG A 151 12.931 13.306 -4.114 1.00 0.00 C ATOM 527 CG ARG A 151 11.663 13.993 -3.605 1.00 0.00 C ATOM 528 CD ARG A 151 10.969 14.707 -4.767 1.00 0.00 C ATOM 529 NE ARG A 151 11.256 16.152 -4.554 1.00 0.00 N ATOM 530 CZ ARG A 151 10.333 16.937 -4.069 1.00 0.00 C ATOM 531 NH1 ARG A 151 9.302 17.262 -4.800 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.441 17.396 -2.852 1.00 0.00 N ATOM 0 H ARG A 151 12.006 11.695 -2.591 1.00 0.00 H new ATOM 0 HA ARG A 151 11.909 11.977 -5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.664 13.231 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.386 13.900 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.991 13.258 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.913 14.709 -2.822 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.354 14.365 -5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.896 14.513 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 151 12.175 16.529 -4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.217 16.902 -5.751 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.581 17.876 -4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.246 17.141 -2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.720 18.010 -2.472 1.00 0.00 H new ATOM 546 N HIS A 152 14.417 10.397 -4.208 1.00 0.00 N ATOM 547 CA HIS A 152 15.607 9.601 -4.599 1.00 0.00 C ATOM 548 C HIS A 152 15.103 8.450 -5.444 1.00 0.00 C ATOM 549 O HIS A 152 15.516 8.263 -6.554 1.00 0.00 O ATOM 550 CB HIS A 152 16.218 9.101 -3.293 1.00 0.00 C ATOM 551 CG HIS A 152 17.406 8.232 -3.599 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.554 7.137 -4.413 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.651 8.453 -3.032 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.868 6.684 -4.355 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.486 7.512 -3.509 1.00 0.00 N flip ATOM 0 H HIS A 152 14.118 10.286 -3.239 1.00 0.00 H new ATOM 0 HA HIS A 152 16.351 10.159 -5.167 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.521 9.945 -2.674 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.478 8.538 -2.725 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.905 9.237 -2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.296 5.844 -4.881 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.471 7.440 -3.255 1.00 0.00 H new ATOM 563 N LEU A 153 14.152 7.716 -4.950 1.00 0.00 N ATOM 564 CA LEU A 153 13.574 6.613 -5.763 1.00 0.00 C ATOM 565 C LEU A 153 13.117 7.187 -7.090 1.00 0.00 C ATOM 566 O LEU A 153 13.237 6.590 -8.128 1.00 0.00 O ATOM 567 CB LEU A 153 12.349 6.164 -4.975 1.00 0.00 C ATOM 568 CG LEU A 153 12.760 5.298 -3.798 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.544 5.095 -2.906 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.297 3.959 -4.312 1.00 0.00 C ATOM 0 H LEU A 153 13.749 7.830 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 153 14.278 5.802 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.800 7.035 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.675 5.607 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 153 13.550 5.778 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.818 4.474 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.187 6.062 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.754 4.603 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.592 3.337 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.520 3.451 -4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.161 4.135 -4.952 1.00 0.00 H new ATOM 582 N LYS A 154 12.603 8.368 -7.033 1.00 0.00 N ATOM 583 CA LYS A 154 12.111 9.045 -8.245 1.00 0.00 C ATOM 584 C LYS A 154 13.291 9.468 -9.101 1.00 0.00 C ATOM 585 O LYS A 154 13.395 9.145 -10.268 1.00 0.00 O ATOM 586 CB LYS A 154 11.398 10.269 -7.674 1.00 0.00 C ATOM 587 CG LYS A 154 10.805 11.096 -8.795 1.00 0.00 C ATOM 588 CD LYS A 154 11.808 12.158 -9.189 1.00 0.00 C ATOM 589 CE LYS A 154 11.147 13.128 -10.168 1.00 0.00 C ATOM 590 NZ LYS A 154 12.270 13.927 -10.733 1.00 0.00 N ATOM 0 H LYS A 154 12.500 8.907 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 154 11.470 8.428 -8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.611 9.954 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.100 10.873 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.569 10.462 -9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.871 11.557 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.156 12.693 -8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.683 11.698 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.609 12.594 -10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.423 13.767 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.896 14.617 -11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.759 14.430 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.940 13.293 -11.213 1.00 0.00 H new ATOM 604 N ASN A 155 14.177 10.195 -8.505 1.00 0.00 N ATOM 605 CA ASN A 155 15.383 10.674 -9.234 1.00 0.00 C ATOM 606 C ASN A 155 16.344 9.509 -9.497 1.00 0.00 C ATOM 607 O ASN A 155 17.338 9.654 -10.181 1.00 0.00 O ATOM 608 CB ASN A 155 16.027 11.687 -8.286 1.00 0.00 C ATOM 609 CG ASN A 155 17.156 12.422 -9.011 1.00 0.00 C ATOM 610 OD1 ASN A 155 17.447 12.136 -10.155 1.00 0.00 O ATOM 611 ND2 ASN A 155 17.808 13.365 -8.388 1.00 0.00 N ATOM 0 H ASN A 155 14.122 10.486 -7.529 1.00 0.00 H new ATOM 0 HA ASN A 155 15.137 11.108 -10.203 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.280 12.400 -7.938 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.418 11.178 -7.405 1.00 0.00 H new ATOM 0 HD21 ASN A 155 18.562 13.862 -8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 155 17.563 13.605 -7.427 1.00 0.00 H new ATOM 618 N THR A 156 16.068 8.364 -8.937 1.00 0.00 N ATOM 619 CA THR A 156 16.977 7.196 -9.126 1.00 0.00 C ATOM 620 C THR A 156 16.267 6.061 -9.857 1.00 0.00 C ATOM 621 O THR A 156 16.661 5.652 -10.931 1.00 0.00 O ATOM 622 CB THR A 156 17.321 6.760 -7.704 1.00 0.00 C ATOM 623 OG1 THR A 156 17.804 7.876 -6.987 1.00 0.00 O ATOM 624 CG2 THR A 156 18.382 5.673 -7.728 1.00 0.00 C ATOM 0 H THR A 156 15.250 8.185 -8.355 1.00 0.00 H new ATOM 0 HA THR A 156 17.853 7.451 -9.723 1.00 0.00 H new ATOM 0 HB THR A 156 16.427 6.364 -7.222 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.291 7.980 -6.159 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.617 5.372 -6.707 1.00 0.00 H new ATOM 0 HG22 THR A 156 18.009 4.812 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.282 6.054 -8.211 1.00 0.00 H new ATOM 632 N MET A 157 15.235 5.539 -9.267 1.00 0.00 N ATOM 633 CA MET A 157 14.504 4.407 -9.912 1.00 0.00 C ATOM 634 C MET A 157 13.982 4.820 -11.296 1.00 0.00 C ATOM 635 O MET A 157 14.177 5.933 -11.742 1.00 0.00 O ATOM 636 CB MET A 157 13.369 4.055 -8.928 1.00 0.00 C ATOM 637 CG MET A 157 12.027 4.669 -9.353 1.00 0.00 C ATOM 638 SD MET A 157 10.978 4.781 -7.896 1.00 0.00 S ATOM 639 CE MET A 157 9.907 3.383 -8.254 1.00 0.00 C ATOM 0 H MET A 157 14.862 5.842 -8.367 1.00 0.00 H new ATOM 0 HA MET A 157 15.140 3.541 -10.095 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.268 2.972 -8.864 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.630 4.410 -7.931 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.181 5.656 -9.788 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.552 4.054 -10.118 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.490 2.997 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.097 3.704 -8.909 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.483 2.600 -8.746 1.00 0.00 H new ATOM 649 N GLU A 158 13.306 3.928 -11.962 1.00 0.00 N ATOM 650 CA GLU A 158 12.751 4.252 -13.297 1.00 0.00 C ATOM 651 C GLU A 158 11.659 5.277 -13.156 1.00 0.00 C ATOM 652 O GLU A 158 10.713 5.109 -12.417 1.00 0.00 O ATOM 653 CB GLU A 158 12.186 2.941 -13.832 1.00 0.00 C ATOM 654 CG GLU A 158 13.156 2.342 -14.853 1.00 0.00 C ATOM 655 CD GLU A 158 12.395 1.399 -15.787 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.895 0.396 -15.305 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.326 1.695 -16.968 1.00 0.00 O ATOM 0 H GLU A 158 13.114 2.982 -11.633 1.00 0.00 H new ATOM 0 HA GLU A 158 13.504 4.666 -13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.027 2.241 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.215 3.114 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.631 3.136 -15.429 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.951 1.800 -14.341 1.00 0.00 H new ATOM 664 N THR A 159 11.785 6.330 -13.892 1.00 0.00 N ATOM 665 CA THR A 159 10.757 7.403 -13.869 1.00 0.00 C ATOM 666 C THR A 159 9.394 6.773 -14.002 1.00 0.00 C ATOM 667 O THR A 159 8.406 7.251 -13.492 1.00 0.00 O ATOM 668 CB THR A 159 11.020 8.219 -15.126 1.00 0.00 C ATOM 669 OG1 THR A 159 12.364 8.679 -15.129 1.00 0.00 O ATOM 670 CG2 THR A 159 10.058 9.409 -15.173 1.00 0.00 C ATOM 0 H THR A 159 12.569 6.502 -14.522 1.00 0.00 H new ATOM 0 HA THR A 159 10.796 7.996 -12.955 1.00 0.00 H new ATOM 0 HB THR A 159 10.860 7.594 -16.004 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.529 9.202 -15.941 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.246 9.994 -16.073 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.030 9.046 -15.184 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.212 10.036 -14.295 1.00 0.00 H new ATOM 678 N ILE A 160 9.361 5.694 -14.709 1.00 0.00 N ATOM 679 CA ILE A 160 8.080 4.995 -14.931 1.00 0.00 C ATOM 680 C ILE A 160 7.746 4.117 -13.751 1.00 0.00 C ATOM 681 O ILE A 160 6.597 3.917 -13.416 1.00 0.00 O ATOM 682 CB ILE A 160 8.308 4.180 -16.189 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.042 3.394 -16.502 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.472 3.205 -15.981 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.460 3.885 -17.823 1.00 0.00 C ATOM 0 H ILE A 160 10.174 5.261 -15.148 1.00 0.00 H new ATOM 0 HA ILE A 160 7.238 5.678 -15.040 1.00 0.00 H new ATOM 0 HB ILE A 160 8.550 4.849 -17.015 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.267 2.329 -16.563 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.314 3.520 -15.701 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.627 2.625 -16.890 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.378 3.764 -15.748 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.240 2.532 -15.156 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.553 3.325 -18.052 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.221 4.946 -17.744 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.189 3.736 -18.620 1.00 0.00 H new ATOM 697 N ASP A 161 8.735 3.669 -13.070 1.00 0.00 N ATOM 698 CA ASP A 161 8.470 2.890 -11.847 1.00 0.00 C ATOM 699 C ASP A 161 8.121 3.932 -10.803 1.00 0.00 C ATOM 700 O ASP A 161 7.323 3.711 -9.917 1.00 0.00 O ATOM 701 CB ASP A 161 9.765 2.153 -11.516 1.00 0.00 C ATOM 702 CG ASP A 161 9.454 0.955 -10.617 1.00 0.00 C ATOM 703 OD1 ASP A 161 8.892 1.167 -9.555 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.783 -0.153 -11.006 1.00 0.00 O ATOM 0 H ASP A 161 9.719 3.805 -13.302 1.00 0.00 H new ATOM 0 HA ASP A 161 7.669 2.154 -11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.250 1.817 -12.433 1.00 0.00 H new ATOM 0 HB3 ASP A 161 10.461 2.826 -11.016 1.00 0.00 H new ATOM 709 N TRP A 162 8.670 5.115 -10.973 1.00 0.00 N ATOM 710 CA TRP A 162 8.334 6.224 -10.072 1.00 0.00 C ATOM 711 C TRP A 162 6.936 6.688 -10.436 1.00 0.00 C ATOM 712 O TRP A 162 6.152 7.057 -9.589 1.00 0.00 O ATOM 713 CB TRP A 162 9.330 7.338 -10.371 1.00 0.00 C ATOM 714 CG TRP A 162 8.887 8.520 -9.569 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.271 9.621 -10.059 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.920 8.671 -8.131 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.958 10.464 -8.999 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.334 9.916 -7.784 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.417 7.852 -7.100 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.235 10.328 -6.437 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.325 8.247 -5.754 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.734 9.479 -5.414 1.00 0.00 C ATOM 0 H TRP A 162 9.339 5.343 -11.708 1.00 0.00 H new ATOM 0 HA TRP A 162 8.373 5.942 -9.020 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.342 7.039 -10.098 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.344 7.573 -11.435 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.058 9.813 -11.100 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.507 11.373 -9.103 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.876 6.906 -7.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.785 11.278 -6.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.709 7.603 -4.977 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.660 9.777 -4.379 1.00 0.00 H new ATOM 733 N LYS A 163 6.607 6.660 -11.706 1.00 0.00 N ATOM 734 CA LYS A 163 5.245 7.086 -12.104 1.00 0.00 C ATOM 735 C LYS A 163 4.270 6.208 -11.368 1.00 0.00 C ATOM 736 O LYS A 163 3.304 6.636 -10.768 1.00 0.00 O ATOM 737 CB LYS A 163 5.135 6.737 -13.578 1.00 0.00 C ATOM 738 CG LYS A 163 5.599 7.914 -14.452 1.00 0.00 C ATOM 739 CD LYS A 163 4.840 9.188 -14.071 1.00 0.00 C ATOM 740 CE LYS A 163 5.807 10.173 -13.410 1.00 0.00 C ATOM 741 NZ LYS A 163 5.460 11.500 -13.990 1.00 0.00 N ATOM 0 H LYS A 163 7.218 6.364 -12.467 1.00 0.00 H new ATOM 0 HA LYS A 163 5.055 8.140 -11.900 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.740 5.856 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.103 6.482 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.671 8.069 -14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.432 7.683 -15.504 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.394 9.638 -14.958 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.024 8.949 -13.389 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.691 10.173 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.844 9.909 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.081 12.229 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.586 11.472 -15.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.470 11.727 -13.769 1.00 0.00 H new ATOM 755 N VAL A 164 4.559 4.953 -11.446 1.00 0.00 N ATOM 756 CA VAL A 164 3.726 3.934 -10.802 1.00 0.00 C ATOM 757 C VAL A 164 3.868 4.035 -9.287 1.00 0.00 C ATOM 758 O VAL A 164 2.905 3.931 -8.553 1.00 0.00 O ATOM 759 CB VAL A 164 4.294 2.612 -11.305 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.363 1.523 -10.871 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.380 2.590 -12.832 1.00 0.00 C ATOM 0 H VAL A 164 5.367 4.583 -11.948 1.00 0.00 H new ATOM 0 HA VAL A 164 2.666 4.042 -11.032 1.00 0.00 H new ATOM 0 HB VAL A 164 5.297 2.478 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.742 0.561 -11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.293 1.516 -9.783 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.375 1.698 -11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.789 1.634 -13.160 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.384 2.723 -13.254 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.029 3.398 -13.172 1.00 0.00 H new ATOM 771 N PHE A 165 5.064 4.244 -8.813 1.00 0.00 N ATOM 772 CA PHE A 165 5.261 4.357 -7.346 1.00 0.00 C ATOM 773 C PHE A 165 4.516 5.581 -6.834 1.00 0.00 C ATOM 774 O PHE A 165 3.881 5.556 -5.800 1.00 0.00 O ATOM 775 CB PHE A 165 6.766 4.524 -7.141 1.00 0.00 C ATOM 776 CG PHE A 165 7.075 4.540 -5.659 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.312 3.763 -4.754 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.116 5.354 -5.176 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.590 3.810 -3.375 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.399 5.396 -3.796 1.00 0.00 C ATOM 781 CZ PHE A 165 7.634 4.626 -2.897 1.00 0.00 C ATOM 0 H PHE A 165 5.909 4.341 -9.377 1.00 0.00 H new ATOM 0 HA PHE A 165 4.884 3.487 -6.808 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.303 3.709 -7.626 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.106 5.450 -7.604 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.516 3.133 -5.122 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.699 5.948 -5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 165 6.004 3.222 -2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.202 6.018 -3.428 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.849 4.662 -1.839 1.00 0.00 H new ATOM 791 N GLU A 166 4.569 6.649 -7.566 1.00 0.00 N ATOM 792 CA GLU A 166 3.833 7.863 -7.138 1.00 0.00 C ATOM 793 C GLU A 166 2.353 7.522 -7.143 1.00 0.00 C ATOM 794 O GLU A 166 1.649 7.722 -6.180 1.00 0.00 O ATOM 795 CB GLU A 166 4.154 8.925 -8.185 1.00 0.00 C ATOM 796 CG GLU A 166 5.433 9.643 -7.796 1.00 0.00 C ATOM 797 CD GLU A 166 5.181 10.526 -6.574 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.146 9.993 -5.477 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.032 11.722 -6.755 1.00 0.00 O ATOM 0 H GLU A 166 5.088 6.736 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 166 4.105 8.216 -6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.267 8.463 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.332 9.637 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.216 8.917 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.787 10.251 -8.629 1.00 0.00 H new ATOM 806 N SER A 167 1.888 6.950 -8.216 1.00 0.00 N ATOM 807 CA SER A 167 0.458 6.540 -8.271 1.00 0.00 C ATOM 808 C SER A 167 0.206 5.564 -7.127 1.00 0.00 C ATOM 809 O SER A 167 -0.855 5.530 -6.540 1.00 0.00 O ATOM 810 CB SER A 167 0.290 5.857 -9.625 1.00 0.00 C ATOM 811 OG SER A 167 -1.096 5.703 -9.905 1.00 0.00 O ATOM 0 H SER A 167 2.433 6.749 -9.055 1.00 0.00 H new ATOM 0 HA SER A 167 -0.242 7.369 -8.169 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.767 6.450 -10.406 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.782 4.884 -9.618 1.00 0.00 H new ATOM 0 HG SER A 167 -1.443 4.925 -9.420 1.00 0.00 H new ATOM 817 N TRP A 168 1.205 4.796 -6.783 1.00 0.00 N ATOM 818 CA TRP A 168 1.058 3.846 -5.648 1.00 0.00 C ATOM 819 C TRP A 168 0.987 4.650 -4.364 1.00 0.00 C ATOM 820 O TRP A 168 0.260 4.334 -3.444 1.00 0.00 O ATOM 821 CB TRP A 168 2.328 2.992 -5.668 1.00 0.00 C ATOM 822 CG TRP A 168 2.204 1.882 -4.680 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.035 0.587 -5.010 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.232 1.930 -3.216 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.968 -0.164 -3.858 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.068 0.603 -2.733 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.373 2.973 -2.259 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.042 0.308 -1.368 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.347 2.672 -0.870 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.180 1.343 -0.433 1.00 0.00 C ATOM 0 H TRP A 168 2.116 4.787 -7.241 1.00 0.00 H new ATOM 0 HA TRP A 168 0.164 3.227 -5.719 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.489 2.586 -6.667 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.195 3.608 -5.430 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.964 0.200 -6.016 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.856 -1.178 -3.846 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.500 3.994 -2.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.916 -0.712 -1.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.456 3.466 -0.146 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.158 1.121 0.624 1.00 0.00 H new ATOM 841 N MET A 169 1.733 5.708 -4.321 1.00 0.00 N ATOM 842 CA MET A 169 1.725 6.584 -3.127 1.00 0.00 C ATOM 843 C MET A 169 0.400 7.345 -3.107 1.00 0.00 C ATOM 844 O MET A 169 -0.204 7.560 -2.076 1.00 0.00 O ATOM 845 CB MET A 169 2.902 7.539 -3.355 1.00 0.00 C ATOM 846 CG MET A 169 3.836 7.529 -2.152 1.00 0.00 C ATOM 847 SD MET A 169 5.284 6.508 -2.516 1.00 0.00 S ATOM 848 CE MET A 169 5.817 7.313 -4.047 1.00 0.00 C ATOM 0 H MET A 169 2.356 6.008 -5.071 1.00 0.00 H new ATOM 0 HA MET A 169 1.819 6.052 -2.180 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.449 7.244 -4.250 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.531 8.549 -3.526 1.00 0.00 H new ATOM 0 HG2 MET A 169 4.147 8.546 -1.912 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.315 7.140 -1.277 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.906 7.351 -4.078 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.449 6.747 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.417 8.326 -4.084 1.00 0.00 H new ATOM 858 N HIS A 170 -0.059 7.722 -4.268 1.00 0.00 N ATOM 859 CA HIS A 170 -1.356 8.442 -4.386 1.00 0.00 C ATOM 860 C HIS A 170 -2.473 7.469 -3.992 1.00 0.00 C ATOM 861 O HIS A 170 -3.351 7.792 -3.218 1.00 0.00 O ATOM 862 CB HIS A 170 -1.416 8.845 -5.878 1.00 0.00 C ATOM 863 CG HIS A 170 -2.839 8.928 -6.372 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.566 10.108 -6.382 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.675 7.968 -6.873 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.787 9.825 -6.872 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.906 8.533 -7.187 1.00 0.00 N ATOM 0 H HIS A 170 0.419 7.558 -5.154 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.462 9.317 -3.745 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.925 9.809 -6.016 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.865 8.118 -6.475 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.236 11.023 -6.074 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.417 6.927 -7.005 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.574 10.554 -6.995 1.00 0.00 H new ATOM 875 N HIS A 171 -2.421 6.265 -4.492 1.00 0.00 N ATOM 876 CA HIS A 171 -3.450 5.263 -4.112 1.00 0.00 C ATOM 877 C HIS A 171 -3.287 4.983 -2.635 1.00 0.00 C ATOM 878 O HIS A 171 -4.231 5.025 -1.871 1.00 0.00 O ATOM 879 CB HIS A 171 -3.122 4.037 -4.961 1.00 0.00 C ATOM 880 CG HIS A 171 -3.476 4.300 -6.405 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.588 4.844 -6.987 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.619 3.991 -7.455 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.436 4.878 -8.368 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.235 4.354 -8.601 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.711 5.934 -5.146 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.479 5.581 -4.279 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.062 3.798 -4.875 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.674 3.172 -4.594 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.409 5.176 -6.481 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.640 3.543 -7.370 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.141 5.250 -9.096 1.00 0.00 H new ATOM 892 N TRP A 172 -2.078 4.768 -2.214 1.00 0.00 N ATOM 893 CA TRP A 172 -1.819 4.567 -0.783 1.00 0.00 C ATOM 894 C TRP A 172 -2.437 5.741 -0.022 1.00 0.00 C ATOM 895 O TRP A 172 -3.024 5.591 1.031 1.00 0.00 O ATOM 896 CB TRP A 172 -0.300 4.612 -0.673 1.00 0.00 C ATOM 897 CG TRP A 172 0.016 4.656 0.757 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.051 3.594 1.564 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.245 5.825 1.557 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.323 4.038 2.861 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.453 5.427 2.901 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.304 7.195 1.230 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.710 6.390 3.909 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.562 8.158 2.225 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.763 7.762 3.560 1.00 0.00 C ATOM 0 H TRP A 172 -1.254 4.724 -2.813 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.232 3.641 -0.382 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.148 3.736 -1.142 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.100 5.487 -1.185 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.104 2.568 1.266 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.415 3.427 3.672 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.150 7.509 0.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.864 6.081 4.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.606 9.205 1.962 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.958 8.505 4.319 1.00 0.00 H new ATOM 916 N LEU A 173 -2.283 6.911 -0.567 1.00 0.00 N ATOM 917 CA LEU A 173 -2.828 8.116 0.088 1.00 0.00 C ATOM 918 C LEU A 173 -4.355 8.074 0.122 1.00 0.00 C ATOM 919 O LEU A 173 -4.949 8.133 1.180 1.00 0.00 O ATOM 920 CB LEU A 173 -2.323 9.261 -0.773 1.00 0.00 C ATOM 921 CG LEU A 173 -2.528 10.583 -0.054 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.921 10.527 1.349 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.847 11.679 -0.860 1.00 0.00 C ATOM 0 H LEU A 173 -1.797 7.081 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.515 8.211 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.266 9.120 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.852 9.270 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.595 10.786 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.076 11.482 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.401 9.734 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.852 10.325 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.983 12.637 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.782 11.461 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.287 11.725 -1.856 1.00 0.00 H new ATOM 935 N LEU A 174 -5.008 7.960 -1.015 1.00 0.00 N ATOM 936 CA LEU A 174 -6.495 7.897 -1.009 1.00 0.00 C ATOM 937 C LEU A 174 -6.950 6.878 0.000 1.00 0.00 C ATOM 938 O LEU A 174 -7.615 7.190 0.963 1.00 0.00 O ATOM 939 CB LEU A 174 -6.883 7.394 -2.385 1.00 0.00 C ATOM 940 CG LEU A 174 -6.658 8.464 -3.423 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.174 7.927 -4.745 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.443 9.707 -3.029 1.00 0.00 C ATOM 0 H LEU A 174 -4.573 7.909 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.936 8.864 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.297 6.509 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.931 7.093 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.602 8.723 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.028 8.676 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.629 7.020 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.236 7.699 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.287 10.487 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.504 9.465 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.101 10.060 -2.056 1.00 0.00 H new ATOM 954 N PHE A 175 -6.577 5.654 -0.240 1.00 0.00 N ATOM 955 CA PHE A 175 -6.955 4.537 0.690 1.00 0.00 C ATOM 956 C PHE A 175 -6.938 5.008 2.148 1.00 0.00 C ATOM 957 O PHE A 175 -7.955 5.061 2.809 1.00 0.00 O ATOM 958 CB PHE A 175 -5.878 3.466 0.499 1.00 0.00 C ATOM 959 CG PHE A 175 -6.292 2.224 1.248 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.314 2.219 2.663 1.00 0.00 C ATOM 961 CD2 PHE A 175 -6.690 1.075 0.535 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.731 1.066 3.357 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.115 -0.076 1.229 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.135 -0.079 2.639 1.00 0.00 C ATOM 0 H PHE A 175 -6.021 5.369 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.959 4.172 0.474 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.750 3.243 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.917 3.826 0.867 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.011 3.099 3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -6.669 1.077 -0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.741 1.059 4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.425 -0.954 0.682 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.461 -0.961 3.171 1.00 0.00 H new ATOM 974 N GLU A 176 -5.781 5.343 2.645 1.00 0.00 N ATOM 975 CA GLU A 176 -5.677 5.803 4.060 1.00 0.00 C ATOM 976 C GLU A 176 -6.596 6.995 4.310 1.00 0.00 C ATOM 977 O GLU A 176 -7.192 7.122 5.362 1.00 0.00 O ATOM 978 CB GLU A 176 -4.212 6.192 4.252 1.00 0.00 C ATOM 979 CG GLU A 176 -3.563 5.230 5.248 1.00 0.00 C ATOM 980 CD GLU A 176 -2.871 4.097 4.487 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.139 4.395 3.559 1.00 0.00 O ATOM 982 OE2 GLU A 176 -3.086 2.951 4.846 1.00 0.00 O ATOM 0 H GLU A 176 -4.900 5.319 2.132 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.983 5.028 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.686 6.156 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.140 7.216 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.840 5.762 5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.318 4.823 5.921 1.00 0.00 H new ATOM 989 N MET A 177 -6.727 7.859 3.354 1.00 0.00 N ATOM 990 CA MET A 177 -7.624 9.033 3.538 1.00 0.00 C ATOM 991 C MET A 177 -9.081 8.537 3.565 1.00 0.00 C ATOM 992 O MET A 177 -9.793 8.726 4.529 1.00 0.00 O ATOM 993 CB MET A 177 -7.331 9.949 2.341 1.00 0.00 C ATOM 994 CG MET A 177 -8.419 11.020 2.228 1.00 0.00 C ATOM 995 SD MET A 177 -7.711 12.524 1.515 1.00 0.00 S ATOM 996 CE MET A 177 -8.051 12.123 -0.215 1.00 0.00 C ATOM 0 H MET A 177 -6.254 7.808 2.452 1.00 0.00 H new ATOM 0 HA MET A 177 -7.463 9.574 4.470 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.356 10.420 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.290 9.362 1.424 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.237 10.659 1.604 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.838 11.233 3.211 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.188 13.044 -0.782 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.213 11.563 -0.630 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.957 11.520 -0.278 1.00 0.00 H new ATOM 1006 N SER A 178 -9.516 7.872 2.529 1.00 0.00 N ATOM 1007 CA SER A 178 -10.901 7.325 2.510 1.00 0.00 C ATOM 1008 C SER A 178 -11.147 6.501 3.774 1.00 0.00 C ATOM 1009 O SER A 178 -12.200 6.562 4.377 1.00 0.00 O ATOM 1010 CB SER A 178 -10.927 6.417 1.281 1.00 0.00 C ATOM 1011 OG SER A 178 -9.969 5.382 1.448 1.00 0.00 O ATOM 0 H SER A 178 -8.967 7.684 1.690 1.00 0.00 H new ATOM 0 HA SER A 178 -11.664 8.102 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.922 5.991 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.705 6.993 0.383 1.00 0.00 H new ATOM 0 HG SER A 178 -10.341 4.682 2.024 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.179 5.728 4.175 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.356 4.887 5.397 1.00 0.00 C ATOM 1019 C ARG A 179 -9.900 5.642 6.654 1.00 0.00 C ATOM 1020 O ARG A 179 -9.529 5.044 7.644 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.492 3.641 5.156 1.00 0.00 C ATOM 1022 CG ARG A 179 -8.010 3.997 5.241 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.472 3.597 6.614 1.00 0.00 C ATOM 1024 NE ARG A 179 -6.135 2.997 6.343 1.00 0.00 N ATOM 1025 CZ ARG A 179 -5.565 2.242 7.242 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -5.712 2.515 8.509 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -4.851 1.214 6.874 1.00 0.00 N ATOM 0 H ARG A 179 -9.274 5.640 3.713 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.401 4.627 5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.732 2.876 5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.716 3.219 4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.455 3.483 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.871 5.066 5.081 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.391 4.461 7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -8.133 2.883 7.105 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.666 3.176 5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -6.272 3.318 8.796 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -5.267 1.926 9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.738 1.000 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.406 0.624 7.577 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.931 6.948 6.629 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.503 7.722 7.832 1.00 0.00 C ATOM 1043 C HIS A 180 -10.709 8.033 8.728 1.00 0.00 C ATOM 1044 O HIS A 180 -10.599 8.760 9.695 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.896 9.014 7.283 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.735 9.427 8.144 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.890 10.228 9.265 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.393 9.157 8.058 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.670 10.411 9.803 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.721 9.779 9.107 1.00 0.00 N ATOM 0 H HIS A 180 -10.232 7.510 5.833 1.00 0.00 H new ATOM 0 HA HIS A 180 -8.792 7.165 8.443 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.565 8.865 6.255 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.648 9.803 7.265 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.768 10.609 9.618 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -5.928 8.553 7.293 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.481 10.998 10.690 1.00 0.00 H new ATOM 1058 N SER A 181 -11.858 7.488 8.421 1.00 0.00 N ATOM 1059 CA SER A 181 -13.058 7.757 9.265 1.00 0.00 C ATOM 1060 C SER A 181 -12.840 7.219 10.681 1.00 0.00 C ATOM 1061 O SER A 181 -13.516 7.605 11.614 1.00 0.00 O ATOM 1062 CB SER A 181 -14.200 7.009 8.576 1.00 0.00 C ATOM 1063 OG SER A 181 -15.432 7.364 9.191 1.00 0.00 O ATOM 0 H SER A 181 -12.016 6.870 7.625 1.00 0.00 H new ATOM 0 HA SER A 181 -13.267 8.823 9.360 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.225 7.257 7.515 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.041 5.933 8.648 1.00 0.00 H new ATOM 0 HG SER A 181 -16.167 6.888 8.751 1.00 0.00 H new ATOM 1069 N LEU A 182 -11.902 6.328 10.849 1.00 0.00 N ATOM 1070 CA LEU A 182 -11.639 5.764 12.203 1.00 0.00 C ATOM 1071 C LEU A 182 -10.451 6.474 12.844 1.00 0.00 C ATOM 1072 O LEU A 182 -10.433 6.735 14.031 1.00 0.00 O ATOM 1073 CB LEU A 182 -11.299 4.295 11.959 1.00 0.00 C ATOM 1074 CG LEU A 182 -12.419 3.637 11.150 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -11.877 3.197 9.789 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -12.944 2.415 11.908 1.00 0.00 C ATOM 0 H LEU A 182 -11.305 5.966 10.105 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.491 5.886 12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.353 4.214 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.171 3.778 12.910 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.229 4.352 11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.675 2.728 9.214 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.502 4.066 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.067 2.482 9.934 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.742 1.945 11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -12.133 1.701 12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.331 2.727 12.878 1.00 0.00 H new ATOM 1088 N GLU A 183 -9.453 6.778 12.066 1.00 0.00 N ATOM 1089 CA GLU A 183 -8.257 7.460 12.626 1.00 0.00 C ATOM 1090 C GLU A 183 -8.607 8.892 13.041 1.00 0.00 C ATOM 1091 O GLU A 183 -7.940 9.491 13.861 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.236 7.459 11.489 1.00 0.00 C ATOM 1093 CG GLU A 183 -6.944 6.017 11.070 1.00 0.00 C ATOM 1094 CD GLU A 183 -6.208 5.296 12.201 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -5.037 5.578 12.393 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -6.828 4.475 12.856 1.00 0.00 O ATOM 0 H GLU A 183 -9.414 6.583 11.065 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.874 6.962 13.517 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.620 8.025 10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.317 7.949 11.810 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -7.875 5.499 10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.339 6.006 10.163 1.00 0.00 H new ATOM 1103 N GLN A 184 -9.651 9.444 12.485 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.041 10.835 12.854 1.00 0.00 C ATOM 1105 C GLN A 184 -10.747 10.839 14.212 1.00 0.00 C ATOM 1106 O GLN A 184 -11.321 9.851 14.626 1.00 0.00 O ATOM 1107 CB GLN A 184 -10.997 11.287 11.749 1.00 0.00 C ATOM 1108 CG GLN A 184 -10.951 12.812 11.627 1.00 0.00 C ATOM 1109 CD GLN A 184 -11.561 13.237 10.290 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -11.911 12.405 9.477 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -11.703 14.507 10.027 1.00 0.00 N ATOM 0 H GLN A 184 -10.250 8.993 11.793 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.180 11.498 12.940 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -10.718 10.827 10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -12.012 10.960 11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -11.499 13.270 12.450 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -9.921 13.162 11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -11.409 15.205 10.710 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -12.108 14.802 9.138 1.00 0.00 H new ATOM 1120 N LYS A 185 -10.707 11.940 14.910 1.00 0.00 N ATOM 1121 CA LYS A 185 -11.374 12.001 16.243 1.00 0.00 C ATOM 1122 C LYS A 185 -12.252 13.255 16.343 1.00 0.00 C ATOM 1123 O LYS A 185 -11.750 14.343 16.544 1.00 0.00 O ATOM 1124 CB LYS A 185 -10.229 12.070 17.253 1.00 0.00 C ATOM 1125 CG LYS A 185 -10.803 12.165 18.668 1.00 0.00 C ATOM 1126 CD LYS A 185 -10.037 11.220 19.595 1.00 0.00 C ATOM 1127 CE LYS A 185 -9.251 12.037 20.622 1.00 0.00 C ATOM 1128 NZ LYS A 185 -9.056 11.118 21.778 1.00 0.00 N ATOM 0 H LYS A 185 -10.242 12.799 14.617 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.025 11.144 16.418 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.597 11.186 17.164 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -9.599 12.935 17.046 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.729 13.189 19.034 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.862 11.905 18.661 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -10.731 10.550 20.102 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.358 10.596 19.014 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -8.295 12.368 20.215 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -9.799 12.932 20.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.523 11.608 22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.982 10.825 22.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -8.526 10.279 21.469 1.00 0.00 H new ATOM 1142 N PRO A 186 -13.542 13.065 16.201 1.00 0.00 N ATOM 1143 CA PRO A 186 -14.484 14.207 16.282 1.00 0.00 C ATOM 1144 C PRO A 186 -14.636 14.668 17.731 1.00 0.00 C ATOM 1145 O PRO A 186 -14.153 14.036 18.649 1.00 0.00 O ATOM 1146 CB PRO A 186 -15.795 13.633 15.753 1.00 0.00 C ATOM 1147 CG PRO A 186 -15.700 12.160 15.994 1.00 0.00 C ATOM 1148 CD PRO A 186 -14.238 11.794 15.956 1.00 0.00 C ATOM 0 HA PRO A 186 -14.151 15.078 15.718 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -16.652 14.063 16.272 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -15.922 13.852 14.693 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -16.137 11.899 16.958 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -16.254 11.609 15.234 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -13.993 11.053 16.717 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -13.959 11.366 14.993 1.00 0.00 H new ATOM 1156 N THR A 187 -15.301 15.769 17.941 1.00 0.00 N ATOM 1157 CA THR A 187 -15.479 16.275 19.332 1.00 0.00 C ATOM 1158 C THR A 187 -16.918 16.745 19.542 1.00 0.00 C ATOM 1159 O THR A 187 -17.696 16.830 18.612 1.00 0.00 O ATOM 1160 CB THR A 187 -14.509 17.456 19.477 1.00 0.00 C ATOM 1161 OG1 THR A 187 -13.706 17.586 18.309 1.00 0.00 O ATOM 1162 CG2 THR A 187 -13.611 17.221 20.687 1.00 0.00 C ATOM 0 H THR A 187 -15.729 16.340 17.212 1.00 0.00 H new ATOM 0 HA THR A 187 -15.279 15.499 20.070 1.00 0.00 H new ATOM 0 HB THR A 187 -15.083 18.373 19.611 1.00 0.00 H new ATOM 0 HG1 THR A 187 -13.094 18.344 18.415 1.00 0.00 H new ATOM 0 HG21 THR A 187 -12.920 18.057 20.795 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.224 17.139 21.585 1.00 0.00 H new ATOM 0 HG23 THR A 187 -13.046 16.299 20.548 1.00 0.00 H new ATOM 1170 N ASP A 188 -17.278 17.055 20.756 1.00 0.00 N ATOM 1171 CA ASP A 188 -18.666 17.523 21.021 1.00 0.00 C ATOM 1172 C ASP A 188 -18.717 18.330 22.320 1.00 0.00 C ATOM 1173 O ASP A 188 -17.854 18.216 23.168 1.00 0.00 O ATOM 1174 CB ASP A 188 -19.500 16.248 21.147 1.00 0.00 C ATOM 1175 CG ASP A 188 -20.869 16.467 20.501 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -20.904 16.967 19.389 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -21.860 16.132 21.130 1.00 0.00 O ATOM 0 H ASP A 188 -16.672 17.005 21.575 1.00 0.00 H new ATOM 0 HA ASP A 188 -19.037 18.175 20.230 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -18.987 15.416 20.664 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -19.620 15.982 22.197 1.00 0.00 H new ATOM 1182 N ALA A 189 -19.723 19.145 22.481 1.00 0.00 N ATOM 1183 CA ALA A 189 -19.833 19.961 23.725 1.00 0.00 C ATOM 1184 C ALA A 189 -18.527 20.728 23.972 1.00 0.00 C ATOM 1185 O ALA A 189 -17.879 20.535 24.982 1.00 0.00 O ATOM 1186 CB ALA A 189 -20.086 18.946 24.841 1.00 0.00 C ATOM 0 H ALA A 189 -20.474 19.282 21.805 1.00 0.00 H new ATOM 0 HA ALA A 189 -20.628 20.705 23.666 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.179 19.468 25.793 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -21.007 18.400 24.635 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.253 18.245 24.891 1.00 0.00 H new ATOM 1192 N PRO A 190 -18.181 21.581 23.039 1.00 0.00 N ATOM 1193 CA PRO A 190 -16.938 22.381 23.171 1.00 0.00 C ATOM 1194 C PRO A 190 -17.107 23.449 24.257 1.00 0.00 C ATOM 1195 O PRO A 190 -18.206 23.699 24.710 1.00 0.00 O ATOM 1196 CB PRO A 190 -16.774 23.021 21.795 1.00 0.00 C ATOM 1197 CG PRO A 190 -18.154 23.060 21.221 1.00 0.00 C ATOM 1198 CD PRO A 190 -18.898 21.881 21.791 1.00 0.00 C ATOM 0 HA PRO A 190 -16.072 21.786 23.461 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -16.350 24.022 21.873 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -16.101 22.438 21.166 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -18.654 23.994 21.480 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -18.121 23.007 20.133 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.944 22.122 21.979 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -18.884 21.032 21.108 1.00 0.00 H new ATOM 1206 N PRO A 191 -16.008 24.050 24.644 1.00 0.00 N ATOM 1207 CA PRO A 191 -16.051 25.102 25.689 1.00 0.00 C ATOM 1208 C PRO A 191 -16.709 26.370 25.138 1.00 0.00 C ATOM 1209 O PRO A 191 -16.798 26.564 23.942 1.00 0.00 O ATOM 1210 CB PRO A 191 -14.580 25.344 26.018 1.00 0.00 C ATOM 1211 CG PRO A 191 -13.837 24.919 24.793 1.00 0.00 C ATOM 1212 CD PRO A 191 -14.642 23.817 24.154 1.00 0.00 C ATOM 0 HA PRO A 191 -16.632 24.815 26.565 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -14.394 26.393 26.249 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -14.270 24.766 26.889 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -13.714 25.756 24.106 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -12.837 24.568 25.050 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -14.594 23.866 23.066 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -14.275 22.833 24.446 1.00 0.00 H new ATOM 1220 N LYS A 192 -17.174 27.231 26.000 1.00 0.00 N ATOM 1221 CA LYS A 192 -17.829 28.480 25.519 1.00 0.00 C ATOM 1222 C LYS A 192 -18.089 29.429 26.694 1.00 0.00 C ATOM 1223 O LYS A 192 -19.247 29.649 27.008 1.00 0.00 O ATOM 1224 CB LYS A 192 -19.146 28.015 24.899 1.00 0.00 C ATOM 1225 CG LYS A 192 -19.638 29.059 23.895 1.00 0.00 C ATOM 1226 CD LYS A 192 -21.133 28.856 23.642 1.00 0.00 C ATOM 1227 CE LYS A 192 -21.558 29.665 22.415 1.00 0.00 C ATOM 1228 NZ LYS A 192 -23.036 29.498 22.338 1.00 0.00 N ATOM 1229 OXT LYS A 192 -17.125 29.918 27.258 1.00 0.00 O ATOM 0 H LYS A 192 -17.129 27.125 27.013 1.00 0.00 H new ATOM 0 HA LYS A 192 -17.211 29.026 24.806 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.006 27.055 24.402 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.893 27.865 25.678 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.456 30.063 24.279 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.084 28.970 22.960 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.346 27.799 23.485 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -21.706 29.170 24.514 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.284 30.715 22.520 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.071 29.297 21.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -23.403 30.025 21.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -23.266 28.489 22.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -23.472 29.863 23.209 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 -2.757 3.647 8.231 1.00 0.00 N ATOM 1245 CA TYR B 118 -1.818 4.421 9.094 1.00 0.00 C ATOM 1246 C TYR B 118 -2.496 5.697 9.600 1.00 0.00 C ATOM 1247 O TYR B 118 -2.580 5.938 10.788 1.00 0.00 O ATOM 1248 CB TYR B 118 -0.638 4.765 8.185 1.00 0.00 C ATOM 1249 CG TYR B 118 0.587 5.032 9.026 1.00 0.00 C ATOM 1250 CD1 TYR B 118 0.953 4.129 10.049 1.00 0.00 C ATOM 1251 CD2 TYR B 118 1.368 6.186 8.791 1.00 0.00 C ATOM 1252 CE1 TYR B 118 2.100 4.378 10.835 1.00 0.00 C ATOM 1253 CE2 TYR B 118 2.515 6.436 9.577 1.00 0.00 C ATOM 1254 CZ TYR B 118 2.881 5.532 10.599 1.00 0.00 C ATOM 1255 OH TYR B 118 4.001 5.775 11.367 1.00 0.00 O ATOM 0 HA TYR B 118 -1.505 3.858 9.973 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -0.446 3.944 7.495 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -0.875 5.641 7.580 1.00 0.00 H new ATOM 0 HD1 TYR B 118 0.355 3.248 10.230 1.00 0.00 H new ATOM 0 HD2 TYR B 118 1.088 6.877 8.010 1.00 0.00 H new ATOM 0 HE1 TYR B 118 2.380 3.687 11.616 1.00 0.00 H new ATOM 0 HE2 TYR B 118 3.112 7.318 9.397 1.00 0.00 H new ATOM 0 HH TYR B 118 4.424 6.609 11.074 1.00 0.00 H new ATOM 1267 N GLY B 119 -2.978 6.517 8.707 1.00 0.00 N ATOM 1268 CA GLY B 119 -3.647 7.777 9.135 1.00 0.00 C ATOM 1269 C GLY B 119 -2.654 8.649 9.889 1.00 0.00 C ATOM 1270 O GLY B 119 -2.585 8.621 11.102 1.00 0.00 O ATOM 0 H GLY B 119 -2.937 6.368 7.699 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -4.029 8.312 8.265 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -4.503 7.549 9.771 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.884 9.428 9.187 1.00 0.00 N ATOM 1275 CA ASN B 120 -0.904 10.300 9.881 1.00 0.00 C ATOM 1276 C ASN B 120 -0.456 11.440 8.965 1.00 0.00 C ATOM 1277 O ASN B 120 -1.093 11.746 7.978 1.00 0.00 O ATOM 1278 CB ASN B 120 0.274 9.385 10.212 1.00 0.00 C ATOM 1279 CG ASN B 120 0.523 9.402 11.721 1.00 0.00 C ATOM 1280 OD1 ASN B 120 1.611 9.955 12.184 1.00 0.00 O flip ATOM 1281 ND2 ASN B 120 -0.279 8.907 12.487 1.00 0.00 N flip ATOM 0 H ASN B 120 -1.891 9.498 8.169 1.00 0.00 H new ATOM 0 HA ASN B 120 -1.327 10.763 10.773 1.00 0.00 H new ATOM 0 HB2 ASN B 120 0.064 8.369 9.878 1.00 0.00 H new ATOM 0 HB3 ASN B 120 1.166 9.717 9.681 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -1.129 8.475 12.126 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -0.102 8.924 13.491 1.00 0.00 H new ATOM 1288 N MET B 121 0.642 12.068 9.286 1.00 0.00 N ATOM 1289 CA MET B 121 1.138 13.187 8.436 1.00 0.00 C ATOM 1290 C MET B 121 1.767 12.636 7.152 1.00 0.00 C ATOM 1291 O MET B 121 1.918 13.340 6.174 1.00 0.00 O ATOM 1292 CB MET B 121 2.191 13.896 9.289 1.00 0.00 C ATOM 1293 CG MET B 121 1.557 14.362 10.601 1.00 0.00 C ATOM 1294 SD MET B 121 2.371 15.879 11.161 1.00 0.00 S ATOM 1295 CE MET B 121 1.655 15.922 12.823 1.00 0.00 C ATOM 0 H MET B 121 1.217 11.854 10.101 1.00 0.00 H new ATOM 0 HA MET B 121 0.338 13.863 8.133 1.00 0.00 H new ATOM 0 HB2 MET B 121 3.022 13.221 9.494 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.599 14.749 8.747 1.00 0.00 H new ATOM 0 HG2 MET B 121 0.491 14.540 10.459 1.00 0.00 H new ATOM 0 HG3 MET B 121 1.652 13.585 11.359 1.00 0.00 H new ATOM 0 HE1 MET B 121 2.028 16.795 13.358 1.00 0.00 H new ATOM 0 HE2 MET B 121 0.569 15.978 12.750 1.00 0.00 H new ATOM 0 HE3 MET B 121 1.936 15.018 13.364 1.00 0.00 H new ATOM 1305 N THR B 122 2.138 11.382 7.146 1.00 0.00 N ATOM 1306 CA THR B 122 2.757 10.797 5.922 1.00 0.00 C ATOM 1307 C THR B 122 1.880 11.058 4.703 1.00 0.00 C ATOM 1308 O THR B 122 2.367 11.206 3.605 1.00 0.00 O ATOM 1309 CB THR B 122 2.833 9.295 6.174 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.577 9.045 7.358 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.513 8.625 4.981 1.00 0.00 C ATOM 0 H THR B 122 2.039 10.741 7.933 1.00 0.00 H new ATOM 0 HA THR B 122 3.736 11.236 5.728 1.00 0.00 H new ATOM 0 HB THR B 122 1.829 8.890 6.297 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.622 8.079 7.518 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.572 7.550 5.152 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.935 8.817 4.077 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.518 9.029 4.861 1.00 0.00 H new ATOM 1319 N GLU B 123 0.591 11.107 4.880 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.293 11.352 3.713 1.00 0.00 C ATOM 1321 C GLU B 123 -0.061 12.766 3.199 1.00 0.00 C ATOM 1322 O GLU B 123 -0.017 12.999 2.016 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.714 11.146 4.230 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.976 9.638 4.334 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.215 9.387 5.196 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.287 9.807 4.794 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.070 8.778 6.243 1.00 0.00 O ATOM 0 H GLU B 123 0.116 10.989 5.775 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.098 10.683 2.875 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.836 11.620 5.204 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.434 11.611 3.556 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.121 9.215 3.340 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.111 9.138 4.770 1.00 0.00 H new ATOM 1334 N ASP B 124 0.136 13.707 4.073 1.00 0.00 N ATOM 1335 CA ASP B 124 0.415 15.093 3.600 1.00 0.00 C ATOM 1336 C ASP B 124 1.832 15.151 3.051 1.00 0.00 C ATOM 1337 O ASP B 124 2.164 15.972 2.219 1.00 0.00 O ATOM 1338 CB ASP B 124 0.329 15.977 4.835 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.122 16.073 5.310 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.831 15.087 5.188 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.500 17.130 5.787 1.00 0.00 O ATOM 0 H ASP B 124 0.117 13.583 5.085 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.281 15.407 2.823 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.954 15.568 5.629 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.712 16.972 4.608 1.00 0.00 H new ATOM 1346 N HIS B 125 2.671 14.280 3.525 1.00 0.00 N ATOM 1347 CA HIS B 125 4.073 14.262 3.058 1.00 0.00 C ATOM 1348 C HIS B 125 4.170 13.406 1.793 1.00 0.00 C ATOM 1349 O HIS B 125 5.023 13.600 0.949 1.00 0.00 O ATOM 1350 CB HIS B 125 4.847 13.624 4.211 1.00 0.00 C ATOM 1351 CG HIS B 125 6.309 13.909 4.062 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.865 15.128 4.415 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.347 13.138 3.611 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.185 15.054 4.173 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.532 13.861 3.681 1.00 0.00 N ATOM 0 H HIS B 125 2.440 13.573 4.223 1.00 0.00 H new ATOM 0 HA HIS B 125 4.461 15.250 2.808 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.487 14.015 5.163 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.677 12.547 4.223 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.364 15.934 4.790 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.258 12.122 3.255 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.880 15.860 4.354 1.00 0.00 H new ATOM 1363 N VAL B 126 3.259 12.484 1.652 1.00 0.00 N ATOM 1364 CA VAL B 126 3.217 11.617 0.448 1.00 0.00 C ATOM 1365 C VAL B 126 2.367 12.354 -0.578 1.00 0.00 C ATOM 1366 O VAL B 126 2.616 12.322 -1.767 1.00 0.00 O ATOM 1367 CB VAL B 126 2.503 10.347 0.904 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.051 9.524 -0.310 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.458 9.510 1.748 1.00 0.00 C ATOM 0 H VAL B 126 2.528 12.293 2.337 1.00 0.00 H new ATOM 0 HA VAL B 126 4.193 11.386 0.021 1.00 0.00 H new ATOM 0 HB VAL B 126 1.628 10.624 1.491 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.544 8.622 0.031 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.368 10.117 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.920 9.248 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.953 8.602 2.076 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.332 9.244 1.153 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.773 10.085 2.619 1.00 0.00 H new ATOM 1379 N MET B 127 1.361 13.043 -0.093 1.00 0.00 N ATOM 1380 CA MET B 127 0.483 13.818 -1.003 1.00 0.00 C ATOM 1381 C MET B 127 1.328 14.905 -1.637 1.00 0.00 C ATOM 1382 O MET B 127 1.256 15.167 -2.818 1.00 0.00 O ATOM 1383 CB MET B 127 -0.592 14.445 -0.109 1.00 0.00 C ATOM 1384 CG MET B 127 -1.475 15.376 -0.941 1.00 0.00 C ATOM 1385 SD MET B 127 -3.213 15.098 -0.518 1.00 0.00 S ATOM 1386 CE MET B 127 -3.508 16.695 0.279 1.00 0.00 C ATOM 0 H MET B 127 1.116 13.097 0.896 1.00 0.00 H new ATOM 0 HA MET B 127 0.032 13.210 -1.787 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.200 13.664 0.348 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.124 15.001 0.703 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.205 16.415 -0.752 1.00 0.00 H new ATOM 0 HG3 MET B 127 -1.315 15.193 -2.004 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.374 16.619 0.936 1.00 0.00 H new ATOM 0 HE2 MET B 127 -2.632 16.977 0.864 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.695 17.452 -0.482 1.00 0.00 H new ATOM 1396 N HIS B 128 2.154 15.525 -0.845 1.00 0.00 N ATOM 1397 CA HIS B 128 3.032 16.595 -1.388 1.00 0.00 C ATOM 1398 C HIS B 128 4.048 15.966 -2.340 1.00 0.00 C ATOM 1399 O HIS B 128 4.399 16.532 -3.357 1.00 0.00 O ATOM 1400 CB HIS B 128 3.727 17.199 -0.165 1.00 0.00 C ATOM 1401 CG HIS B 128 3.020 18.464 0.239 1.00 0.00 C ATOM 1402 ND1 HIS B 128 2.668 18.728 1.554 1.00 0.00 N ATOM 1403 CD2 HIS B 128 2.591 19.547 -0.489 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.056 19.927 1.576 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.984 20.469 0.358 1.00 0.00 N ATOM 0 H HIS B 128 2.259 15.338 0.152 1.00 0.00 H new ATOM 0 HA HIS B 128 2.486 17.356 -1.946 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.720 16.486 0.660 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.771 17.411 -0.394 1.00 0.00 H new ATOM 0 HD1 HIS B 128 2.841 18.124 2.358 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.707 19.665 -1.556 1.00 0.00 H new ATOM 0 HE1 HIS B 128 1.670 20.394 2.470 1.00 0.00 H new ATOM 1413 N LEU B 129 4.500 14.780 -2.030 1.00 0.00 N ATOM 1414 CA LEU B 129 5.468 14.095 -2.928 1.00 0.00 C ATOM 1415 C LEU B 129 4.780 13.787 -4.259 1.00 0.00 C ATOM 1416 O LEU B 129 5.417 13.610 -5.278 1.00 0.00 O ATOM 1417 CB LEU B 129 5.866 12.812 -2.189 1.00 0.00 C ATOM 1418 CG LEU B 129 7.319 12.916 -1.708 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.266 12.740 -2.895 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.578 14.280 -1.048 1.00 0.00 C ATOM 0 H LEU B 129 4.239 14.258 -1.193 1.00 0.00 H new ATOM 0 HA LEU B 129 6.347 14.699 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.203 12.651 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.753 11.952 -2.849 1.00 0.00 H new ATOM 0 HG LEU B 129 7.496 12.132 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.298 12.814 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.104 11.762 -3.348 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.073 13.518 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.614 14.332 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.389 15.075 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.915 14.402 -0.192 1.00 0.00 H new ATOM 1432 N LEU B 130 3.474 13.749 -4.253 1.00 0.00 N ATOM 1433 CA LEU B 130 2.723 13.482 -5.509 1.00 0.00 C ATOM 1434 C LEU B 130 2.234 14.800 -6.099 1.00 0.00 C ATOM 1435 O LEU B 130 2.061 14.943 -7.293 1.00 0.00 O ATOM 1436 CB LEU B 130 1.538 12.621 -5.086 1.00 0.00 C ATOM 1437 CG LEU B 130 2.033 11.250 -4.634 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.132 10.722 -3.517 1.00 0.00 C ATOM 1439 CD2 LEU B 130 1.987 10.297 -5.825 1.00 0.00 C ATOM 0 H LEU B 130 2.894 13.893 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 130 3.334 12.989 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.994 13.107 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.841 12.511 -5.917 1.00 0.00 H new ATOM 0 HG LEU B 130 3.054 11.327 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.487 9.743 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU B 130 1.156 11.412 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.110 10.634 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.338 9.312 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU B 130 0.963 10.219 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.627 10.678 -6.621 1.00 0.00 H new ATOM 1451 N GLN B 131 2.021 15.761 -5.257 1.00 0.00 N ATOM 1452 CA GLN B 131 1.551 17.092 -5.726 1.00 0.00 C ATOM 1453 C GLN B 131 2.701 17.852 -6.395 1.00 0.00 C ATOM 1454 O GLN B 131 2.508 18.899 -6.982 1.00 0.00 O ATOM 1455 CB GLN B 131 1.100 17.800 -4.451 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.251 17.234 -4.010 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.606 17.776 -2.626 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.240 17.857 -1.757 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.831 18.153 -2.380 1.00 0.00 N ATOM 0 H GLN B 131 2.153 15.684 -4.249 1.00 0.00 H new ATOM 0 HA GLN B 131 0.753 17.025 -6.465 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.840 17.661 -3.663 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.018 18.873 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -1.024 17.508 -4.728 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.210 16.145 -3.986 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.541 18.085 -3.109 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.078 18.515 -1.459 1.00 0.00 H new ATOM 1468 N ASN B 132 3.897 17.329 -6.318 1.00 0.00 N ATOM 1469 CA ASN B 132 5.057 18.012 -6.956 1.00 0.00 C ATOM 1470 C ASN B 132 5.557 17.173 -8.132 1.00 0.00 C ATOM 1471 O ASN B 132 6.083 17.687 -9.099 1.00 0.00 O ATOM 1472 CB ASN B 132 6.122 18.088 -5.860 1.00 0.00 C ATOM 1473 CG ASN B 132 6.823 19.446 -5.919 1.00 0.00 C ATOM 1474 OD1 ASN B 132 7.045 19.984 -6.986 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.185 20.028 -4.808 1.00 0.00 N ATOM 0 H ASN B 132 4.119 16.456 -5.839 1.00 0.00 H new ATOM 0 HA ASN B 132 4.805 18.999 -7.343 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.662 17.947 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.849 17.286 -5.989 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.654 20.933 -4.836 1.00 0.00 H new ATOM 0 HD22 ASN B 132 6.999 19.577 -3.912 1.00 0.00 H new ATOM 1482 N ALA B 133 5.389 15.880 -8.053 1.00 0.00 N ATOM 1483 CA ALA B 133 5.846 14.994 -9.161 1.00 0.00 C ATOM 1484 C ALA B 133 4.785 14.902 -10.229 1.00 0.00 C ATOM 1485 O ALA B 133 5.071 14.691 -11.392 1.00 0.00 O ATOM 1486 CB ALA B 133 6.054 13.627 -8.521 1.00 0.00 C ATOM 0 H ALA B 133 4.954 15.399 -7.266 1.00 0.00 H new ATOM 0 HA ALA B 133 6.753 15.372 -9.634 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.392 12.919 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.805 13.704 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.114 13.279 -8.092 1.00 0.00 H new ATOM 1492 N ASP B 134 3.562 15.049 -9.848 1.00 0.00 N ATOM 1493 CA ASP B 134 2.484 14.958 -10.852 1.00 0.00 C ATOM 1494 C ASP B 134 1.515 16.143 -10.717 1.00 0.00 C ATOM 1495 O ASP B 134 0.937 16.347 -9.668 1.00 0.00 O ATOM 1496 CB ASP B 134 1.772 13.641 -10.550 1.00 0.00 C ATOM 1497 CG ASP B 134 2.064 12.635 -11.665 1.00 0.00 C ATOM 1498 OD1 ASP B 134 1.911 12.998 -12.819 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.437 11.518 -11.346 1.00 0.00 O ATOM 0 H ASP B 134 3.260 15.227 -8.890 1.00 0.00 H new ATOM 0 HA ASP B 134 2.870 14.989 -11.871 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.108 13.245 -9.592 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.698 13.807 -10.467 1.00 0.00 H new ATOM 1504 N PRO B 135 1.364 16.890 -11.785 1.00 0.00 N ATOM 1505 CA PRO B 135 0.449 18.058 -11.765 1.00 0.00 C ATOM 1506 C PRO B 135 -1.016 17.605 -11.821 1.00 0.00 C ATOM 1507 O PRO B 135 -1.924 18.402 -11.694 1.00 0.00 O ATOM 1508 CB PRO B 135 0.824 18.828 -13.027 1.00 0.00 C ATOM 1509 CG PRO B 135 1.416 17.808 -13.947 1.00 0.00 C ATOM 1510 CD PRO B 135 2.018 16.727 -13.091 1.00 0.00 C ATOM 0 HA PRO B 135 0.544 18.655 -10.858 1.00 0.00 H new ATOM 0 HB2 PRO B 135 -0.050 19.301 -13.474 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.538 19.621 -12.807 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.652 17.395 -14.606 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.176 18.261 -14.584 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.830 15.738 -13.509 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.099 16.839 -13.011 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.259 16.334 -12.014 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.668 15.849 -12.080 1.00 0.00 C ATOM 1520 C LEU B 136 -2.998 14.972 -10.868 1.00 0.00 C ATOM 1521 O LEU B 136 -3.990 14.270 -10.854 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.742 15.028 -13.367 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.502 15.941 -14.570 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -2.041 15.101 -15.763 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.803 16.663 -14.928 1.00 0.00 C ATOM 0 H LEU B 136 -0.545 15.614 -12.128 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.382 16.672 -12.073 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.997 14.233 -13.347 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.718 14.549 -13.450 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.734 16.674 -14.323 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.870 15.751 -16.621 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -1.115 14.585 -15.508 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.809 14.368 -16.011 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.634 17.314 -15.785 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.570 15.929 -15.176 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -4.133 17.260 -14.078 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.182 15.004 -9.850 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.466 14.170 -8.651 1.00 0.00 C ATOM 1539 C LYS B 137 -3.458 14.886 -7.740 1.00 0.00 C ATOM 1540 O LYS B 137 -3.191 15.956 -7.230 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.122 14.001 -7.946 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.399 12.788 -8.528 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.878 11.519 -7.820 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.275 10.469 -8.859 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.040 10.231 -9.656 1.00 0.00 N ATOM 0 H LYS B 137 -1.335 15.569 -9.798 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.906 13.209 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.515 14.897 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.274 13.870 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.593 12.715 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.678 12.901 -8.406 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.088 11.129 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.728 11.748 -7.177 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.620 9.552 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.089 10.826 -9.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.005 9.230 -9.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.056 10.828 -10.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.794 10.468 -9.082 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.600 14.303 -7.532 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.610 14.950 -6.651 1.00 0.00 C ATOM 1561 C VAL B 138 -6.097 13.996 -5.585 1.00 0.00 C ATOM 1562 O VAL B 138 -6.274 12.815 -5.810 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.799 15.302 -7.537 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.855 16.033 -6.704 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.344 16.200 -8.681 1.00 0.00 C ATOM 0 H VAL B 138 -4.880 13.408 -7.932 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.169 15.819 -6.164 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.225 14.387 -7.948 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.706 16.286 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.186 15.389 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.425 16.946 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.198 16.448 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.914 17.116 -8.276 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.594 15.679 -9.276 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.381 14.526 -4.448 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.938 13.695 -3.371 1.00 0.00 C ATOM 1577 C TYR B 139 -8.158 14.418 -2.840 1.00 0.00 C ATOM 1578 O TYR B 139 -8.087 15.129 -1.858 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.852 13.563 -2.309 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.603 13.019 -2.944 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.432 11.630 -3.100 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.601 13.911 -3.383 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.260 11.128 -3.695 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.427 13.410 -3.979 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.258 12.018 -4.135 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.113 11.530 -4.716 1.00 0.00 O ATOM 0 H TYR B 139 -6.250 15.510 -4.215 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.235 12.699 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.651 14.533 -1.855 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.186 12.901 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.200 10.950 -2.763 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.734 14.976 -3.262 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.128 10.063 -3.815 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.658 14.090 -4.316 1.00 0.00 H new ATOM 0 HH TYR B 139 -0.788 12.168 -5.385 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.245 14.231 -3.535 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.500 14.899 -3.153 1.00 0.00 C ATOM 1598 C PRO B 140 -10.881 14.550 -1.720 1.00 0.00 C ATOM 1599 O PRO B 140 -10.520 13.504 -1.219 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.505 14.373 -4.177 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.907 13.100 -4.664 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.432 13.371 -4.715 1.00 0.00 C ATOM 0 HA PRO B 140 -10.441 15.987 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.482 14.205 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.649 15.082 -4.993 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.135 12.272 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.295 12.830 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.845 12.455 -4.651 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.140 13.873 -5.637 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.586 15.455 -1.095 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.998 15.246 0.307 1.00 0.00 C ATOM 1612 C PRO B 141 -12.978 14.091 0.405 1.00 0.00 C ATOM 1613 O PRO B 141 -14.155 14.227 0.134 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.646 16.573 0.694 1.00 0.00 C ATOM 1615 CG PRO B 141 -13.084 17.174 -0.599 1.00 0.00 C ATOM 1616 CD PRO B 141 -12.075 16.737 -1.625 1.00 0.00 C ATOM 0 HA PRO B 141 -11.171 14.985 0.967 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.491 16.420 1.365 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.940 17.222 1.213 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -14.085 16.835 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -13.124 18.261 -0.530 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.528 16.619 -2.609 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.268 17.463 -1.730 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.498 12.955 0.813 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.400 11.788 0.956 1.00 0.00 C ATOM 1626 C LEU B 142 -13.990 11.840 2.362 1.00 0.00 C ATOM 1627 O LEU B 142 -13.744 10.993 3.195 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.548 10.516 0.746 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.472 10.722 -0.338 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.471 9.563 -0.326 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.156 10.759 -1.693 1.00 0.00 C ATOM 0 H LEU B 142 -11.521 12.785 1.053 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.214 11.790 0.231 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.070 10.240 1.686 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.196 9.687 0.462 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.940 11.653 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.718 9.724 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.986 9.511 0.649 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.995 8.627 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.409 10.904 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.679 9.818 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.871 11.581 -1.717 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.747 12.865 2.629 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.351 13.031 3.979 1.00 0.00 C ATOM 1645 C LYS B 143 -16.391 11.939 4.232 1.00 0.00 C ATOM 1646 O LYS B 143 -16.723 11.636 5.361 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.001 14.415 3.941 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.954 15.459 3.529 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.896 16.566 4.583 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.472 17.118 4.669 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.609 18.429 5.364 1.00 0.00 N ATOM 0 H LYS B 143 -14.976 13.603 1.963 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.619 12.948 4.782 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.832 14.419 3.236 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.412 14.663 4.920 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.976 14.988 3.426 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.208 15.881 2.557 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -15.591 17.365 4.325 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -15.205 16.175 5.553 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.820 16.443 5.224 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -13.035 17.240 3.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.672 18.870 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -14.230 19.053 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -14.021 18.280 6.307 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.894 11.331 3.193 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.893 10.244 3.382 1.00 0.00 C ATOM 1667 C GLY B 144 -17.232 9.113 4.164 1.00 0.00 C ATOM 1668 O GLY B 144 -16.253 9.315 4.855 1.00 0.00 O ATOM 0 H GLY B 144 -16.656 11.540 2.223 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.764 10.619 3.920 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.246 9.882 2.417 1.00 0.00 H new ATOM 1672 N SER B 145 -17.733 7.922 4.043 1.00 0.00 N ATOM 1673 CA SER B 145 -17.113 6.784 4.752 1.00 0.00 C ATOM 1674 C SER B 145 -16.068 6.165 3.834 1.00 0.00 C ATOM 1675 O SER B 145 -15.952 6.529 2.692 1.00 0.00 O ATOM 1676 CB SER B 145 -18.267 5.825 5.045 1.00 0.00 C ATOM 1677 OG SER B 145 -19.223 6.478 5.868 1.00 0.00 O ATOM 0 H SER B 145 -18.551 7.689 3.479 1.00 0.00 H new ATOM 0 HA SER B 145 -16.606 7.058 5.677 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.732 5.502 4.114 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.894 4.930 5.542 1.00 0.00 H new ATOM 0 HG SER B 145 -19.965 5.866 6.056 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.304 5.245 4.321 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.257 4.615 3.466 1.00 0.00 C ATOM 1685 C PHE B 146 -14.859 3.984 2.194 1.00 0.00 C ATOM 1686 O PHE B 146 -14.258 4.077 1.142 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.604 3.565 4.366 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.501 2.834 3.630 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.761 3.472 2.607 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.209 1.499 3.980 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.733 2.771 1.937 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.183 0.801 3.311 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.444 1.435 2.289 1.00 0.00 C ATOM 0 H PHE B 146 -15.352 4.894 5.278 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.535 5.345 3.100 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.197 4.045 5.256 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.356 2.852 4.704 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.982 4.494 2.338 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.772 1.011 4.762 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.168 3.258 1.155 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.962 -0.221 3.581 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.659 0.899 1.777 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.027 3.379 2.293 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.641 2.786 1.085 1.00 0.00 C ATOM 1705 C PRO B 147 -17.239 3.904 0.223 1.00 0.00 C ATOM 1706 O PRO B 147 -17.440 3.749 -0.965 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.717 1.857 1.635 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.060 2.401 2.985 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.872 3.192 3.481 1.00 0.00 C ATOM 0 HA PRO B 147 -15.938 2.248 0.449 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.591 1.840 0.985 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.353 0.832 1.705 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.944 3.036 2.927 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.294 1.590 3.675 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.181 4.149 3.902 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.339 2.656 4.266 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.478 5.049 0.812 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.008 6.205 0.034 1.00 0.00 C ATOM 1719 C GLU B 148 -16.806 6.930 -0.514 1.00 0.00 C ATOM 1720 O GLU B 148 -16.740 7.328 -1.656 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.722 7.096 1.052 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.685 6.262 1.891 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.879 5.846 1.031 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.508 6.723 0.463 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.143 4.658 0.953 1.00 0.00 O ATOM 0 H GLU B 148 -17.327 5.231 1.804 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.682 5.922 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.991 7.582 1.698 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.267 7.887 0.536 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.176 5.379 2.278 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.026 6.837 2.752 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.844 7.061 0.333 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.567 7.715 -0.038 1.00 0.00 C ATOM 1734 C ASN B 149 -13.927 6.936 -1.178 1.00 0.00 C ATOM 1735 O ASN B 149 -13.252 7.485 -2.025 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.707 7.616 1.215 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.268 8.558 2.279 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.093 9.400 1.982 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -13.863 8.453 3.514 1.00 0.00 N ATOM 0 H ASN B 149 -15.886 6.734 1.298 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.692 8.747 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.699 6.591 1.586 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.675 7.880 0.985 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.238 9.077 4.229 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.171 7.747 3.765 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.151 5.651 -1.204 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.567 4.822 -2.298 1.00 0.00 C ATOM 1748 C LEU B 150 -14.418 4.982 -3.548 1.00 0.00 C ATOM 1749 O LEU B 150 -13.933 5.267 -4.625 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.603 3.380 -1.785 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.344 3.106 -0.960 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.341 1.658 -0.469 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.099 3.340 -1.814 1.00 0.00 C ATOM 0 H LEU B 150 -14.710 5.141 -0.520 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.549 5.115 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.493 3.221 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.661 2.685 -2.623 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.337 3.782 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.440 1.474 0.117 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.220 1.482 0.152 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.361 0.984 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.207 3.143 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.117 2.671 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.084 4.374 -2.159 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.689 4.831 -3.390 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.619 5.005 -4.547 1.00 0.00 C ATOM 1767 C ARG B 151 -16.601 6.468 -4.978 1.00 0.00 C ATOM 1768 O ARG B 151 -16.891 6.795 -6.107 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.999 4.605 -4.025 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.958 3.158 -3.531 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.235 2.212 -4.701 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.631 1.738 -4.490 1.00 0.00 N ATOM 1773 CZ ARG B 151 -19.849 0.542 -4.017 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -19.618 -0.506 -4.760 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.298 0.394 -2.801 1.00 0.00 N ATOM 0 H ARG B 151 -16.139 4.592 -2.506 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.340 4.402 -5.411 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.299 5.269 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.743 4.710 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.983 2.939 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.699 3.009 -2.746 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.133 2.726 -5.657 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.532 1.379 -4.710 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.417 2.348 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.267 -0.390 -5.711 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -19.788 -1.441 -4.390 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.478 1.213 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -20.469 -0.541 -2.431 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.220 7.348 -4.094 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.126 8.781 -4.471 1.00 0.00 C ATOM 1791 C HIS B 152 -14.880 8.927 -5.317 1.00 0.00 C ATOM 1792 O HIS B 152 -14.927 9.390 -6.423 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.995 9.546 -3.156 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.835 11.013 -3.446 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -14.962 11.696 -4.255 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.647 11.975 -2.866 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.225 13.061 -4.180 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.249 13.174 -3.330 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.970 7.134 -3.128 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.982 9.153 -5.034 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.877 9.380 -2.537 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.137 9.179 -2.593 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.452 11.795 -2.169 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.711 13.857 -4.698 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.677 14.061 -3.065 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.768 8.464 -4.832 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.526 8.522 -5.648 1.00 0.00 C ATOM 1808 C LEU B 153 -12.799 7.853 -6.981 1.00 0.00 C ATOM 1809 O LEU B 153 -12.344 8.266 -8.016 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.524 7.675 -4.872 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.976 8.450 -3.689 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.193 7.487 -2.809 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.084 9.588 -4.194 1.00 0.00 C ATOM 0 H LEU B 153 -13.663 8.048 -3.907 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.175 9.539 -5.823 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.004 6.761 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.707 7.376 -5.528 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.784 8.890 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.789 8.024 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.853 6.692 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.374 7.053 -3.383 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.690 10.146 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.257 9.174 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.669 10.256 -4.826 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.566 6.817 -6.934 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.909 6.065 -8.153 1.00 0.00 C ATOM 1827 C LYS B 154 -14.865 6.885 -8.999 1.00 0.00 C ATOM 1828 O LYS B 154 -14.639 7.149 -10.163 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.612 4.831 -7.594 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.037 3.917 -8.723 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.458 4.263 -9.108 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.974 3.216 -10.094 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.228 3.797 -10.649 1.00 0.00 N ATOM 0 H LYS B 154 -13.981 6.450 -6.078 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.055 5.824 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.944 4.298 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.483 5.132 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.372 4.037 -9.579 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.971 2.874 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.092 4.291 -8.222 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.495 5.255 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.246 3.023 -10.882 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.166 2.265 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.643 3.135 -11.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.904 3.964 -9.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.013 4.698 -11.122 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.937 7.284 -8.396 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.956 8.097 -9.113 1.00 0.00 C ATOM 1849 C ASN B 155 -16.427 9.514 -9.362 1.00 0.00 C ATOM 1850 O ASN B 155 -17.049 10.310 -10.037 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.151 8.141 -8.160 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.355 8.760 -8.873 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.257 9.168 -10.013 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.495 8.848 -8.243 1.00 0.00 N ATOM 0 H ASN B 155 -16.159 7.081 -7.421 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.212 7.677 -10.086 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.395 7.134 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.901 8.725 -7.274 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -21.304 9.260 -8.708 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -20.577 8.505 -7.286 1.00 0.00 H new ATOM 1861 N THR B 156 -15.295 9.841 -8.800 1.00 0.00 N ATOM 1862 CA THR B 156 -14.738 11.215 -8.976 1.00 0.00 C ATOM 1863 C THR B 156 -13.401 11.175 -9.710 1.00 0.00 C ATOM 1864 O THR B 156 -13.245 11.734 -10.778 1.00 0.00 O ATOM 1865 CB THR B 156 -14.531 11.715 -7.548 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.739 11.570 -6.832 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.118 13.178 -7.556 1.00 0.00 C ATOM 0 H THR B 156 -14.730 9.216 -8.225 1.00 0.00 H new ATOM 0 HA THR B 156 -15.396 11.853 -9.565 1.00 0.00 H new ATOM 0 HB THR B 156 -13.742 11.132 -7.073 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.567 11.092 -5.994 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.974 13.521 -6.531 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.186 13.290 -8.111 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.897 13.773 -8.032 1.00 0.00 H new ATOM 1875 N MET B 157 -12.431 10.534 -9.130 1.00 0.00 N ATOM 1876 CA MET B 157 -11.087 10.473 -9.778 1.00 0.00 C ATOM 1877 C MET B 157 -11.187 9.830 -11.170 1.00 0.00 C ATOM 1878 O MET B 157 -12.250 9.448 -11.617 1.00 0.00 O ATOM 1879 CB MET B 157 -10.213 9.654 -8.806 1.00 0.00 C ATOM 1880 CG MET B 157 -10.078 8.189 -9.246 1.00 0.00 C ATOM 1881 SD MET B 157 -9.647 7.209 -7.801 1.00 0.00 S ATOM 1882 CE MET B 157 -7.903 6.981 -8.169 1.00 0.00 C ATOM 0 H MET B 157 -12.505 10.048 -8.236 1.00 0.00 H new ATOM 0 HA MET B 157 -10.655 11.459 -9.950 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.223 10.105 -8.741 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.647 9.694 -7.807 1.00 0.00 H new ATOM 0 HG2 MET B 157 -11.012 7.835 -9.681 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.311 8.092 -10.015 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.370 6.715 -7.256 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.787 6.183 -8.903 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.492 7.907 -8.572 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.079 9.697 -11.842 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.087 9.069 -13.184 1.00 0.00 C ATOM 1894 C GLU B 158 -10.429 7.609 -13.058 1.00 0.00 C ATOM 1895 O GLU B 158 -9.809 6.865 -12.330 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.671 9.241 -13.721 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.640 10.391 -14.729 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.447 10.213 -15.669 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.327 10.275 -15.190 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.674 10.017 -16.852 1.00 0.00 O ATOM 0 H GLU B 158 -9.162 10.000 -11.513 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.824 9.521 -13.848 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.983 9.444 -12.901 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.337 8.319 -14.196 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.567 10.412 -15.301 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.566 11.345 -14.207 1.00 0.00 H new ATOM 1907 N THR B 159 -11.406 7.201 -13.795 1.00 0.00 N ATOM 1908 CA THR B 159 -11.822 5.773 -13.786 1.00 0.00 C ATOM 1909 C THR B 159 -10.597 4.908 -13.932 1.00 0.00 C ATOM 1910 O THR B 159 -10.515 3.808 -13.433 1.00 0.00 O ATOM 1911 CB THR B 159 -12.665 5.606 -15.042 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.734 6.543 -15.031 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.218 4.181 -15.101 1.00 0.00 C ATOM 0 H THR B 159 -11.948 7.801 -14.417 1.00 0.00 H new ATOM 0 HA THR B 159 -12.352 5.501 -12.873 1.00 0.00 H new ATOM 0 HB THR B 159 -12.046 5.786 -15.921 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.273 6.434 -15.842 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.822 4.062 -16.001 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.392 3.471 -15.122 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.835 3.994 -14.222 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.649 5.426 -14.636 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.404 4.668 -14.870 1.00 0.00 C ATOM 1923 C ILE B 160 -7.475 4.804 -13.690 1.00 0.00 C ATOM 1924 O ILE B 160 -6.729 3.905 -13.364 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.816 5.286 -16.124 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.504 4.586 -16.448 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.553 6.779 -15.901 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.644 3.850 -17.776 1.00 0.00 C ATOM 0 H ILE B 160 -9.681 6.351 -15.065 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.574 3.598 -14.991 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.518 5.170 -16.950 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.694 5.313 -16.505 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.247 3.884 -15.655 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.131 7.213 -16.807 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.490 7.281 -15.660 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.851 6.906 -15.077 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.707 3.346 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.443 3.113 -17.701 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.882 4.564 -18.564 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.576 5.880 -12.998 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.766 6.025 -11.776 1.00 0.00 C ATOM 1942 C ASP B 161 -7.493 5.191 -10.739 1.00 0.00 C ATOM 1943 O ASP B 161 -6.900 4.602 -9.860 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.771 7.512 -11.429 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.577 7.829 -10.527 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.477 7.223 -9.473 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -4.781 8.673 -10.906 1.00 0.00 O ATOM 0 H ASP B 161 -8.183 6.669 -13.221 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.729 5.698 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -6.721 8.109 -12.340 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -7.701 7.776 -10.925 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.791 5.076 -10.907 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.580 4.222 -10.013 1.00 0.00 C ATOM 1954 C TRP B 162 -9.286 2.783 -10.395 1.00 0.00 C ATOM 1955 O TRP B 162 -9.212 1.910 -9.557 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.044 4.532 -10.302 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.845 3.550 -9.507 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.493 2.472 -10.007 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.989 3.489 -8.069 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.064 1.769 -8.953 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.774 2.355 -7.733 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.526 4.316 -7.029 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.079 2.049 -6.388 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.819 4.025 -5.685 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.590 2.893 -5.357 1.00 0.00 C ATOM 0 H TRP B 162 -9.325 5.548 -11.636 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.351 4.385 -8.960 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.289 5.555 -10.017 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.259 4.438 -11.366 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.556 2.203 -11.051 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.627 0.926 -9.065 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.936 5.189 -7.267 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.677 1.183 -6.147 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.452 4.672 -4.902 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.809 2.668 -4.324 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.100 2.527 -11.667 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.790 1.138 -12.081 1.00 0.00 C ATOM 1978 C LYS B 163 -7.539 0.723 -11.354 1.00 0.00 C ATOM 1979 O LYS B 163 -7.424 -0.335 -10.769 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.438 1.232 -13.556 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.694 1.054 -14.427 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.419 -0.242 -14.054 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.754 0.099 -13.386 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.733 -0.858 -13.974 1.00 0.00 N ATOM 0 H LYS B 163 -9.150 3.213 -12.421 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.608 0.445 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.979 2.198 -13.765 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.703 0.468 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.362 1.904 -14.292 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.415 1.032 -15.480 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.589 -0.846 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.803 -0.836 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.694 -0.013 -12.303 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.043 1.131 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.674 -0.687 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.774 -0.724 -15.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.436 -1.832 -13.763 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.599 1.603 -11.422 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.298 1.383 -10.784 1.00 0.00 C ATOM 2000 C VAL B 164 -5.451 1.439 -9.268 1.00 0.00 C ATOM 2001 O VAL B 164 -4.879 0.649 -8.544 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.438 2.539 -11.279 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.028 2.270 -10.853 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.469 2.639 -12.805 1.00 0.00 C ATOM 0 H VAL B 164 -6.685 2.494 -11.911 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.863 0.413 -11.024 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.819 3.472 -10.864 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.384 3.081 -11.193 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.983 2.202 -9.766 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.689 1.331 -11.290 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.846 3.473 -13.128 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.089 1.714 -13.238 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.494 2.802 -13.138 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.228 2.366 -8.782 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.422 2.464 -7.313 1.00 0.00 C ATOM 2016 C PHE B 165 -7.109 1.202 -6.813 1.00 0.00 C ATOM 2017 O PHE B 165 -6.766 0.652 -5.788 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.318 3.682 -7.093 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.483 3.926 -5.608 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.427 3.646 -4.708 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.708 4.414 -5.117 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.604 3.848 -3.326 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.884 4.623 -3.734 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.832 4.337 -2.840 1.00 0.00 C ATOM 0 H PHE B 165 -6.734 3.056 -9.337 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.479 2.566 -6.776 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.881 4.559 -7.570 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.291 3.519 -7.556 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.484 3.277 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.515 4.629 -5.801 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.799 3.628 -2.640 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.824 5.002 -3.360 1.00 0.00 H new ATOM 0 HZ PHE B 165 -7.968 4.493 -1.780 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.064 0.724 -7.548 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.746 -0.526 -7.130 1.00 0.00 C ATOM 2036 C GLU B 166 -7.708 -1.636 -7.149 1.00 0.00 C ATOM 2037 O GLU B 166 -7.522 -2.351 -6.190 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.827 -0.769 -8.178 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.088 -0.021 -7.783 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.728 -0.690 -6.566 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.249 -0.465 -5.468 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.691 -1.412 -6.755 1.00 0.00 O ATOM 0 H GLU B 166 -8.402 1.140 -8.416 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.186 -0.478 -6.134 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.483 -0.433 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.035 -1.836 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.849 1.018 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.791 -0.011 -8.616 1.00 0.00 H new ATOM 2049 N SER B 167 -6.988 -1.746 -8.227 1.00 0.00 N ATOM 2050 CA SER B 167 -5.917 -2.779 -8.295 1.00 0.00 C ATOM 2051 C SER B 167 -4.942 -2.521 -7.151 1.00 0.00 C ATOM 2052 O SER B 167 -4.381 -3.429 -6.576 1.00 0.00 O ATOM 2053 CB SER B 167 -5.245 -2.569 -9.648 1.00 0.00 C ATOM 2054 OG SER B 167 -4.423 -3.690 -9.944 1.00 0.00 O ATOM 0 H SER B 167 -7.092 -1.169 -9.062 1.00 0.00 H new ATOM 0 HA SER B 167 -6.286 -3.801 -8.202 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.999 -2.441 -10.425 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.646 -1.659 -9.632 1.00 0.00 H new ATOM 0 HG SER B 167 -3.572 -3.607 -9.465 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.775 -1.276 -6.795 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.876 -0.940 -5.658 1.00 0.00 C ATOM 2062 C TRP B 168 -4.533 -1.417 -4.378 1.00 0.00 C ATOM 2063 O TRP B 168 -3.894 -1.898 -3.465 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.770 0.586 -5.663 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.745 1.021 -4.674 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.538 1.523 -5.001 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.797 1.006 -3.210 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.851 1.828 -3.847 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.563 1.520 -2.724 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.769 0.599 -2.255 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.292 1.631 -1.358 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.493 0.712 -0.866 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.256 1.224 -0.426 1.00 0.00 C ATOM 0 H TRP B 168 -5.224 -0.477 -7.244 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.893 -1.404 -5.736 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.501 0.938 -6.659 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.736 1.028 -5.419 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.169 1.664 -6.006 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.083 2.237 -3.833 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.718 0.204 -2.586 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.345 2.028 -1.022 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.235 0.404 -0.144 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.051 1.303 0.631 1.00 0.00 H new ATOM 2084 N MET B 169 -5.822 -1.300 -4.330 1.00 0.00 N ATOM 2085 CA MET B 169 -6.574 -1.757 -3.139 1.00 0.00 C ATOM 2086 C MET B 169 -6.570 -3.287 -3.136 1.00 0.00 C ATOM 2087 O MET B 169 -6.449 -3.928 -2.111 1.00 0.00 O ATOM 2088 CB MET B 169 -7.990 -1.213 -3.358 1.00 0.00 C ATOM 2089 CG MET B 169 -8.444 -0.411 -2.146 1.00 0.00 C ATOM 2090 SD MET B 169 -8.278 1.358 -2.490 1.00 0.00 S ATOM 2091 CE MET B 169 -9.249 1.437 -4.016 1.00 0.00 C ATOM 0 H MET B 169 -6.395 -0.902 -5.074 1.00 0.00 H new ATOM 0 HA MET B 169 -6.159 -1.419 -2.190 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.011 -0.583 -4.247 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.680 -2.038 -3.535 1.00 0.00 H new ATOM 0 HG2 MET B 169 -9.480 -0.649 -1.907 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.846 -0.680 -1.275 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.916 2.298 -3.979 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.578 1.534 -4.870 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.839 0.526 -4.120 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.671 -3.860 -4.303 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.644 -5.343 -4.439 1.00 0.00 C ATOM 2103 C HIS B 170 -5.242 -5.829 -4.053 1.00 0.00 C ATOM 2104 O HIS B 170 -5.081 -6.759 -3.290 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.967 -5.578 -5.933 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.331 -6.848 -6.442 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.996 -8.063 -6.472 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.082 -7.092 -6.940 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.143 -8.977 -6.971 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.960 -8.436 -7.273 1.00 0.00 N ATOM 0 H HIS B 170 -6.773 -3.354 -5.183 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.346 -5.881 -3.802 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.047 -5.631 -6.069 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.613 -4.731 -6.521 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.956 -8.234 -6.171 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.305 -6.351 -7.057 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.386 -10.020 -7.110 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.227 -5.176 -4.549 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.844 -5.570 -4.176 1.00 0.00 C ATOM 2120 C HIS B 171 -2.682 -5.307 -2.697 1.00 0.00 C ATOM 2121 O HIS B 171 -2.247 -6.155 -1.943 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.949 -4.663 -5.017 1.00 0.00 C ATOM 2123 CG HIS B 171 -2.001 -5.084 -6.465 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.914 -6.313 -7.061 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.167 -4.176 -7.504 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -2.023 -6.182 -8.441 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.174 -4.877 -8.658 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.298 -4.389 -5.194 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.603 -6.618 -4.355 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.273 -3.627 -4.919 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.923 -4.712 -4.652 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.788 -7.196 -6.566 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.271 -3.106 -7.406 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.992 -6.970 -9.179 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.098 -4.157 -2.262 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.052 -3.850 -0.827 1.00 0.00 C ATOM 2137 C TRP B 172 -3.759 -4.980 -0.079 1.00 0.00 C ATOM 2138 O TRP B 172 -3.333 -5.427 0.967 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.850 -2.558 -0.701 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.041 -2.322 0.732 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.136 -1.769 1.543 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.167 -2.715 1.531 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.655 -1.768 2.841 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.924 -2.350 2.879 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.384 -3.345 1.200 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.884 -2.618 3.886 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.345 -3.612 2.194 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.100 -3.254 3.533 1.00 0.00 C ATOM 0 H TRP B 172 -3.471 -3.413 -2.852 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.044 -3.750 -0.425 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.317 -1.727 -1.163 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.810 -2.644 -1.211 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.170 -1.388 1.247 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.170 -1.391 3.655 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.581 -3.625 0.176 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.691 -2.340 4.912 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.274 -4.094 1.928 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.839 -3.464 4.292 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.851 -5.424 -0.625 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.621 -6.505 0.020 1.00 0.00 C ATOM 2161 C LEU B 173 -4.821 -7.806 0.039 1.00 0.00 C ATOM 2162 O LEU B 173 -4.572 -8.360 1.091 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.866 -6.631 -0.843 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.909 -7.476 -0.134 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.164 -6.939 1.274 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.197 -7.423 -0.940 1.00 0.00 C ATOM 0 H LEU B 173 -5.244 -5.077 -1.500 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.859 -6.293 1.062 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.272 -5.642 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.610 -7.084 -1.801 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.553 -8.503 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.914 -7.556 1.768 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.237 -6.966 1.847 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.523 -5.912 1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.960 -8.025 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.539 -6.391 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.016 -7.816 -1.941 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.400 -8.303 -1.104 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.602 -9.559 -1.114 1.00 0.00 C ATOM 2180 C LEU B 174 -2.489 -9.455 -0.106 1.00 0.00 C ATOM 2181 O LEU B 174 -2.426 -10.195 0.850 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.976 -9.629 -2.492 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.019 -9.959 -3.530 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.300 -10.119 -4.857 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.698 -11.266 -3.150 1.00 0.00 C ATOM 0 H LEU B 174 -4.577 -7.891 -2.020 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.219 -10.427 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.504 -8.676 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.191 -10.385 -2.503 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.774 -9.176 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.023 -10.359 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.790 -9.189 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.569 -10.924 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.454 -11.513 -3.895 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.956 -12.063 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.171 -11.160 -2.174 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.615 -8.518 -0.339 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.457 -8.298 0.593 1.00 0.00 C ATOM 2199 C PHE B 175 -0.871 -8.534 2.049 1.00 0.00 C ATOM 2200 O PHE B 175 -0.409 -9.449 2.699 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.068 -6.828 0.417 1.00 0.00 C ATOM 2202 CG PHE B 175 1.217 -6.574 1.167 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.234 -6.609 2.582 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.410 -6.335 0.456 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.442 -6.402 3.277 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.620 -6.136 1.152 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.634 -6.170 2.562 1.00 0.00 C ATOM 0 H PHE B 175 -1.647 -7.886 -1.139 1.00 0.00 H new ATOM 0 HA PHE B 175 0.360 -8.984 0.369 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.059 -6.595 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.860 -6.180 0.793 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.321 -6.794 3.129 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.397 -6.304 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.454 -6.421 4.357 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.535 -5.958 0.606 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.561 -6.018 3.095 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.738 -7.704 2.556 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.186 -7.858 3.969 1.00 0.00 C ATOM 2219 C GLU B 176 -2.760 -9.252 4.205 1.00 0.00 C ATOM 2220 O GLU B 176 -2.569 -9.844 5.249 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.253 -6.785 4.174 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.741 -5.753 5.180 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.106 -4.579 4.432 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.732 -4.081 3.510 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -1.005 -4.199 4.793 1.00 0.00 O ATOM 0 H GLU B 176 -2.158 -6.923 2.052 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.361 -7.743 4.672 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.486 -6.301 3.225 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.176 -7.237 4.537 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.562 -5.399 5.803 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.010 -6.211 5.846 1.00 0.00 H new ATOM 2232 N MET B 177 -3.444 -9.785 3.243 1.00 0.00 N ATOM 2233 CA MET B 177 -4.012 -11.152 3.413 1.00 0.00 C ATOM 2234 C MET B 177 -2.853 -12.163 3.425 1.00 0.00 C ATOM 2235 O MET B 177 -2.654 -12.880 4.384 1.00 0.00 O ATOM 2236 CB MET B 177 -4.953 -11.344 2.214 1.00 0.00 C ATOM 2237 CG MET B 177 -5.341 -12.820 2.091 1.00 0.00 C ATOM 2238 SD MET B 177 -6.999 -12.950 1.382 1.00 0.00 S ATOM 2239 CE MET B 177 -6.491 -13.026 -0.351 1.00 0.00 C ATOM 0 H MET B 177 -3.637 -9.340 2.346 1.00 0.00 H new ATOM 0 HA MET B 177 -4.560 -11.294 4.344 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.847 -10.733 2.340 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.464 -11.009 1.299 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.622 -13.345 1.461 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.314 -13.297 3.071 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.295 -13.457 -0.947 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.271 -12.021 -0.710 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.600 -13.647 -0.442 1.00 0.00 H new ATOM 2249 N SER B 178 -2.065 -12.202 2.385 1.00 0.00 N ATOM 2250 CA SER B 178 -0.898 -13.127 2.356 1.00 0.00 C ATOM 2251 C SER B 178 -0.062 -12.943 3.622 1.00 0.00 C ATOM 2252 O SER B 178 0.404 -13.894 4.218 1.00 0.00 O ATOM 2253 CB SER B 178 -0.100 -12.681 1.132 1.00 0.00 C ATOM 2254 OG SER B 178 0.318 -11.336 1.313 1.00 0.00 O ATOM 0 H SER B 178 -2.181 -11.629 1.549 1.00 0.00 H new ATOM 0 HA SER B 178 -1.188 -14.177 2.309 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.766 -13.328 0.992 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.711 -12.767 0.233 1.00 0.00 H new ATOM 0 HG SER B 178 1.118 -11.315 1.879 1.00 0.00 H new ATOM 2260 N ARG B 179 0.131 -11.723 4.034 1.00 0.00 N ATOM 2261 CA ARG B 179 0.947 -11.473 5.260 1.00 0.00 C ATOM 2262 C ARG B 179 0.067 -11.469 6.519 1.00 0.00 C ATOM 2263 O ARG B 179 0.402 -10.859 7.515 1.00 0.00 O ATOM 2264 CB ARG B 179 1.596 -10.100 5.035 1.00 0.00 C ATOM 2265 CG ARG B 179 0.548 -8.993 5.133 1.00 0.00 C ATOM 2266 CD ARG B 179 0.632 -8.340 6.513 1.00 0.00 C ATOM 2267 NE ARG B 179 0.484 -6.880 6.258 1.00 0.00 N ATOM 2268 CZ ARG B 179 0.854 -6.019 7.165 1.00 0.00 C ATOM 2269 NH1 ARG B 179 0.695 -6.295 8.431 1.00 0.00 N ATOM 2270 NH2 ARG B 179 1.387 -4.884 6.804 1.00 0.00 N ATOM 0 H ARG B 179 -0.238 -10.888 3.579 1.00 0.00 H new ATOM 0 HA ARG B 179 1.692 -12.253 5.418 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.379 -9.935 5.775 1.00 0.00 H new ATOM 0 HB3 ARG B 179 2.073 -10.072 4.055 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.715 -8.248 4.355 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.449 -9.404 4.972 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -0.155 -8.707 7.172 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.583 -8.562 6.997 1.00 0.00 H new ATOM 0 HE ARG B 179 0.093 -6.554 5.374 1.00 0.00 H new ATOM 0 HH11 ARG B 179 0.281 -7.184 8.711 1.00 0.00 H new ATOM 0 HH12 ARG B 179 0.985 -5.621 9.140 1.00 0.00 H new ATOM 0 HH21 ARG B 179 1.513 -4.672 5.814 1.00 0.00 H new ATOM 0 HH22 ARG B 179 1.677 -4.209 7.511 1.00 0.00 H new ATOM 2284 N HIS B 180 -1.049 -12.146 6.489 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.930 -12.174 7.694 1.00 0.00 C ATOM 2286 C HIS B 180 -1.594 -13.383 8.578 1.00 0.00 C ATOM 2287 O HIS B 180 -2.275 -13.659 9.546 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.352 -12.287 7.148 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.287 -11.497 8.019 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.900 -12.042 9.135 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.723 -10.198 7.948 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.664 -11.082 9.688 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -5.592 -9.937 9.003 1.00 0.00 N ATOM 0 H HIS B 180 -1.388 -12.678 5.688 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.802 -11.287 8.314 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.390 -11.915 6.124 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.660 -13.332 7.120 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.792 -12.997 9.476 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -4.435 -9.486 7.189 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -6.262 -11.220 10.577 1.00 0.00 H new ATOM 2301 N SER B 181 -0.551 -14.105 8.260 1.00 0.00 N ATOM 2302 CA SER B 181 -0.182 -15.287 9.092 1.00 0.00 C ATOM 2303 C SER B 181 0.180 -14.844 10.512 1.00 0.00 C ATOM 2304 O SER B 181 0.186 -15.632 11.436 1.00 0.00 O ATOM 2305 CB SER B 181 1.033 -15.897 8.394 1.00 0.00 C ATOM 2306 OG SER B 181 1.343 -17.146 8.996 1.00 0.00 O ATOM 0 H SER B 181 0.059 -13.927 7.462 1.00 0.00 H new ATOM 0 HA SER B 181 -1.001 -16.000 9.183 1.00 0.00 H new ATOM 0 HB2 SER B 181 0.826 -16.033 7.332 1.00 0.00 H new ATOM 0 HB3 SER B 181 1.886 -15.223 8.469 1.00 0.00 H new ATOM 0 HG SER B 181 2.121 -17.540 8.549 1.00 0.00 H new ATOM 2312 N LEU B 182 0.483 -13.588 10.692 1.00 0.00 N ATOM 2313 CA LEU B 182 0.846 -13.093 12.051 1.00 0.00 C ATOM 2314 C LEU B 182 -0.360 -12.424 12.703 1.00 0.00 C ATOM 2315 O LEU B 182 -0.591 -12.550 13.889 1.00 0.00 O ATOM 2316 CB LEU B 182 1.949 -12.063 11.817 1.00 0.00 C ATOM 2317 CG LEU B 182 3.075 -12.697 10.996 1.00 0.00 C ATOM 2318 CD1 LEU B 182 3.182 -11.991 9.643 1.00 0.00 C ATOM 2319 CD2 LEU B 182 4.399 -12.550 11.749 1.00 0.00 C ATOM 0 H LEU B 182 0.495 -12.882 9.956 1.00 0.00 H new ATOM 0 HA LEU B 182 1.168 -13.900 12.709 1.00 0.00 H new ATOM 0 HB2 LEU B 182 1.546 -11.196 11.293 1.00 0.00 H new ATOM 0 HB3 LEU B 182 2.337 -11.707 12.771 1.00 0.00 H new ATOM 0 HG LEU B 182 2.858 -13.754 10.839 1.00 0.00 H new ATOM 0 HD11 LEU B 182 3.984 -12.443 9.059 1.00 0.00 H new ATOM 0 HD12 LEU B 182 2.240 -12.092 9.104 1.00 0.00 H new ATOM 0 HD13 LEU B 182 3.399 -10.934 9.800 1.00 0.00 H new ATOM 0 HD21 LEU B 182 5.202 -13.001 11.165 1.00 0.00 H new ATOM 0 HD22 LEU B 182 4.614 -11.493 11.905 1.00 0.00 H new ATOM 0 HD23 LEU B 182 4.326 -13.051 12.714 1.00 0.00 H new ATOM 2331 N GLU B 183 -1.125 -11.704 11.935 1.00 0.00 N ATOM 2332 CA GLU B 183 -2.312 -11.015 12.505 1.00 0.00 C ATOM 2333 C GLU B 183 -3.376 -12.036 12.912 1.00 0.00 C ATOM 2334 O GLU B 183 -4.225 -11.766 13.737 1.00 0.00 O ATOM 2335 CB GLU B 183 -2.822 -10.117 11.378 1.00 0.00 C ATOM 2336 CG GLU B 183 -1.718 -9.140 10.967 1.00 0.00 C ATOM 2337 CD GLU B 183 -1.456 -8.156 12.108 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -2.284 -7.283 12.313 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -0.433 -8.291 12.759 1.00 0.00 O ATOM 0 H GLU B 183 -0.979 -11.563 10.935 1.00 0.00 H new ATOM 0 HA GLU B 183 -2.070 -10.445 13.402 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.123 -10.723 10.523 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -3.705 -9.568 11.707 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -0.806 -9.686 10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -2.012 -8.600 10.067 1.00 0.00 H new ATOM 2346 N GLN B 184 -3.336 -13.210 12.342 1.00 0.00 N ATOM 2347 CA GLN B 184 -4.345 -14.247 12.703 1.00 0.00 C ATOM 2348 C GLN B 184 -3.992 -14.874 14.055 1.00 0.00 C ATOM 2349 O GLN B 184 -2.848 -14.882 14.466 1.00 0.00 O ATOM 2350 CB GLN B 184 -4.260 -15.290 11.588 1.00 0.00 C ATOM 2351 CG GLN B 184 -5.604 -16.011 11.460 1.00 0.00 C ATOM 2352 CD GLN B 184 -5.670 -16.736 10.115 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -4.776 -16.615 9.301 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -6.700 -17.491 9.844 1.00 0.00 N ATOM 0 H GLN B 184 -2.650 -13.496 11.643 1.00 0.00 H new ATOM 0 HA GLN B 184 -5.349 -13.834 12.795 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -4.002 -14.809 10.645 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -3.469 -16.008 11.807 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -5.725 -16.724 12.275 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -6.422 -15.295 11.539 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -7.451 -17.593 10.527 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -6.754 -17.979 8.950 1.00 0.00 H new ATOM 2363 N LYS B 185 -4.964 -15.398 14.750 1.00 0.00 N ATOM 2364 CA LYS B 185 -4.679 -16.021 16.074 1.00 0.00 C ATOM 2365 C LYS B 185 -5.327 -17.409 16.161 1.00 0.00 C ATOM 2366 O LYS B 185 -6.519 -17.520 16.364 1.00 0.00 O ATOM 2367 CB LYS B 185 -5.307 -15.075 17.098 1.00 0.00 C ATOM 2368 CG LYS B 185 -5.094 -15.635 18.506 1.00 0.00 C ATOM 2369 CD LYS B 185 -4.654 -14.509 19.443 1.00 0.00 C ATOM 2370 CE LYS B 185 -5.752 -14.247 20.475 1.00 0.00 C ATOM 2371 NZ LYS B 185 -5.049 -13.632 21.634 1.00 0.00 N ATOM 0 H LYS B 185 -5.941 -15.422 14.459 1.00 0.00 H new ATOM 0 HA LYS B 185 -3.611 -16.159 16.243 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -4.859 -14.085 17.017 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -6.372 -14.960 16.898 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -6.016 -16.087 18.872 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -4.339 -16.421 18.486 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -3.726 -14.781 19.945 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -4.454 -13.603 18.871 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -6.517 -13.580 20.077 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -6.253 -15.171 20.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -5.736 -13.423 22.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -4.332 -14.293 21.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -4.587 -12.751 21.332 1.00 0.00 H new ATOM 2385 N PRO B 186 -4.519 -18.431 16.005 1.00 0.00 N ATOM 2386 CA PRO B 186 -5.037 -19.818 16.071 1.00 0.00 C ATOM 2387 C PRO B 186 -5.357 -20.198 17.516 1.00 0.00 C ATOM 2388 O PRO B 186 -5.048 -19.475 18.442 1.00 0.00 O ATOM 2389 CB PRO B 186 -3.885 -20.661 15.530 1.00 0.00 C ATOM 2390 CG PRO B 186 -2.656 -19.845 15.778 1.00 0.00 C ATOM 2391 CD PRO B 186 -3.070 -18.396 15.756 1.00 0.00 C ATOM 0 HA PRO B 186 -5.959 -19.957 15.507 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -3.828 -21.624 16.038 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -4.013 -20.868 14.468 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -2.210 -20.103 16.739 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -1.903 -20.042 15.014 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -2.548 -17.821 16.521 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -2.842 -17.931 14.797 1.00 0.00 H new ATOM 2399 N THR B 187 -5.978 -21.326 17.716 1.00 0.00 N ATOM 2400 CA THR B 187 -6.323 -21.748 19.103 1.00 0.00 C ATOM 2401 C THR B 187 -6.012 -23.232 19.296 1.00 0.00 C ATOM 2402 O THR B 187 -5.701 -23.939 18.358 1.00 0.00 O ATOM 2403 CB THR B 187 -7.830 -21.498 19.257 1.00 0.00 C ATOM 2404 OG1 THR B 187 -8.348 -20.853 18.099 1.00 0.00 O ATOM 2405 CG2 THR B 187 -8.067 -20.614 20.477 1.00 0.00 C ATOM 0 H THR B 187 -6.262 -21.974 16.981 1.00 0.00 H new ATOM 0 HA THR B 187 -5.747 -21.195 19.845 1.00 0.00 H new ATOM 0 HB THR B 187 -8.338 -22.454 19.382 1.00 0.00 H new ATOM 0 HG1 THR B 187 -9.310 -20.702 18.211 1.00 0.00 H new ATOM 0 HG21 THR B 187 -9.136 -20.432 20.593 1.00 0.00 H new ATOM 0 HG22 THR B 187 -7.685 -21.113 21.368 1.00 0.00 H new ATOM 0 HG23 THR B 187 -7.550 -19.664 20.344 1.00 0.00 H new ATOM 2413 N ASP B 188 -6.096 -23.711 20.506 1.00 0.00 N ATOM 2414 CA ASP B 188 -5.807 -25.150 20.755 1.00 0.00 C ATOM 2415 C ASP B 188 -6.477 -25.611 22.052 1.00 0.00 C ATOM 2416 O ASP B 188 -6.806 -24.816 22.910 1.00 0.00 O ATOM 2417 CB ASP B 188 -4.285 -25.234 20.876 1.00 0.00 C ATOM 2418 CG ASP B 188 -3.789 -26.522 20.216 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -4.207 -26.791 19.102 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -3.000 -27.217 20.835 1.00 0.00 O ATOM 0 H ASP B 188 -6.352 -23.169 21.331 1.00 0.00 H new ATOM 0 HA ASP B 188 -6.188 -25.790 19.959 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -3.824 -24.369 20.400 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -3.992 -25.215 21.926 1.00 0.00 H new ATOM 2425 N ALA B 189 -6.681 -26.892 22.201 1.00 0.00 N ATOM 2426 CA ALA B 189 -7.328 -27.407 23.442 1.00 0.00 C ATOM 2427 C ALA B 189 -8.644 -26.662 23.703 1.00 0.00 C ATOM 2428 O ALA B 189 -8.797 -26.017 24.721 1.00 0.00 O ATOM 2429 CB ALA B 189 -6.318 -27.132 24.556 1.00 0.00 C ATOM 0 H ALA B 189 -6.427 -27.605 21.517 1.00 0.00 H new ATOM 0 HA ALA B 189 -7.576 -28.466 23.372 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -6.720 -27.483 25.506 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -5.387 -27.656 24.340 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -6.126 -26.061 24.617 1.00 0.00 H new ATOM 2435 N PRO B 190 -9.557 -26.775 22.770 1.00 0.00 N ATOM 2436 CA PRO B 190 -10.871 -26.099 22.913 1.00 0.00 C ATOM 2437 C PRO B 190 -11.711 -26.790 23.994 1.00 0.00 C ATOM 2438 O PRO B 190 -11.378 -27.873 24.433 1.00 0.00 O ATOM 2439 CB PRO B 190 -11.512 -26.264 21.536 1.00 0.00 C ATOM 2440 CG PRO B 190 -10.857 -27.472 20.948 1.00 0.00 C ATOM 2441 CD PRO B 190 -9.461 -27.531 21.513 1.00 0.00 C ATOM 0 HA PRO B 190 -10.786 -25.055 23.214 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -12.591 -26.399 21.616 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -11.346 -25.383 20.915 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -11.414 -28.374 21.200 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -10.831 -27.406 19.860 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -9.144 -28.559 21.688 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.735 -27.085 20.833 1.00 0.00 H new ATOM 2449 N PRO B 191 -12.778 -26.142 24.391 1.00 0.00 N ATOM 2450 CA PRO B 191 -13.667 -26.716 25.432 1.00 0.00 C ATOM 2451 C PRO B 191 -14.439 -27.912 24.870 1.00 0.00 C ATOM 2452 O PRO B 191 -14.567 -28.073 23.672 1.00 0.00 O ATOM 2453 CB PRO B 191 -14.610 -25.565 25.775 1.00 0.00 C ATOM 2454 CG PRO B 191 -14.614 -24.695 24.560 1.00 0.00 C ATOM 2455 CD PRO B 191 -13.258 -24.836 23.917 1.00 0.00 C ATOM 0 HA PRO B 191 -13.127 -27.087 26.303 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -15.612 -25.930 26.003 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -14.263 -25.018 26.651 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -15.402 -24.998 23.870 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -14.808 -23.657 24.829 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -13.326 -24.806 22.830 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -12.588 -24.031 24.217 1.00 0.00 H new ATOM 2463 N LYS B 192 -14.950 -28.756 25.724 1.00 0.00 N ATOM 2464 CA LYS B 192 -15.707 -29.943 25.234 1.00 0.00 C ATOM 2465 C LYS B 192 -16.393 -30.654 26.404 1.00 0.00 C ATOM 2466 O LYS B 192 -16.005 -31.771 26.705 1.00 0.00 O ATOM 2467 CB LYS B 192 -14.647 -30.845 24.600 1.00 0.00 C ATOM 2468 CG LYS B 192 -15.308 -31.781 23.586 1.00 0.00 C ATOM 2469 CD LYS B 192 -14.387 -32.972 23.317 1.00 0.00 C ATOM 2470 CE LYS B 192 -14.878 -33.732 22.084 1.00 0.00 C ATOM 2471 NZ LYS B 192 -13.994 -34.928 21.992 1.00 0.00 N ATOM 2472 OXT LYS B 192 -17.296 -30.069 26.979 1.00 0.00 O ATOM 0 H LYS B 192 -14.876 -28.675 26.738 1.00 0.00 H new ATOM 0 HA LYS B 192 -16.492 -29.674 24.527 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -13.886 -30.239 24.108 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -14.142 -31.427 25.371 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -16.268 -32.129 23.968 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -15.509 -31.246 22.658 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -13.365 -32.626 23.161 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -14.370 -33.635 24.182 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -15.924 -34.021 22.189 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -14.806 -33.118 21.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -14.269 -35.501 21.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -13.006 -34.622 21.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -14.089 -35.497 22.857 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -1.785 -4.303 8.180 1.00 0.00 N ATOM 2488 CA TYR C 118 -2.924 -3.886 9.048 1.00 0.00 C ATOM 2489 C TYR C 118 -3.690 -5.116 9.540 1.00 0.00 C ATOM 2490 O TYR C 118 -3.856 -5.324 10.725 1.00 0.00 O ATOM 2491 CB TYR C 118 -3.812 -3.025 8.148 1.00 0.00 C ATOM 2492 CG TYR C 118 -4.656 -2.108 9.000 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -4.057 -1.349 10.032 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -6.045 -2.006 8.764 1.00 0.00 C ATOM 2495 CE1 TYR C 118 -4.848 -0.490 10.827 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -6.836 -1.146 9.560 1.00 0.00 C ATOM 2497 CZ TYR C 118 -6.238 -0.388 10.591 1.00 0.00 C ATOM 2498 OH TYR C 118 -7.010 0.452 11.366 1.00 0.00 O ATOM 0 HA TYR C 118 -2.593 -3.343 9.933 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -3.196 -2.440 7.465 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -4.452 -3.660 7.536 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -2.995 -1.426 10.212 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -6.503 -2.585 7.976 1.00 0.00 H new ATOM 0 HE1 TYR C 118 -4.391 0.089 11.616 1.00 0.00 H new ATOM 0 HE2 TYR C 118 -7.898 -1.069 9.380 1.00 0.00 H new ATOM 0 HH TYR C 118 -7.943 0.404 11.071 1.00 0.00 H new ATOM 2510 N GLY C 119 -4.160 -5.933 8.637 1.00 0.00 N ATOM 2511 CA GLY C 119 -4.916 -7.148 9.052 1.00 0.00 C ATOM 2512 C GLY C 119 -6.169 -6.733 9.809 1.00 0.00 C ATOM 2513 O GLY C 119 -6.180 -6.674 11.023 1.00 0.00 O ATOM 0 H GLY C 119 -4.053 -5.811 7.630 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -5.186 -7.738 8.176 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -4.291 -7.781 9.682 1.00 0.00 H new ATOM 2517 N ASN C 120 -7.229 -6.448 9.110 1.00 0.00 N ATOM 2518 CA ASN C 120 -8.473 -6.042 9.809 1.00 0.00 C ATOM 2519 C ASN C 120 -9.685 -6.213 8.891 1.00 0.00 C ATOM 2520 O ASN C 120 -9.632 -6.907 7.895 1.00 0.00 O ATOM 2521 CB ASN C 120 -8.269 -4.569 10.157 1.00 0.00 C ATOM 2522 CG ASN C 120 -8.410 -4.376 11.669 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -9.434 -3.715 12.137 1.00 0.00 O flip ATOM 2524 ND2 ASN C 120 -7.582 -4.832 12.431 1.00 0.00 N flip ATOM 0 H ASN C 120 -7.287 -6.479 8.092 1.00 0.00 H new ATOM 0 HA ASN C 120 -8.662 -6.650 10.694 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -7.283 -4.240 9.828 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -9.001 -3.956 9.632 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -6.782 -5.348 12.065 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -7.686 -4.699 13.437 1.00 0.00 H new ATOM 2531 N MET C 121 -10.778 -5.580 9.219 1.00 0.00 N ATOM 2532 CA MET C 121 -11.995 -5.699 8.368 1.00 0.00 C ATOM 2533 C MET C 121 -11.833 -4.863 7.095 1.00 0.00 C ATOM 2534 O MET C 121 -12.519 -5.073 6.114 1.00 0.00 O ATOM 2535 CB MET C 121 -13.136 -5.152 9.226 1.00 0.00 C ATOM 2536 CG MET C 121 -13.222 -5.948 10.529 1.00 0.00 C ATOM 2537 SD MET C 121 -14.943 -6.006 11.086 1.00 0.00 S ATOM 2538 CE MET C 121 -14.622 -6.666 12.739 1.00 0.00 C ATOM 0 H MET C 121 -10.881 -4.985 10.041 1.00 0.00 H new ATOM 0 HA MET C 121 -12.179 -6.726 8.053 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.969 -4.097 9.442 1.00 0.00 H new ATOM 0 HB3 MET C 121 -14.079 -5.220 8.683 1.00 0.00 H new ATOM 0 HG2 MET C 121 -12.844 -6.959 10.376 1.00 0.00 H new ATOM 0 HG3 MET C 121 -12.597 -5.485 11.293 1.00 0.00 H new ATOM 0 HE1 MET C 121 -15.565 -6.785 13.273 1.00 0.00 H new ATOM 0 HE2 MET C 121 -14.128 -7.634 12.655 1.00 0.00 H new ATOM 0 HE3 MET C 121 -13.979 -5.977 13.287 1.00 0.00 H new ATOM 2548 N THR C 122 -10.932 -3.916 7.101 1.00 0.00 N ATOM 2549 CA THR C 122 -10.734 -3.071 5.886 1.00 0.00 C ATOM 2550 C THR C 122 -10.523 -3.947 4.658 1.00 0.00 C ATOM 2551 O THR C 122 -10.896 -3.589 3.564 1.00 0.00 O ATOM 2552 CB THR C 122 -9.470 -2.260 6.147 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.624 -1.505 7.341 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.227 -1.321 4.966 1.00 0.00 C ATOM 0 H THR C 122 -10.327 -3.692 7.891 1.00 0.00 H new ATOM 0 HA THR C 122 -11.602 -2.438 5.700 1.00 0.00 H new ATOM 0 HB THR C 122 -8.619 -2.931 6.260 1.00 0.00 H new ATOM 0 HG1 THR C 122 -8.809 -0.986 7.507 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.324 -0.737 5.145 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.106 -1.906 4.055 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.078 -0.649 4.855 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.919 -5.090 4.822 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.690 -5.965 3.646 1.00 0.00 C ATOM 2564 C GLU C 123 -11.030 -6.466 3.125 1.00 0.00 C ATOM 2565 O GLU C 123 -11.253 -6.531 1.940 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.802 -7.099 4.150 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.365 -6.577 4.261 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.529 -7.537 5.110 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.359 -8.670 4.692 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.073 -7.121 6.162 1.00 0.00 O ATOM 0 H GLU C 123 -9.577 -5.452 5.712 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.208 -5.451 2.814 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.153 -7.453 5.120 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.846 -7.947 3.466 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.926 -6.479 3.268 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.363 -5.584 4.710 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.944 -6.775 3.994 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.284 -7.222 3.515 1.00 0.00 C ATOM 2579 C ASP C 124 -14.043 -6.019 2.978 1.00 0.00 C ATOM 2580 O ASP C 124 -14.918 -6.134 2.142 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.007 -7.754 4.744 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.364 -9.066 5.199 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.156 -9.186 5.074 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.090 -9.928 5.664 1.00 0.00 O ATOM 0 H ASP C 124 -11.828 -6.740 5.007 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.207 -7.973 2.729 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.964 -7.020 5.548 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.061 -7.915 4.516 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.710 -4.862 3.466 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.394 -3.634 3.012 1.00 0.00 C ATOM 2591 C HIS C 125 -13.701 -3.110 1.752 1.00 0.00 C ATOM 2592 O HIS C 125 -14.296 -2.464 0.913 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.225 -2.659 4.176 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.202 -1.532 4.045 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.536 -1.664 4.395 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.051 -0.241 3.615 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.129 -0.479 4.173 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.268 0.425 3.697 1.00 0.00 N ATOM 0 H HIS C 125 -12.984 -4.717 4.168 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.444 -3.787 2.760 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.381 -3.178 5.122 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.207 -2.269 4.190 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.985 -2.506 4.755 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.126 0.194 3.265 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.175 -0.281 4.357 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.446 -3.432 1.611 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.673 -3.024 0.412 1.00 0.00 C ATOM 2608 C VAL C 126 -11.887 -4.115 -0.628 1.00 0.00 C ATOM 2609 O VAL C 126 -11.982 -3.870 -1.814 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.217 -3.012 0.869 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.279 -2.976 -0.345 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.970 -1.777 1.727 1.00 0.00 C ATOM 0 H VAL C 126 -11.915 -3.973 2.293 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.960 -2.059 -0.005 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.019 -3.915 1.446 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.244 -2.968 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.451 -3.857 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.476 -2.078 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.931 -1.764 2.056 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.177 -0.881 1.142 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.626 -1.802 2.597 1.00 0.00 H new ATOM 2622 N MET C 127 -11.982 -5.337 -0.157 1.00 0.00 N ATOM 2623 CA MET C 127 -12.213 -6.475 -1.079 1.00 0.00 C ATOM 2624 C MET C 127 -13.576 -6.279 -1.713 1.00 0.00 C ATOM 2625 O MET C 127 -13.764 -6.453 -2.897 1.00 0.00 O ATOM 2626 CB MET C 127 -12.222 -7.729 -0.199 1.00 0.00 C ATOM 2627 CG MET C 127 -12.585 -8.949 -1.047 1.00 0.00 C ATOM 2628 SD MET C 127 -11.476 -10.321 -0.640 1.00 0.00 S ATOM 2629 CE MET C 127 -12.711 -11.386 0.145 1.00 0.00 C ATOM 0 H MET C 127 -11.908 -5.587 0.829 1.00 0.00 H new ATOM 0 HA MET C 127 -11.459 -6.554 -1.862 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.243 -7.871 0.260 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.940 -7.611 0.612 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.620 -9.238 -0.863 1.00 0.00 H new ATOM 0 HG3 MET C 127 -12.505 -8.705 -2.106 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.213 -12.094 0.807 1.00 0.00 H new ATOM 0 HE2 MET C 127 -13.404 -10.775 0.723 1.00 0.00 H new ATOM 0 HE3 MET C 127 -13.261 -11.931 -0.622 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.527 -5.887 -0.916 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.891 -5.654 -1.457 1.00 0.00 C ATOM 2641 C HIS C 128 -15.853 -4.448 -2.395 1.00 0.00 C ATOM 2642 O HIS C 128 -16.514 -4.417 -3.414 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.762 -5.367 -0.232 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.506 -6.615 0.157 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -17.560 -7.066 1.466 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.231 -7.519 -0.581 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.293 -8.194 1.477 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -18.726 -8.515 0.254 1.00 0.00 N ATOM 0 H HIS C 128 -14.419 -5.718 0.084 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.277 -6.500 -2.026 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.142 -5.027 0.597 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.466 -4.565 -0.453 1.00 0.00 H new ATOM 0 HD1 HIS C 128 -17.123 -6.623 2.274 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.392 -7.464 -1.648 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.506 -8.770 2.366 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.056 -3.466 -2.069 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.948 -2.276 -2.953 1.00 0.00 C ATOM 2658 C LEU C 129 -14.342 -2.704 -4.289 1.00 0.00 C ATOM 2659 O LEU C 129 -14.516 -2.057 -5.302 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.034 -1.298 -2.206 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.849 -0.095 -1.711 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.168 0.828 -2.887 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.160 -0.558 -1.057 1.00 0.00 C ATOM 0 H LEU C 129 -14.477 -3.439 -1.230 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.910 -1.813 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.562 -1.801 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.233 -0.960 -2.864 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.257 0.441 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.747 1.681 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.239 1.180 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.746 0.281 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.722 0.311 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.755 -1.110 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.935 -1.204 -0.208 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.647 -3.811 -4.295 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.043 -4.314 -5.559 1.00 0.00 C ATOM 2677 C LEU C 130 -13.941 -5.390 -6.160 1.00 0.00 C ATOM 2678 O LEU C 130 -13.980 -5.597 -7.357 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.704 -4.917 -5.145 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.764 -3.808 -4.682 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.857 -4.333 -3.568 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.914 -3.357 -5.868 1.00 0.00 C ATOM 0 H LEU C 130 -13.472 -4.390 -3.473 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.923 -3.529 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.852 -5.640 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.262 -5.456 -5.983 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.343 -2.967 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.187 -3.539 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.467 -4.664 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.270 -5.172 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.237 -2.564 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.334 -4.201 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.563 -2.984 -6.660 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.667 -6.065 -5.325 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.584 -7.132 -5.809 1.00 0.00 C ATOM 2696 C GLN C 131 -16.817 -6.506 -6.471 1.00 0.00 C ATOM 2697 O GLN C 131 -17.627 -7.189 -7.067 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.973 -7.897 -4.547 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.806 -8.786 -4.113 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.099 -9.381 -2.735 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.596 -8.700 -1.860 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.813 -10.633 -2.504 1.00 0.00 N ATOM 0 H GLN C 131 -14.667 -5.924 -4.315 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.125 -7.779 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.229 -7.199 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.858 -8.505 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.654 -9.584 -4.840 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.885 -8.204 -4.081 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.396 -11.205 -3.238 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.007 -11.040 -1.589 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.961 -5.210 -6.379 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.131 -4.539 -7.009 1.00 0.00 C ATOM 2713 C ASN C 132 -17.654 -3.674 -8.175 1.00 0.00 C ATOM 2714 O ASN C 132 -18.361 -3.465 -9.141 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.730 -3.669 -5.904 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.256 -3.740 -5.967 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.830 -3.805 -7.036 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.943 -3.729 -4.857 1.00 0.00 N ATOM 0 H ASN C 132 -16.316 -4.587 -5.893 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.860 -5.246 -7.405 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.380 -4.009 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.399 -2.637 -6.020 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.962 -3.775 -4.887 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.461 -3.674 -3.960 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.451 -3.174 -8.089 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.913 -2.324 -9.189 1.00 0.00 C ATOM 2727 C ALA C 133 -15.302 -3.187 -10.266 1.00 0.00 C ATOM 2728 O ALA C 133 -15.262 -2.820 -11.425 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.832 -1.465 -8.544 1.00 0.00 C ATOM 0 H ALA C 133 -15.817 -3.318 -7.303 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.695 -1.724 -9.654 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.390 -0.812 -9.296 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.273 -0.860 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.059 -2.108 -8.123 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.819 -4.324 -9.897 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.202 -5.201 -10.912 1.00 0.00 C ATOM 2737 C ASP C 134 -14.743 -6.634 -10.795 1.00 0.00 C ATOM 2738 O ASP C 134 -14.631 -7.248 -9.753 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.704 -5.162 -10.614 1.00 0.00 C ATOM 2740 CG ASP C 134 -11.982 -4.395 -11.724 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.223 -4.699 -12.880 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.201 -3.516 -11.398 1.00 0.00 O ATOM 0 H ASP C 134 -14.823 -4.685 -8.943 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.425 -4.870 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.526 -4.683 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.310 -6.176 -10.543 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.314 -7.126 -11.868 1.00 0.00 N ATOM 2748 CA PRO C 135 -15.868 -8.501 -11.863 1.00 0.00 C ATOM 2749 C PRO C 135 -14.743 -9.544 -11.931 1.00 0.00 C ATOM 2750 O PRO C 135 -14.982 -10.730 -11.819 1.00 0.00 O ATOM 2751 CB PRO C 135 -16.722 -8.548 -13.127 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.134 -7.515 -14.035 1.00 0.00 C ATOM 2753 CD PRO C 135 -15.498 -6.463 -13.167 1.00 0.00 C ATOM 0 HA PRO C 135 -16.433 -8.726 -10.958 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -16.694 -9.537 -13.585 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -17.766 -8.329 -12.905 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -15.395 -7.963 -14.699 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -16.906 -7.076 -14.667 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -14.547 -6.128 -13.581 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.135 -5.583 -13.078 1.00 0.00 H new ATOM 2761 N LEU C 136 -13.521 -9.118 -12.119 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.398 -10.097 -12.197 1.00 0.00 C ATOM 2763 C LEU C 136 -11.473 -9.957 -10.983 1.00 0.00 C ATOM 2764 O LEU C 136 -10.368 -10.462 -10.976 1.00 0.00 O ATOM 2765 CB LEU C 136 -11.649 -9.735 -13.479 1.00 0.00 C ATOM 2766 CG LEU C 136 -12.557 -9.967 -14.687 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.058 -9.133 -15.869 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -12.531 -11.450 -15.065 1.00 0.00 C ATOM 0 H LEU C 136 -13.254 -8.139 -12.221 1.00 0.00 H new ATOM 0 HA LEU C 136 -12.755 -11.127 -12.203 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.332 -8.693 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -10.747 -10.340 -13.568 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.576 -9.671 -14.438 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -12.705 -9.299 -16.730 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.073 -8.077 -15.601 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.039 -9.429 -16.119 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -13.178 -11.617 -15.926 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -11.511 -11.744 -15.314 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -12.885 -12.046 -14.224 1.00 0.00 H new ATOM 2780 N LYS C 137 -11.910 -9.280 -9.955 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.045 -9.122 -8.755 1.00 0.00 C ATOM 2782 C LYS C 137 -11.169 -10.350 -7.859 1.00 0.00 C ATOM 2783 O LYS C 137 -12.230 -10.661 -7.355 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.567 -7.880 -8.037 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.874 -6.642 -8.606 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.536 -6.433 -7.896 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.429 -6.236 -8.932 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.843 -5.038 -9.714 1.00 0.00 N ATOM 0 H LYS C 137 -12.825 -8.832 -9.896 1.00 0.00 H new ATOM 0 HA LYS C 137 -9.992 -9.020 -9.018 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.646 -7.798 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.378 -7.958 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -10.714 -6.762 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.508 -5.765 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.593 -5.564 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.309 -7.293 -7.266 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -7.463 -6.080 -8.452 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -8.329 -7.111 -9.574 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -7.998 -4.512 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.381 -5.339 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.439 -4.426 -9.121 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.092 -11.047 -7.655 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.148 -12.256 -6.789 1.00 0.00 C ATOM 2804 C VAL C 138 -9.079 -12.214 -5.723 1.00 0.00 C ATOM 2805 O VAL C 138 -7.967 -11.776 -5.943 1.00 0.00 O ATOM 2806 CB VAL C 138 -9.859 -13.450 -7.691 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -9.965 -14.741 -6.874 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -10.864 -13.488 -8.836 1.00 0.00 C ATOM 0 H VAL C 138 -9.175 -10.834 -8.049 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.121 -12.315 -6.302 1.00 0.00 H new ATOM 0 HB VAL C 138 -8.853 -13.357 -8.101 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.759 -15.597 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.241 -14.717 -6.059 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -10.971 -14.830 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.653 -14.343 -9.477 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -11.872 -13.578 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -10.787 -12.570 -9.418 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.396 -12.736 -4.592 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.399 -12.816 -3.516 1.00 0.00 C ATOM 2820 C TYR C 139 -8.415 -14.240 -3.003 1.00 0.00 C ATOM 2821 O TYR C 139 -9.068 -14.546 -2.026 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.830 -11.821 -2.443 1.00 0.00 C ATOM 2823 CG TYR C 139 -8.982 -10.460 -3.064 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -7.864 -9.614 -3.209 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -10.256 -10.032 -3.497 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -8.016 -8.341 -3.789 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -10.409 -8.757 -4.076 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.289 -7.913 -4.222 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.440 -6.670 -4.788 1.00 0.00 O ATOM 0 H TYR C 139 -10.314 -13.116 -4.363 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.387 -12.572 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.772 -12.137 -1.995 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.091 -11.788 -1.642 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -6.891 -9.943 -2.875 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -11.112 -10.681 -3.384 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -7.160 -7.693 -3.903 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -11.382 -8.427 -4.407 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.155 -6.700 -5.457 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.708 -15.079 -3.707 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.660 -16.504 -3.342 1.00 0.00 C ATOM 2841 C PRO C 140 -7.166 -16.674 -1.912 1.00 0.00 C ATOM 2842 O PRO C 140 -6.442 -15.844 -1.403 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.702 -17.100 -4.375 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.899 -15.941 -4.850 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.868 -14.796 -4.884 1.00 0.00 C ATOM 0 HA PRO C 140 -8.631 -16.998 -3.359 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.068 -17.867 -3.932 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.245 -17.570 -5.195 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.065 -15.735 -4.179 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.475 -16.130 -5.836 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.365 -13.832 -4.806 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.449 -14.779 -5.806 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.598 -17.743 -1.298 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.212 -18.010 0.102 1.00 0.00 C ATOM 2855 C PRO C 141 -5.722 -18.283 0.197 1.00 0.00 C ATOM 2856 O PRO C 141 -5.252 -19.367 -0.087 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.037 -19.238 0.476 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.339 -19.904 -0.825 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.465 -18.802 -1.839 1.00 0.00 C ATOM 0 HA PRO C 141 -7.400 -17.170 0.771 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.482 -19.900 1.140 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.951 -18.956 0.998 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.545 -20.598 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.261 -20.483 -0.762 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.137 -19.125 -2.827 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.497 -18.465 -1.940 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.978 -17.305 0.616 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.517 -17.504 0.756 1.00 0.00 C ATOM 2869 C LEU C 142 -3.266 -18.056 2.156 1.00 0.00 C ATOM 2870 O LEU C 142 -2.656 -17.428 2.997 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.843 -16.127 0.562 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.560 -15.288 -0.513 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.058 -13.841 -0.485 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.250 -15.885 -1.874 1.00 0.00 C ATOM 0 H LEU C 142 -5.319 -16.377 0.867 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.112 -18.201 0.023 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.844 -15.585 1.508 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.800 -16.269 0.277 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.633 -15.295 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.574 -13.262 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.256 -13.406 0.495 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.986 -13.824 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.750 -15.304 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.173 -15.865 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.604 -16.915 -1.909 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.776 -19.227 2.410 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.618 -19.850 3.752 1.00 0.00 C ATOM 2888 C LYS C 143 -2.152 -20.208 4.002 1.00 0.00 C ATOM 2889 O LYS C 143 -1.725 -20.358 5.130 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.492 -21.105 3.698 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.920 -20.715 3.290 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.908 -21.230 4.338 1.00 0.00 C ATOM 2893 CE LYS C 143 -8.099 -20.274 4.434 1.00 0.00 C ATOM 2894 NZ LYS C 143 -9.165 -21.056 5.120 1.00 0.00 N ATOM 0 H LYS C 143 -4.302 -19.785 1.737 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.913 -19.184 4.563 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.080 -21.818 2.984 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.501 -21.597 4.671 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.001 -19.632 3.200 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.158 -21.135 2.313 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.251 -22.229 4.069 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.416 -21.312 5.307 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -7.841 -19.378 4.998 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.423 -19.946 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -10.016 -20.467 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.394 -21.900 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.830 -21.348 6.060 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.374 -20.327 2.962 1.00 0.00 N ATOM 2909 CA GLY C 144 0.067 -20.651 3.147 1.00 0.00 C ATOM 2910 C GLY C 144 0.715 -19.521 3.944 1.00 0.00 C ATOM 2911 O GLY C 144 0.051 -18.783 4.643 1.00 0.00 O ATOM 0 H GLY C 144 -1.674 -20.214 1.994 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.178 -21.599 3.673 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.558 -20.764 2.180 1.00 0.00 H new ATOM 2915 N SER C 145 1.998 -19.359 3.824 1.00 0.00 N ATOM 2916 CA SER C 145 2.674 -18.261 4.547 1.00 0.00 C ATOM 2917 C SER C 145 2.687 -17.036 3.643 1.00 0.00 C ATOM 2918 O SER C 145 2.310 -17.103 2.501 1.00 0.00 O ATOM 2919 CB SER C 145 4.081 -18.784 4.832 1.00 0.00 C ATOM 2920 OG SER C 145 3.995 -19.949 5.642 1.00 0.00 O ATOM 0 H SER C 145 2.608 -19.944 3.253 1.00 0.00 H new ATOM 0 HA SER C 145 2.184 -17.970 5.476 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.592 -19.014 3.897 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.670 -18.019 5.337 1.00 0.00 H new ATOM 0 HG SER C 145 4.896 -20.288 5.825 1.00 0.00 H new ATOM 2926 N PHE C 146 3.104 -15.921 4.143 1.00 0.00 N ATOM 2927 CA PHE C 146 3.126 -14.689 3.302 1.00 0.00 C ATOM 2928 C PHE C 146 3.973 -14.881 2.027 1.00 0.00 C ATOM 2929 O PHE C 146 3.591 -14.394 0.981 1.00 0.00 O ATOM 2930 CB PHE C 146 3.711 -13.610 4.215 1.00 0.00 C ATOM 2931 CG PHE C 146 3.792 -12.280 3.494 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.871 -11.949 2.473 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.799 -11.361 3.856 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.962 -10.701 1.816 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.889 -10.116 3.201 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.972 -9.784 2.181 1.00 0.00 C ATOM 0 H PHE C 146 3.434 -15.799 5.101 1.00 0.00 H new ATOM 0 HA PHE C 146 2.133 -14.424 2.940 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.093 -13.508 5.107 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.705 -13.909 4.548 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.098 -12.650 2.195 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.502 -11.612 4.636 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.260 -10.449 1.035 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.661 -9.415 3.480 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.043 -8.830 1.680 1.00 0.00 H new ATOM 2946 N PRO C 147 5.080 -15.590 2.118 1.00 0.00 N ATOM 2947 CA PRO C 147 5.903 -15.811 0.910 1.00 0.00 C ATOM 2948 C PRO C 147 5.236 -16.881 0.037 1.00 0.00 C ATOM 2949 O PRO C 147 5.474 -16.967 -1.151 1.00 0.00 O ATOM 2950 CB PRO C 147 7.248 -16.276 1.458 1.00 0.00 C ATOM 2951 CG PRO C 147 6.950 -16.858 2.803 1.00 0.00 C ATOM 2952 CD PRO C 147 5.663 -16.242 3.299 1.00 0.00 C ATOM 0 HA PRO C 147 6.017 -14.928 0.281 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.704 -17.017 0.802 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.949 -15.445 1.536 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.854 -17.942 2.737 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.765 -16.652 3.497 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.992 -17.000 3.704 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.850 -15.523 4.096 1.00 0.00 H new ATOM 2960 N GLU C 148 4.360 -17.665 0.615 1.00 0.00 N ATOM 2961 CA GLU C 148 3.626 -18.694 -0.177 1.00 0.00 C ATOM 2962 C GLU C 148 2.397 -18.008 -0.719 1.00 0.00 C ATOM 2963 O GLU C 148 2.022 -18.134 -1.863 1.00 0.00 O ATOM 2964 CB GLU C 148 3.210 -19.770 0.826 1.00 0.00 C ATOM 2965 CG GLU C 148 4.413 -20.197 1.661 1.00 0.00 C ATOM 2966 CD GLU C 148 5.370 -21.014 0.791 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.924 -21.992 0.212 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.531 -20.649 0.718 1.00 0.00 O ATOM 0 H GLU C 148 4.122 -17.635 1.606 1.00 0.00 H new ATOM 0 HA GLU C 148 4.210 -19.127 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.423 -19.388 1.476 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.799 -20.631 0.299 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.924 -19.320 2.058 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.085 -20.789 2.515 1.00 0.00 H new ATOM 2975 N ASN C 149 1.800 -17.252 0.137 1.00 0.00 N ATOM 2976 CA ASN C 149 0.596 -16.469 -0.227 1.00 0.00 C ATOM 2977 C ASN C 149 0.953 -15.515 -1.358 1.00 0.00 C ATOM 2978 O ASN C 149 0.143 -15.200 -2.206 1.00 0.00 O ATOM 2979 CB ASN C 149 0.251 -15.687 1.033 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.287 -16.655 2.087 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.603 -17.786 1.778 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.400 -16.265 3.326 1.00 0.00 N ATOM 0 H ASN C 149 2.102 -17.137 1.105 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.236 -17.089 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.135 -15.172 1.410 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.493 -14.922 0.810 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.753 -16.909 4.033 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.135 -15.315 3.588 1.00 0.00 H new ATOM 2989 N LEU C 150 2.175 -15.061 -1.375 1.00 0.00 N ATOM 2990 CA LEU C 150 2.603 -14.131 -2.460 1.00 0.00 C ATOM 2991 C LEU C 150 2.889 -14.934 -3.720 1.00 0.00 C ATOM 2992 O LEU C 150 2.398 -14.644 -4.792 1.00 0.00 O ATOM 2993 CB LEU C 150 3.869 -13.447 -1.937 1.00 0.00 C ATOM 2994 CG LEU C 150 3.474 -12.231 -1.097 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.726 -11.510 -0.597 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.651 -11.260 -1.940 1.00 0.00 C ATOM 0 H LEU C 150 2.894 -15.291 -0.689 1.00 0.00 H new ATOM 0 HA LEU C 150 1.841 -13.393 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.452 -14.145 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.501 -13.139 -2.770 1.00 0.00 H new ATOM 0 HG LEU C 150 2.884 -12.574 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.434 -10.646 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.318 -12.191 0.015 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.320 -11.179 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.374 -10.397 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.242 -10.929 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.749 -11.760 -2.294 1.00 0.00 H new ATOM 3008 N ARG C 151 3.656 -15.961 -3.574 1.00 0.00 N ATOM 3009 CA ARG C 151 3.970 -16.841 -4.742 1.00 0.00 C ATOM 3010 C ARG C 151 2.693 -17.552 -5.181 1.00 0.00 C ATOM 3011 O ARG C 151 2.555 -17.953 -6.315 1.00 0.00 O ATOM 3012 CB ARG C 151 5.006 -17.843 -4.231 1.00 0.00 C ATOM 3013 CG ARG C 151 6.240 -17.092 -3.727 1.00 0.00 C ATOM 3014 CD ARG C 151 7.197 -16.844 -4.894 1.00 0.00 C ATOM 3015 NE ARG C 151 8.305 -17.818 -4.694 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.450 -17.415 -4.216 1.00 0.00 C ATOM 3017 NH1 ARG C 151 10.242 -16.682 -4.949 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.801 -17.742 -3.003 1.00 0.00 N ATOM 0 H ARG C 151 4.088 -16.241 -2.694 1.00 0.00 H new ATOM 0 HA ARG C 151 4.353 -16.288 -5.600 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.580 -18.444 -3.428 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.287 -18.530 -5.029 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.944 -16.144 -3.278 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.739 -17.671 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.701 -17.001 -5.852 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.567 -15.819 -4.891 1.00 0.00 H new ATOM 0 HE ARG C 151 8.169 -18.801 -4.931 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.966 -16.424 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG C 151 11.137 -16.367 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG C 151 9.180 -18.313 -2.429 1.00 0.00 H new ATOM 0 HH22 ARG C 151 10.696 -17.427 -2.629 1.00 0.00 H new ATOM 3032 N HIS C 152 1.742 -17.671 -4.298 1.00 0.00 N ATOM 3033 CA HIS C 152 0.453 -18.301 -4.681 1.00 0.00 C ATOM 3034 C HIS C 152 -0.297 -17.285 -5.515 1.00 0.00 C ATOM 3035 O HIS C 152 -0.675 -17.543 -6.623 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.274 -18.588 -3.370 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.625 -19.178 -3.667 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.653 -18.754 -4.472 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.053 -20.368 -3.101 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.704 -19.663 -4.408 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.291 -20.617 -3.569 1.00 0.00 N flip ATOM 0 H HIS C 152 1.803 -17.359 -3.329 1.00 0.00 H new ATOM 0 HA HIS C 152 0.558 -19.222 -5.255 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.310 -19.278 -2.761 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.385 -17.669 -2.794 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.496 -20.984 -2.411 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.650 -19.609 -4.925 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -3.846 -21.434 -3.314 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.452 -16.096 -5.015 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.123 -15.040 -5.820 1.00 0.00 C ATOM 3051 C LEU C 153 -0.408 -14.928 -7.152 1.00 0.00 C ATOM 3052 O LEU C 153 -0.994 -14.729 -8.184 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.891 -13.758 -5.031 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.836 -13.683 -3.846 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.394 -12.532 -2.956 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.268 -13.476 -4.347 1.00 0.00 C ATOM 0 H LEU C 153 -0.145 -15.808 -4.086 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.179 -15.242 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.141 -13.720 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.041 -12.894 -5.678 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.812 -14.609 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.061 -12.460 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.375 -12.709 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.429 -11.601 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.947 -13.422 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.324 -12.548 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.554 -14.311 -4.987 1.00 0.00 H new ATOM 3068 N LYS C 154 0.872 -15.074 -7.106 1.00 0.00 N ATOM 3069 CA LYS C 154 1.695 -14.982 -8.324 1.00 0.00 C ATOM 3070 C LYS C 154 1.463 -16.212 -9.183 1.00 0.00 C ATOM 3071 O LYS C 154 1.121 -16.135 -10.346 1.00 0.00 O ATOM 3072 CB LYS C 154 3.115 -14.981 -7.763 1.00 0.00 C ATOM 3073 CG LYS C 154 4.119 -14.878 -8.891 1.00 0.00 C ATOM 3074 CD LYS C 154 4.531 -16.277 -9.293 1.00 0.00 C ATOM 3075 CE LYS C 154 5.695 -16.188 -10.279 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.819 -17.559 -10.849 1.00 0.00 N ATOM 0 H LYS C 154 1.397 -15.258 -6.251 1.00 0.00 H new ATOM 0 HA LYS C 154 1.478 -14.115 -8.949 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.242 -14.145 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.290 -15.893 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.683 -14.352 -9.740 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.989 -14.303 -8.573 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.825 -16.850 -8.414 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.691 -16.801 -9.749 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.497 -15.452 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.614 -15.883 -9.779 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.599 -17.580 -11.537 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.013 -18.237 -10.084 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.931 -17.819 -11.324 1.00 0.00 H new ATOM 3090 N ASN C 155 1.654 -17.345 -8.593 1.00 0.00 N ATOM 3091 CA ASN C 155 1.459 -18.626 -9.325 1.00 0.00 C ATOM 3092 C ASN C 155 -0.032 -18.874 -9.576 1.00 0.00 C ATOM 3093 O ASN C 155 -0.411 -19.804 -10.260 1.00 0.00 O ATOM 3094 CB ASN C 155 2.024 -19.693 -8.386 1.00 0.00 C ATOM 3095 CG ASN C 155 2.087 -21.038 -9.114 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.686 -21.144 -10.256 1.00 0.00 O ATOM 3097 ND2 ASN C 155 2.579 -22.077 -8.496 1.00 0.00 N ATOM 0 H ASN C 155 1.941 -17.447 -7.620 1.00 0.00 H new ATOM 0 HA ASN C 155 1.948 -18.627 -10.299 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.019 -19.404 -8.048 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.398 -19.778 -7.498 1.00 0.00 H new ATOM 0 HD21 ASN C 155 2.627 -22.978 -8.972 1.00 0.00 H new ATOM 0 HD22 ASN C 155 2.916 -21.988 -7.537 1.00 0.00 H new ATOM 3104 N THR C 156 -0.881 -18.062 -9.007 1.00 0.00 N ATOM 3105 CA THR C 156 -2.349 -18.264 -9.186 1.00 0.00 C ATOM 3106 C THR C 156 -2.982 -17.078 -9.906 1.00 0.00 C ATOM 3107 O THR C 156 -3.542 -17.209 -10.976 1.00 0.00 O ATOM 3108 CB THR C 156 -2.888 -18.350 -7.760 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.158 -19.331 -7.054 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.361 -18.724 -7.775 1.00 0.00 C ATOM 0 H THR C 156 -0.622 -17.266 -8.425 1.00 0.00 H new ATOM 0 HA THR C 156 -2.571 -19.147 -9.785 1.00 0.00 H new ATOM 0 HB THR C 156 -2.779 -17.381 -7.274 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.844 -18.957 -6.204 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.732 -18.782 -6.752 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.923 -17.967 -8.323 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.486 -19.691 -8.261 1.00 0.00 H new ATOM 3118 N MET C 157 -2.912 -15.924 -9.312 1.00 0.00 N ATOM 3119 CA MET C 157 -3.530 -14.723 -9.948 1.00 0.00 C ATOM 3120 C MET C 157 -2.922 -14.474 -11.336 1.00 0.00 C ATOM 3121 O MET C 157 -2.057 -15.198 -11.790 1.00 0.00 O ATOM 3122 CB MET C 157 -3.258 -13.567 -8.964 1.00 0.00 C ATOM 3123 CG MET C 157 -2.056 -12.713 -9.394 1.00 0.00 C ATOM 3124 SD MET C 157 -1.423 -11.867 -7.939 1.00 0.00 S ATOM 3125 CE MET C 157 -2.097 -10.238 -8.288 1.00 0.00 C ATOM 0 H MET C 157 -2.456 -15.756 -8.415 1.00 0.00 H new ATOM 0 HA MET C 157 -4.600 -14.839 -10.122 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.144 -12.936 -8.893 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.076 -13.974 -7.969 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.282 -13.340 -9.836 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.354 -11.991 -10.154 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.182 -9.673 -7.360 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.435 -9.710 -8.975 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.083 -10.342 -8.742 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.361 -13.441 -11.998 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.812 -13.117 -13.336 1.00 0.00 C ATOM 3137 C GLU C 158 -1.378 -12.685 -13.204 1.00 0.00 C ATOM 3138 O GLU C 158 -1.044 -11.784 -12.466 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.667 -11.971 -13.861 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.679 -12.508 -14.874 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.122 -11.376 -15.802 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -5.736 -10.442 -15.312 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -4.839 -11.461 -16.985 1.00 0.00 O ATOM 0 H GLU C 158 -4.083 -12.804 -11.663 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.835 -13.974 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.187 -11.484 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.034 -11.217 -14.329 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.234 -13.316 -15.455 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.542 -12.926 -14.355 1.00 0.00 H new ATOM 3150 N THR C 159 -0.536 -13.319 -13.948 1.00 0.00 N ATOM 3151 CA THR C 159 0.909 -12.966 -13.935 1.00 0.00 C ATOM 3152 C THR C 159 1.045 -11.471 -14.064 1.00 0.00 C ATOM 3153 O THR C 159 1.957 -10.857 -13.558 1.00 0.00 O ATOM 3154 CB THR C 159 1.472 -13.600 -15.199 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.193 -14.993 -15.202 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.983 -13.368 -15.257 1.00 0.00 C ATOM 0 H THR C 159 -0.785 -14.081 -14.578 1.00 0.00 H new ATOM 0 HA THR C 159 1.411 -13.298 -13.026 1.00 0.00 H new ATOM 0 HB THR C 159 1.006 -13.144 -16.073 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.555 -15.397 -16.018 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.386 -13.822 -16.162 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.187 -12.297 -15.266 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.454 -13.819 -14.384 1.00 0.00 H new ATOM 3164 N ILE C 160 0.123 -10.900 -14.763 1.00 0.00 N ATOM 3165 CA ILE C 160 0.158 -9.441 -14.981 1.00 0.00 C ATOM 3166 C ILE C 160 -0.426 -8.715 -13.794 1.00 0.00 C ATOM 3167 O ILE C 160 -0.023 -7.622 -13.458 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.671 -9.226 -16.233 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.720 -7.736 -16.539 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.096 -9.747 -16.016 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.014 -7.474 -17.864 1.00 0.00 C ATOM 0 H ILE C 160 -0.662 -11.385 -15.198 1.00 0.00 H new ATOM 0 HA ILE C 160 1.170 -9.054 -15.096 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.220 -9.766 -17.065 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.755 -7.397 -16.591 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.240 -7.172 -15.739 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.683 -9.588 -16.920 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.063 -10.812 -15.787 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.557 -9.212 -15.186 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.046 -6.408 -18.089 1.00 0.00 H new ATOM 0 HD12 ILE C 160 1.024 -7.799 -17.794 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.515 -8.027 -18.659 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.304 -9.350 -13.107 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.836 -8.735 -11.878 1.00 0.00 C ATOM 3185 C ASP C 161 -0.752 -8.959 -10.843 1.00 0.00 C ATOM 3186 O ASP C 161 -0.539 -8.160 -9.954 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.122 -9.487 -11.540 1.00 0.00 C ATOM 3188 CG ASP C 161 -3.995 -8.622 -10.629 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.520 -8.245 -9.570 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.122 -8.350 -11.007 1.00 0.00 O ATOM 0 H ASP C 161 -1.680 -10.269 -13.339 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.071 -7.673 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.663 -9.732 -12.454 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -2.886 -10.430 -11.047 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.002 -10.025 -11.022 1.00 0.00 N ATOM 3196 CA TRP C 162 1.132 -10.291 -10.129 1.00 0.00 C ATOM 3197 C TRP C 162 2.230 -9.312 -10.499 1.00 0.00 C ATOM 3198 O TRP C 162 2.950 -8.821 -9.656 1.00 0.00 O ATOM 3199 CB TRP C 162 1.596 -11.710 -10.436 1.00 0.00 C ATOM 3200 CG TRP C 162 2.847 -11.922 -9.643 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.105 -11.941 -10.142 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.972 -12.033 -8.206 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.999 -12.097 -9.089 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.346 -12.152 -7.869 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.022 -12.057 -7.167 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.762 -12.278 -6.526 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.420 -12.181 -5.825 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.785 -12.289 -5.496 1.00 0.00 C ATOM 0 H TRP C 162 -0.143 -10.716 -11.759 1.00 0.00 H new ATOM 0 HA TRP C 162 0.876 -10.187 -9.075 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.832 -12.437 -10.160 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.785 -11.835 -11.502 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.370 -11.850 -11.185 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.011 -12.163 -9.201 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.971 -11.979 -7.405 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.811 -12.365 -6.285 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.676 -12.194 -5.042 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.088 -12.380 -4.463 1.00 0.00 H new ATOM 3219 N LYS C 163 2.359 -9.009 -11.768 1.00 0.00 N ATOM 3220 CA LYS C 163 3.406 -8.041 -12.171 1.00 0.00 C ATOM 3221 C LYS C 163 3.140 -6.759 -11.429 1.00 0.00 C ATOM 3222 O LYS C 163 3.998 -6.140 -10.833 1.00 0.00 O ATOM 3223 CB LYS C 163 3.149 -7.767 -13.643 1.00 0.00 C ATOM 3224 CG LYS C 163 3.929 -8.757 -14.526 1.00 0.00 C ATOM 3225 CD LYS C 163 5.414 -8.742 -14.154 1.00 0.00 C ATOM 3226 CE LYS C 163 5.787 -10.076 -13.502 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.105 -10.438 -14.095 1.00 0.00 N ATOM 0 H LYS C 163 1.791 -9.387 -12.526 1.00 0.00 H new ATOM 0 HA LYS C 163 4.415 -8.404 -11.976 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.082 -7.848 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.444 -6.746 -13.885 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.526 -9.762 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.807 -8.492 -15.576 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.022 -8.577 -15.044 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.621 -7.919 -13.469 1.00 0.00 H new ATOM 0 HE2 LYS C 163 5.854 -9.981 -12.418 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.038 -10.840 -13.709 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.428 -11.343 -13.697 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.009 -10.528 -15.127 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.800 -9.696 -13.876 1.00 0.00 H new ATOM 3241 N VAL C 164 1.908 -6.382 -11.496 1.00 0.00 N ATOM 3242 CA VAL C 164 1.448 -5.154 -10.844 1.00 0.00 C ATOM 3243 C VAL C 164 1.476 -5.332 -9.330 1.00 0.00 C ATOM 3244 O VAL C 164 1.873 -4.449 -8.596 1.00 0.00 O ATOM 3245 CB VAL C 164 0.015 -4.984 -11.336 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.460 -3.635 -10.892 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.057 -5.039 -12.863 1.00 0.00 C ATOM 0 H VAL C 164 1.180 -6.895 -11.994 1.00 0.00 H new ATOM 0 HA VAL C 164 2.070 -4.289 -11.075 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.600 -5.788 -10.931 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.485 -3.481 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.423 -3.576 -9.804 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.182 -2.864 -11.319 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.091 -4.915 -13.183 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.552 -4.239 -13.285 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.317 -6.002 -13.210 1.00 0.00 H new ATOM 3257 N PHE C 165 1.062 -6.474 -8.857 1.00 0.00 N ATOM 3258 CA PHE C 165 1.073 -6.707 -7.392 1.00 0.00 C ATOM 3259 C PHE C 165 2.509 -6.679 -6.891 1.00 0.00 C ATOM 3260 O PHE C 165 2.816 -6.116 -5.861 1.00 0.00 O ATOM 3261 CB PHE C 165 0.463 -8.094 -7.187 1.00 0.00 C ATOM 3262 CG PHE C 165 0.335 -8.376 -5.706 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.052 -7.331 -4.794 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.525 -9.687 -5.229 1.00 0.00 C ATOM 3265 CE1 PHE C 165 -0.032 -7.601 -3.415 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.433 -9.959 -3.849 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.157 -8.914 -2.944 1.00 0.00 C ATOM 0 H PHE C 165 0.718 -7.251 -9.421 1.00 0.00 H new ATOM 0 HA PHE C 165 0.514 -5.946 -6.847 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.516 -8.146 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.089 -8.851 -7.659 1.00 0.00 H new ATOM 0 HD1 PHE C 165 -0.100 -6.325 -5.157 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.742 -10.486 -5.922 1.00 0.00 H new ATOM 0 HE1 PHE C 165 -0.241 -6.802 -2.719 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.574 -10.966 -3.486 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.090 -9.121 -1.886 1.00 0.00 H new ATOM 3277 N GLU C 166 3.401 -7.260 -7.631 1.00 0.00 N ATOM 3278 CA GLU C 166 4.824 -7.231 -7.213 1.00 0.00 C ATOM 3279 C GLU C 166 5.268 -5.778 -7.215 1.00 0.00 C ATOM 3280 O GLU C 166 5.797 -5.272 -6.251 1.00 0.00 O ATOM 3281 CB GLU C 166 5.576 -8.035 -8.269 1.00 0.00 C ATOM 3282 CG GLU C 166 5.563 -9.504 -7.887 1.00 0.00 C ATOM 3283 CD GLU C 166 6.461 -9.734 -6.671 1.00 0.00 C ATOM 3284 OE1 GLU C 166 6.025 -9.440 -5.570 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.569 -10.206 -6.861 1.00 0.00 O ATOM 0 H GLU C 166 3.210 -7.752 -8.504 1.00 0.00 H new ATOM 0 HA GLU C 166 5.001 -7.648 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.112 -7.898 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.603 -7.678 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.545 -9.821 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.909 -10.110 -8.725 1.00 0.00 H new ATOM 3292 N SER C 167 5.001 -5.085 -8.284 1.00 0.00 N ATOM 3293 CA SER C 167 5.362 -3.642 -8.335 1.00 0.00 C ATOM 3294 C SER C 167 4.650 -2.939 -7.185 1.00 0.00 C ATOM 3295 O SER C 167 5.155 -2.003 -6.600 1.00 0.00 O ATOM 3296 CB SER C 167 4.847 -3.151 -9.684 1.00 0.00 C ATOM 3297 OG SER C 167 5.408 -1.876 -9.965 1.00 0.00 O ATOM 0 H SER C 167 4.550 -5.453 -9.122 1.00 0.00 H new ATOM 0 HA SER C 167 6.431 -3.452 -8.237 1.00 0.00 H new ATOM 0 HB2 SER C 167 5.114 -3.859 -10.468 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.759 -3.087 -9.670 1.00 0.00 H new ATOM 0 HG SER C 167 4.911 -1.185 -9.479 1.00 0.00 H new ATOM 3303 N TRP C 168 3.489 -3.421 -6.834 1.00 0.00 N ATOM 3304 CA TRP C 168 2.749 -2.822 -5.691 1.00 0.00 C ATOM 3305 C TRP C 168 3.491 -3.167 -4.415 1.00 0.00 C ATOM 3306 O TRP C 168 3.587 -2.384 -3.492 1.00 0.00 O ATOM 3307 CB TRP C 168 1.375 -3.493 -5.703 1.00 0.00 C ATOM 3308 CG TRP C 168 0.484 -2.834 -4.707 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.556 -2.037 -5.025 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.523 -2.888 -3.243 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.162 -1.607 -3.866 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.539 -2.083 -2.749 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.362 -3.537 -2.296 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.771 -1.919 -1.381 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.126 -3.370 -0.904 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.063 -2.561 -0.455 1.00 0.00 C ATOM 0 H TRP C 168 3.022 -4.204 -7.291 1.00 0.00 H new ATOM 0 HA TRP C 168 2.659 -1.738 -5.757 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.936 -3.426 -6.698 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.475 -4.553 -5.470 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.864 -1.778 -6.027 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.983 -1.002 -3.845 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.179 -4.157 -2.634 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.588 -1.301 -1.039 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.764 -3.865 -0.187 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.109 -2.435 0.604 1.00 0.00 H new ATOM 3327 N MET C 169 4.035 -4.342 -4.380 1.00 0.00 N ATOM 3328 CA MET C 169 4.806 -4.778 -3.193 1.00 0.00 C ATOM 3329 C MET C 169 6.128 -4.010 -3.181 1.00 0.00 C ATOM 3330 O MET C 169 6.623 -3.596 -2.152 1.00 0.00 O ATOM 3331 CB MET C 169 5.043 -6.274 -3.428 1.00 0.00 C ATOM 3332 CG MET C 169 4.579 -7.085 -2.225 1.00 0.00 C ATOM 3333 SD MET C 169 2.966 -7.825 -2.577 1.00 0.00 S ATOM 3334 CE MET C 169 3.383 -8.684 -4.114 1.00 0.00 C ATOM 0 H MET C 169 3.978 -5.028 -5.132 1.00 0.00 H new ATOM 0 HA MET C 169 4.305 -4.598 -2.242 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.507 -6.597 -4.320 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.102 -6.456 -3.610 1.00 0.00 H new ATOM 0 HG2 MET C 169 5.306 -7.865 -1.997 1.00 0.00 H new ATOM 0 HG3 MET C 169 4.512 -6.444 -1.346 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.958 -9.687 -4.097 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.976 -8.132 -4.961 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.467 -8.751 -4.211 1.00 0.00 H new ATOM 3344 N HIS C 170 6.676 -3.799 -4.345 1.00 0.00 N ATOM 3345 CA HIS C 170 7.947 -3.034 -4.471 1.00 0.00 C ATOM 3346 C HIS C 170 7.667 -1.580 -4.071 1.00 0.00 C ATOM 3347 O HIS C 170 8.395 -0.983 -3.304 1.00 0.00 O ATOM 3348 CB HIS C 170 8.314 -3.180 -5.967 1.00 0.00 C ATOM 3349 CG HIS C 170 9.094 -1.989 -6.463 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.480 -1.954 -6.489 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.680 -0.780 -6.950 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.844 -0.753 -6.975 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.784 0.002 -7.273 1.00 0.00 N ATOM 0 H HIS C 170 6.290 -4.130 -5.229 1.00 0.00 H new ATOM 0 HA HIS C 170 8.763 -3.381 -3.837 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.901 -4.087 -6.112 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.404 -3.292 -6.557 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.108 -2.701 -6.194 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.650 -0.478 -7.066 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.869 -0.438 -7.108 1.00 0.00 H new ATOM 3361 N HIS C 171 6.593 -1.024 -4.558 1.00 0.00 N ATOM 3362 CA HIS C 171 6.242 0.368 -4.172 1.00 0.00 C ATOM 3363 C HIS C 171 5.930 0.363 -2.693 1.00 0.00 C ATOM 3364 O HIS C 171 6.443 1.158 -1.931 1.00 0.00 O ATOM 3365 CB HIS C 171 5.010 0.699 -5.011 1.00 0.00 C ATOM 3366 CG HIS C 171 5.403 0.883 -6.457 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.425 1.578 -7.043 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.700 0.300 -7.504 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.369 1.435 -8.424 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.313 0.656 -8.652 1.00 0.00 N flip ATOM 0 H HIS C 171 5.945 -1.473 -5.205 1.00 0.00 H new ATOM 0 HA HIS C 171 7.030 1.101 -4.344 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.275 -0.102 -4.924 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.538 1.607 -4.636 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.126 2.122 -6.540 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.823 -0.324 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.038 1.864 -9.155 1.00 0.00 H new ATOM 3378 N TRP C 172 5.146 -0.579 -2.269 1.00 0.00 N ATOM 3379 CA TRP C 172 4.855 -0.709 -0.836 1.00 0.00 C ATOM 3380 C TRP C 172 6.187 -0.764 -0.088 1.00 0.00 C ATOM 3381 O TRP C 172 6.361 -0.182 0.964 1.00 0.00 O ATOM 3382 CB TRP C 172 4.134 -2.048 -0.727 1.00 0.00 C ATOM 3383 CG TRP C 172 4.025 -2.348 0.702 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.093 -1.850 1.516 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.929 -3.134 1.494 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.350 -2.314 2.810 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.489 -3.120 2.841 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.084 -3.867 1.157 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.201 -3.826 3.841 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.796 -4.575 2.144 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.362 -4.556 3.483 1.00 0.00 C ATOM 0 H TRP C 172 4.692 -1.270 -2.867 1.00 0.00 H new ATOM 0 HA TRP C 172 4.264 0.109 -0.424 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.148 -1.996 -1.189 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.688 -2.830 -1.246 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.280 -1.201 1.226 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.779 -2.092 3.626 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.426 -3.886 0.133 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.863 -3.808 4.866 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.679 -5.135 1.873 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.914 -5.098 4.237 1.00 0.00 H new ATOM 3402 N LEU C 173 7.118 -1.482 -0.642 1.00 0.00 N ATOM 3403 CA LEU C 173 8.439 -1.616 0.001 1.00 0.00 C ATOM 3404 C LEU C 173 9.166 -0.272 0.035 1.00 0.00 C ATOM 3405 O LEU C 173 9.518 0.210 1.094 1.00 0.00 O ATOM 3406 CB LEU C 173 9.173 -2.621 -0.873 1.00 0.00 C ATOM 3407 CG LEU C 173 10.426 -3.108 -0.165 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.087 -3.609 1.240 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.026 -4.244 -0.978 1.00 0.00 C ATOM 0 H LEU C 173 7.014 -1.986 -1.523 1.00 0.00 H new ATOM 0 HA LEU C 173 8.373 -1.941 1.039 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.521 -3.465 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.439 -2.162 -1.825 1.00 0.00 H new ATOM 0 HG LEU C 173 11.136 -2.286 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.996 -3.954 1.732 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.646 -2.798 1.819 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.377 -4.433 1.171 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.928 -4.607 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.303 -5.056 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.278 -3.884 -1.976 1.00 0.00 H new ATOM 3421 N LEU C 174 9.389 0.353 -1.101 1.00 0.00 N ATOM 3422 CA LEU C 174 10.078 1.673 -1.095 1.00 0.00 C ATOM 3423 C LEU C 174 9.431 2.573 -0.078 1.00 0.00 C ATOM 3424 O LEU C 174 10.040 2.987 0.884 1.00 0.00 O ATOM 3425 CB LEU C 174 9.825 2.265 -2.467 1.00 0.00 C ATOM 3426 CG LEU C 174 10.630 1.540 -3.514 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.409 2.257 -4.832 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.103 1.603 -3.135 1.00 0.00 C ATOM 0 H LEU C 174 9.123 0.004 -2.022 1.00 0.00 H new ATOM 0 HA LEU C 174 11.138 1.571 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.764 2.200 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.088 3.323 -2.467 1.00 0.00 H new ATOM 0 HG LEU C 174 10.328 0.496 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.978 1.759 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.349 2.237 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.741 3.291 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.695 1.081 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.421 2.644 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.250 1.129 -2.164 1.00 0.00 H new ATOM 3440 N PHE C 175 8.182 2.864 -0.308 1.00 0.00 N ATOM 3441 CA PHE C 175 7.411 3.746 0.632 1.00 0.00 C ATOM 3442 C PHE C 175 7.821 3.491 2.086 1.00 0.00 C ATOM 3443 O PHE C 175 8.380 4.343 2.745 1.00 0.00 O ATOM 3444 CB PHE C 175 5.944 3.349 0.450 1.00 0.00 C ATOM 3445 CG PHE C 175 5.081 4.327 1.210 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.101 4.344 2.626 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.279 5.249 0.508 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.317 5.280 3.330 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.502 6.190 1.213 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.522 6.205 2.623 1.00 0.00 C ATOM 0 H PHE C 175 7.651 2.529 -1.112 1.00 0.00 H new ATOM 0 HA PHE C 175 7.596 4.799 0.420 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.679 3.354 -0.607 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.779 2.335 0.815 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.717 3.640 3.166 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.260 5.234 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.325 5.289 4.410 1.00 0.00 H new ATOM 0 HE2 PHE C 175 2.892 6.899 0.674 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.927 6.927 3.163 1.00 0.00 H new ATOM 3460 N GLU C 176 7.538 2.319 2.580 1.00 0.00 N ATOM 3461 CA GLU C 176 7.895 1.994 3.990 1.00 0.00 C ATOM 3462 C GLU C 176 9.388 2.193 4.229 1.00 0.00 C ATOM 3463 O GLU C 176 9.805 2.643 5.278 1.00 0.00 O ATOM 3464 CB GLU C 176 7.500 0.531 4.179 1.00 0.00 C ATOM 3465 CG GLU C 176 6.350 0.446 5.185 1.00 0.00 C ATOM 3466 CD GLU C 176 5.017 0.416 4.435 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.901 -0.365 3.505 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.135 1.175 4.803 1.00 0.00 O ATOM 0 H GLU C 176 7.074 1.569 2.067 1.00 0.00 H new ATOM 0 HA GLU C 176 7.382 2.644 4.700 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.198 0.097 3.226 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.354 -0.046 4.535 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.455 -0.449 5.798 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.380 1.301 5.861 1.00 0.00 H new ATOM 3475 N MET C 177 10.194 1.879 3.264 1.00 0.00 N ATOM 3476 CA MET C 177 11.660 2.069 3.437 1.00 0.00 C ATOM 3477 C MET C 177 11.958 3.578 3.466 1.00 0.00 C ATOM 3478 O MET C 177 12.479 4.098 4.431 1.00 0.00 O ATOM 3479 CB MET C 177 12.298 1.363 2.232 1.00 0.00 C ATOM 3480 CG MET C 177 13.769 1.768 2.112 1.00 0.00 C ATOM 3481 SD MET C 177 14.711 0.405 1.388 1.00 0.00 S ATOM 3482 CE MET C 177 14.524 0.904 -0.339 1.00 0.00 C ATOM 0 H MET C 177 9.906 1.499 2.362 1.00 0.00 H new ATOM 0 HA MET C 177 12.055 1.655 4.365 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.217 0.282 2.348 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.763 1.627 1.320 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.863 2.659 1.491 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.169 2.020 3.094 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.360 0.517 -0.922 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.590 0.505 -0.734 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.510 1.992 -0.404 1.00 0.00 H new ATOM 3492 N SER C 178 11.597 4.290 2.433 1.00 0.00 N ATOM 3493 CA SER C 178 11.814 5.764 2.418 1.00 0.00 C ATOM 3494 C SER C 178 11.236 6.386 3.689 1.00 0.00 C ATOM 3495 O SER C 178 11.819 7.268 4.286 1.00 0.00 O ATOM 3496 CB SER C 178 11.029 6.245 1.198 1.00 0.00 C ATOM 3497 OG SER C 178 9.655 5.933 1.376 1.00 0.00 O ATOM 0 H SER C 178 11.158 3.911 1.594 1.00 0.00 H new ATOM 0 HA SER C 178 12.869 6.036 2.374 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.157 7.320 1.069 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.409 5.768 0.295 1.00 0.00 H new ATOM 0 HG SER C 178 9.225 6.637 1.905 1.00 0.00 H new ATOM 3503 N ARG C 179 10.088 5.930 4.102 1.00 0.00 N ATOM 3504 CA ARG C 179 9.460 6.501 5.332 1.00 0.00 C ATOM 3505 C ARG C 179 9.896 5.724 6.583 1.00 0.00 C ATOM 3506 O ARG C 179 9.201 5.701 7.580 1.00 0.00 O ATOM 3507 CB ARG C 179 7.946 6.379 5.105 1.00 0.00 C ATOM 3508 CG ARG C 179 7.512 4.917 5.187 1.00 0.00 C ATOM 3509 CD ARG C 179 6.904 4.646 6.563 1.00 0.00 C ATOM 3510 NE ARG C 179 5.715 3.791 6.298 1.00 0.00 N ATOM 3511 CZ ARG C 179 4.783 3.670 7.204 1.00 0.00 C ATOM 3512 NH1 ARG C 179 5.101 3.654 8.470 1.00 0.00 N ATOM 3513 NH2 ARG C 179 3.533 3.567 6.843 1.00 0.00 N ATOM 0 H ARG C 179 9.556 5.189 3.645 1.00 0.00 H new ATOM 0 HA ARG C 179 9.761 7.535 5.499 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.411 6.966 5.852 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.684 6.789 4.130 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.784 4.698 4.406 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.367 4.262 5.019 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.616 4.141 7.216 1.00 0.00 H new ATOM 0 HD3 ARG C 179 6.620 5.574 7.059 1.00 0.00 H new ATOM 0 HE ARG C 179 5.628 3.300 5.408 1.00 0.00 H new ATOM 0 HH11 ARG C 179 6.078 3.736 8.752 1.00 0.00 H new ATOM 0 HH12 ARG C 179 4.373 3.559 9.178 1.00 0.00 H new ATOM 0 HH21 ARG C 179 3.285 3.581 5.854 1.00 0.00 H new ATOM 0 HH22 ARG C 179 2.804 3.472 7.550 1.00 0.00 H new ATOM 3527 N HIS C 180 11.039 5.093 6.545 1.00 0.00 N ATOM 3528 CA HIS C 180 11.503 4.331 7.742 1.00 0.00 C ATOM 3529 C HIS C 180 12.383 5.215 8.636 1.00 0.00 C ATOM 3530 O HIS C 180 12.965 4.752 9.597 1.00 0.00 O ATOM 3531 CB HIS C 180 12.312 3.160 7.183 1.00 0.00 C ATOM 3532 CG HIS C 180 12.094 1.945 8.041 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.873 1.674 9.155 1.00 0.00 N ATOM 3534 CD2 HIS C 180 11.187 0.919 7.958 1.00 0.00 C ATOM 3535 CE1 HIS C 180 12.423 0.525 9.693 1.00 0.00 C ATOM 3536 NE2 HIS C 180 11.396 0.023 9.002 1.00 0.00 N ATOM 0 H HIS C 180 11.668 5.072 5.743 1.00 0.00 H new ATOM 0 HA HIS C 180 10.669 3.993 8.358 1.00 0.00 H new ATOM 0 HB2 HIS C 180 12.010 2.952 6.157 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.371 3.415 7.158 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.646 2.241 9.503 1.00 0.00 H new ATOM 0 HD2 HIS C 180 10.426 0.822 7.198 1.00 0.00 H new ATOM 0 HE1 HIS C 180 12.841 0.065 10.576 1.00 0.00 H new ATOM 3544 N SER C 181 12.485 6.484 8.333 1.00 0.00 N ATOM 3545 CA SER C 181 13.325 7.385 9.175 1.00 0.00 C ATOM 3546 C SER C 181 12.761 7.460 10.596 1.00 0.00 C ATOM 3547 O SER C 181 13.441 7.848 11.525 1.00 0.00 O ATOM 3548 CB SER C 181 13.245 8.752 8.495 1.00 0.00 C ATOM 3549 OG SER C 181 14.174 9.636 9.109 1.00 0.00 O ATOM 0 H SER C 181 12.024 6.933 7.542 1.00 0.00 H new ATOM 0 HA SER C 181 14.352 7.031 9.259 1.00 0.00 H new ATOM 0 HB2 SER C 181 13.465 8.656 7.432 1.00 0.00 H new ATOM 0 HB3 SER C 181 12.235 9.153 8.577 1.00 0.00 H new ATOM 0 HG SER C 181 14.127 10.513 8.675 1.00 0.00 H new ATOM 3555 N LEU C 182 11.521 7.092 10.772 1.00 0.00 N ATOM 3556 CA LEU C 182 10.911 7.143 12.131 1.00 0.00 C ATOM 3557 C LEU C 182 10.934 5.757 12.768 1.00 0.00 C ATOM 3558 O LEU C 182 11.159 5.607 13.952 1.00 0.00 O ATOM 3559 CB LEU C 182 9.467 7.586 11.900 1.00 0.00 C ATOM 3560 CG LEU C 182 9.453 8.887 11.095 1.00 0.00 C ATOM 3561 CD1 LEU C 182 8.790 8.643 9.739 1.00 0.00 C ATOM 3562 CD2 LEU C 182 8.666 9.952 11.861 1.00 0.00 C ATOM 0 H LEU C 182 10.903 6.758 10.032 1.00 0.00 H new ATOM 0 HA LEU C 182 11.449 7.817 12.798 1.00 0.00 H new ATOM 0 HB2 LEU C 182 8.919 6.810 11.366 1.00 0.00 H new ATOM 0 HB3 LEU C 182 8.963 7.732 12.856 1.00 0.00 H new ATOM 0 HG LEU C 182 10.477 9.229 10.942 1.00 0.00 H new ATOM 0 HD11 LEU C 182 8.781 9.570 9.166 1.00 0.00 H new ATOM 0 HD12 LEU C 182 9.349 7.884 9.192 1.00 0.00 H new ATOM 0 HD13 LEU C 182 7.767 8.300 9.891 1.00 0.00 H new ATOM 0 HD21 LEU C 182 8.656 10.879 11.288 1.00 0.00 H new ATOM 0 HD22 LEU C 182 7.643 9.609 12.014 1.00 0.00 H new ATOM 0 HD23 LEU C 182 9.138 10.128 12.828 1.00 0.00 H new ATOM 3574 N GLU C 183 10.693 4.744 11.988 1.00 0.00 N ATOM 3575 CA GLU C 183 10.688 3.366 12.543 1.00 0.00 C ATOM 3576 C GLU C 183 12.105 2.949 12.946 1.00 0.00 C ATOM 3577 O GLU C 183 12.294 2.070 13.764 1.00 0.00 O ATOM 3578 CB GLU C 183 10.167 2.488 11.405 1.00 0.00 C ATOM 3579 CG GLU C 183 8.769 2.960 11.000 1.00 0.00 C ATOM 3580 CD GLU C 183 7.787 2.679 12.139 1.00 0.00 C ATOM 3581 OE1 GLU C 183 7.447 1.523 12.330 1.00 0.00 O ATOM 3582 OE2 GLU C 183 7.392 3.624 12.801 1.00 0.00 O ATOM 0 H GLU C 183 10.499 4.811 10.989 1.00 0.00 H new ATOM 0 HA GLU C 183 10.072 3.281 13.438 1.00 0.00 H new ATOM 0 HB2 GLU C 183 10.843 2.541 10.551 1.00 0.00 H new ATOM 0 HB3 GLU C 183 10.134 1.445 11.721 1.00 0.00 H new ATOM 0 HG2 GLU C 183 8.785 4.026 10.774 1.00 0.00 H new ATOM 0 HG3 GLU C 183 8.448 2.446 10.094 1.00 0.00 H new ATOM 3589 N GLN C 184 13.102 3.575 12.383 1.00 0.00 N ATOM 3590 CA GLN C 184 14.504 3.215 12.740 1.00 0.00 C ATOM 3591 C GLN C 184 14.871 3.819 14.098 1.00 0.00 C ATOM 3592 O GLN C 184 14.308 4.811 14.519 1.00 0.00 O ATOM 3593 CB GLN C 184 15.364 3.821 11.632 1.00 0.00 C ATOM 3594 CG GLN C 184 16.661 3.020 11.496 1.00 0.00 C ATOM 3595 CD GLN C 184 17.322 3.341 10.154 1.00 0.00 C ATOM 3596 OE1 GLN C 184 16.770 4.064 9.349 1.00 0.00 O ATOM 3597 NE2 GLN C 184 18.490 2.829 9.878 1.00 0.00 N ATOM 0 H GLN C 184 13.007 4.319 11.692 1.00 0.00 H new ATOM 0 HA GLN C 184 14.648 2.138 12.821 1.00 0.00 H new ATOM 0 HB2 GLN C 184 14.819 3.813 10.688 1.00 0.00 H new ATOM 0 HB3 GLN C 184 15.590 4.863 11.861 1.00 0.00 H new ATOM 0 HG2 GLN C 184 17.339 3.263 12.314 1.00 0.00 H new ATOM 0 HG3 GLN C 184 16.450 1.953 11.563 1.00 0.00 H new ATOM 0 HE21 GLN C 184 18.953 2.222 10.554 1.00 0.00 H new ATOM 0 HE22 GLN C 184 18.940 3.036 8.986 1.00 0.00 H new ATOM 3606 N LYS C 185 15.808 3.230 14.787 1.00 0.00 N ATOM 3607 CA LYS C 185 16.206 3.773 16.118 1.00 0.00 C ATOM 3608 C LYS C 185 17.732 3.906 16.206 1.00 0.00 C ATOM 3609 O LYS C 185 18.424 2.926 16.398 1.00 0.00 O ATOM 3610 CB LYS C 185 15.701 2.745 17.131 1.00 0.00 C ATOM 3611 CG LYS C 185 16.080 3.193 18.544 1.00 0.00 C ATOM 3612 CD LYS C 185 14.885 3.001 19.479 1.00 0.00 C ATOM 3613 CE LYS C 185 15.207 1.906 20.499 1.00 0.00 C ATOM 3614 NZ LYS C 185 14.322 2.195 21.661 1.00 0.00 N ATOM 0 H LYS C 185 16.315 2.397 14.488 1.00 0.00 H new ATOM 0 HA LYS C 185 15.791 4.765 16.298 1.00 0.00 H new ATOM 0 HB2 LYS C 185 14.619 2.639 17.049 1.00 0.00 H new ATOM 0 HB3 LYS C 185 16.134 1.767 16.920 1.00 0.00 H new ATOM 0 HG2 LYS C 185 16.932 2.616 18.903 1.00 0.00 H new ATOM 0 HG3 LYS C 185 16.384 4.240 18.536 1.00 0.00 H new ATOM 0 HD2 LYS C 185 14.657 3.935 19.992 1.00 0.00 H new ATOM 0 HD3 LYS C 185 14.000 2.729 18.904 1.00 0.00 H new ATOM 0 HE2 LYS C 185 15.011 0.915 20.090 1.00 0.00 H new ATOM 0 HE3 LYS C 185 16.258 1.930 20.787 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 14.483 1.486 22.405 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 14.536 3.142 22.033 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 13.328 2.158 21.358 1.00 0.00 H new ATOM 3628 N PRO C 186 18.213 5.118 16.065 1.00 0.00 N ATOM 3629 CA PRO C 186 19.674 5.362 16.134 1.00 0.00 C ATOM 3630 C PRO C 186 20.162 5.258 17.579 1.00 0.00 C ATOM 3631 O PRO C 186 19.381 5.153 18.504 1.00 0.00 O ATOM 3632 CB PRO C 186 19.828 6.786 15.609 1.00 0.00 C ATOM 3633 CG PRO C 186 18.508 7.440 15.864 1.00 0.00 C ATOM 3634 CD PRO C 186 17.459 6.358 15.828 1.00 0.00 C ATOM 0 HA PRO C 186 20.257 4.640 15.562 1.00 0.00 H new ATOM 0 HB2 PRO C 186 20.634 7.311 16.123 1.00 0.00 H new ATOM 0 HB3 PRO C 186 20.071 6.790 14.547 1.00 0.00 H new ATOM 0 HG2 PRO C 186 18.509 7.943 16.831 1.00 0.00 H new ATOM 0 HG3 PRO C 186 18.303 8.200 15.110 1.00 0.00 H new ATOM 0 HD2 PRO C 186 16.699 6.514 16.593 1.00 0.00 H new ATOM 0 HD3 PRO C 186 16.944 6.334 14.868 1.00 0.00 H new ATOM 3642 N THR C 187 21.449 5.280 17.779 1.00 0.00 N ATOM 3643 CA THR C 187 21.987 5.176 19.165 1.00 0.00 C ATOM 3644 C THR C 187 23.116 6.185 19.369 1.00 0.00 C ATOM 3645 O THR C 187 23.572 6.818 18.438 1.00 0.00 O ATOM 3646 CB THR C 187 22.524 3.744 19.303 1.00 0.00 C ATOM 3647 OG1 THR C 187 22.223 2.986 18.135 1.00 0.00 O ATOM 3648 CG2 THR C 187 21.877 3.083 20.515 1.00 0.00 C ATOM 0 H THR C 187 22.152 5.365 17.045 1.00 0.00 H new ATOM 0 HA THR C 187 21.220 5.389 19.910 1.00 0.00 H new ATOM 0 HB THR C 187 23.606 3.780 19.429 1.00 0.00 H new ATOM 0 HG1 THR C 187 22.573 2.076 18.236 1.00 0.00 H new ATOM 0 HG21 THR C 187 22.254 2.066 20.619 1.00 0.00 H new ATOM 0 HG22 THR C 187 22.118 3.653 21.412 1.00 0.00 H new ATOM 0 HG23 THR C 187 20.796 3.057 20.381 1.00 0.00 H new ATOM 3656 N ASP C 188 23.573 6.339 20.581 1.00 0.00 N ATOM 3657 CA ASP C 188 24.675 7.305 20.840 1.00 0.00 C ATOM 3658 C ASP C 188 25.410 6.940 22.132 1.00 0.00 C ATOM 3659 O ASP C 188 24.886 6.248 22.982 1.00 0.00 O ATOM 3660 CB ASP C 188 23.988 8.664 20.979 1.00 0.00 C ATOM 3661 CG ASP C 188 24.858 9.742 20.330 1.00 0.00 C ATOM 3662 OD1 ASP C 188 25.301 9.526 19.214 1.00 0.00 O ATOM 3663 OD2 ASP C 188 25.067 10.765 20.961 1.00 0.00 O ATOM 0 H ASP C 188 23.231 5.838 21.401 1.00 0.00 H new ATOM 0 HA ASP C 188 25.418 7.304 20.043 1.00 0.00 H new ATOM 0 HB2 ASP C 188 23.007 8.638 20.504 1.00 0.00 H new ATOM 0 HB3 ASP C 188 23.827 8.896 22.032 1.00 0.00 H new ATOM 3668 N ALA C 189 26.621 7.402 22.286 1.00 0.00 N ATOM 3669 CA ALA C 189 27.390 7.083 23.524 1.00 0.00 C ATOM 3670 C ALA C 189 27.401 5.567 23.768 1.00 0.00 C ATOM 3671 O ALA C 189 26.918 5.100 24.780 1.00 0.00 O ATOM 3672 CB ALA C 189 26.645 7.806 24.647 1.00 0.00 C ATOM 0 H ALA C 189 27.111 7.986 21.609 1.00 0.00 H new ATOM 0 HA ALA C 189 28.431 7.398 23.458 1.00 0.00 H new ATOM 0 HB1 ALA C 189 27.149 7.621 25.596 1.00 0.00 H new ATOM 0 HB2 ALA C 189 26.633 8.877 24.445 1.00 0.00 H new ATOM 0 HB3 ALA C 189 25.621 7.436 24.702 1.00 0.00 H new ATOM 3678 N PRO C 190 27.958 4.843 22.828 1.00 0.00 N ATOM 3679 CA PRO C 190 28.029 3.367 22.953 1.00 0.00 C ATOM 3680 C PRO C 190 29.048 2.973 24.030 1.00 0.00 C ATOM 3681 O PRO C 190 29.819 3.797 24.479 1.00 0.00 O ATOM 3682 CB PRO C 190 28.491 2.910 21.571 1.00 0.00 C ATOM 3683 CG PRO C 190 29.210 4.087 20.996 1.00 0.00 C ATOM 3684 CD PRO C 190 28.567 5.319 21.577 1.00 0.00 C ATOM 0 HA PRO C 190 27.082 2.915 23.249 1.00 0.00 H new ATOM 0 HB2 PRO C 190 29.147 2.042 21.641 1.00 0.00 H new ATOM 0 HB3 PRO C 190 27.645 2.621 20.947 1.00 0.00 H new ATOM 0 HG2 PRO C 190 30.271 4.051 21.245 1.00 0.00 H new ATOM 0 HG3 PRO C 190 29.138 4.090 19.908 1.00 0.00 H new ATOM 0 HD2 PRO C 190 29.301 6.103 21.763 1.00 0.00 H new ATOM 0 HD3 PRO C 190 27.820 5.736 20.902 1.00 0.00 H new ATOM 3692 N PRO C 191 29.020 1.720 24.413 1.00 0.00 N ATOM 3693 CA PRO C 191 29.960 1.226 25.449 1.00 0.00 C ATOM 3694 C PRO C 191 31.382 1.162 24.887 1.00 0.00 C ATOM 3695 O PRO C 191 31.586 1.148 23.690 1.00 0.00 O ATOM 3696 CB PRO C 191 29.433 -0.169 25.777 1.00 0.00 C ATOM 3697 CG PRO C 191 28.681 -0.594 24.557 1.00 0.00 C ATOM 3698 CD PRO C 191 28.128 0.657 23.927 1.00 0.00 C ATOM 0 HA PRO C 191 30.011 1.869 26.328 1.00 0.00 H new ATOM 0 HB2 PRO C 191 30.249 -0.857 25.998 1.00 0.00 H new ATOM 0 HB3 PRO C 191 28.785 -0.150 26.654 1.00 0.00 H new ATOM 0 HG2 PRO C 191 29.337 -1.119 23.862 1.00 0.00 H new ATOM 0 HG3 PRO C 191 27.877 -1.282 24.819 1.00 0.00 H new ATOM 0 HD2 PRO C 191 28.137 0.594 22.839 1.00 0.00 H new ATOM 0 HD3 PRO C 191 27.095 0.833 24.228 1.00 0.00 H new ATOM 3706 N LYS C 192 32.368 1.130 25.741 1.00 0.00 N ATOM 3707 CA LYS C 192 33.774 1.074 25.251 1.00 0.00 C ATOM 3708 C LYS C 192 34.733 0.821 26.419 1.00 0.00 C ATOM 3709 O LYS C 192 35.506 1.712 26.731 1.00 0.00 O ATOM 3710 CB LYS C 192 34.026 2.450 24.634 1.00 0.00 C ATOM 3711 CG LYS C 192 35.168 2.357 23.621 1.00 0.00 C ATOM 3712 CD LYS C 192 35.739 3.753 23.368 1.00 0.00 C ATOM 3713 CE LYS C 192 36.643 3.721 22.134 1.00 0.00 C ATOM 3714 NZ LYS C 192 37.237 5.085 22.058 1.00 0.00 N ATOM 3715 OXT LYS C 192 34.677 -0.260 26.980 1.00 0.00 O ATOM 0 H LYS C 192 32.261 1.140 26.755 1.00 0.00 H new ATOM 0 HA LYS C 192 33.933 0.269 24.534 1.00 0.00 H new ATOM 0 HB2 LYS C 192 33.121 2.812 24.145 1.00 0.00 H new ATOM 0 HB3 LYS C 192 34.276 3.169 25.414 1.00 0.00 H new ATOM 0 HG2 LYS C 192 35.949 1.696 23.997 1.00 0.00 H new ATOM 0 HG3 LYS C 192 34.806 1.926 22.688 1.00 0.00 H new ATOM 0 HD2 LYS C 192 34.929 4.467 23.220 1.00 0.00 H new ATOM 0 HD3 LYS C 192 36.305 4.089 24.237 1.00 0.00 H new ATOM 0 HE2 LYS C 192 37.416 2.958 22.230 1.00 0.00 H new ATOM 0 HE3 LYS C 192 36.075 3.487 21.234 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 37.871 5.142 21.235 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 36.478 5.789 21.960 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 37.778 5.277 22.925 1.00 0.00 H new TER 3729 LYS C 192