USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1335 hydrogens (19 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 3 MET CE :methyl 176:sc= -0.392 (180deg=-0.415) USER MOD Set 1.2: A 168 MET CE :methyl -175:sc= -3.12! (180deg=-3.31) USER MOD Set 2.1: A 105 HIS : no HD1:sc= -2.08 K(o=-2,f=-5!) USER MOD Set 2.2: A 118 TYR OH : rot 180:sc= 0.0867 USER MOD Set 3.1: A 90 GLN :FLIP amide:sc= -0.345 F(o=-7!,f=-0.78) USER MOD Set 3.2: A 148 ASN : amide:sc= -0.439 K(o=-0.78,f=-6.3!) USER MOD Set 4.1: A 33 HIS : no HD1:sc= 0.0569 K(o=0.057,f=-0.6) USER MOD Set 4.2: A 46 TYR OH : rot 166:sc= 0 USER MOD Set 5.1: A 9 SER OG : rot 47:sc= 0.555 USER MOD Set 5.2: A 14 THR OG1 : rot 157:sc= 0.406 USER MOD Set 6.1: A 10 SER OG : rot 135:sc= 0.167 USER MOD Set 6.2: A 62 GLN : amide:sc= 0.175 K(o=0.34,f=-2.9!) USER MOD Single : A 1 MET CE :methyl -153:sc= -0.0634 (180deg=-0.155) USER MOD Single : A 1 MET N :NH3+ -151:sc= 0.0315 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.147 X(o=0.15,f=-0.039) USER MOD Single : A 7 TYR OH : rot 163:sc= 1.28 USER MOD Single : A 11 THR OG1 : rot 134:sc= 1.93 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -171:sc= -0.387 (180deg=-0.763) USER MOD Single : A 20 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.19) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.035 K(o=-0.035,f=-9.3!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= 1.25 (180deg=0.907) USER MOD Single : A 43 MET CE :methyl 171:sc= -0.445 (180deg=-0.515) USER MOD Single : A 45 GLN : amide:sc= 0.235 X(o=0.24,f=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.33 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.0017) USER MOD Single : A 80 LYS NZ :NH3+ -157:sc= 1.87 (180deg=0.897) USER MOD Single : A 85 TYR OH : rot 179:sc= 0.236 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 163:sc= -0.255 (180deg=-0.692) USER MOD Single : A 107 LYS NZ :NH3+ -165:sc=0.000627 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 1.83 (180deg=1.81) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -161:sc= 0.132 USER MOD Single : A 124 TYR OH : rot 157:sc= 0.81 USER MOD Single : A 127 THR OG1 : rot -38:sc= 0.0278 USER MOD Single : A 128 SER OG : rot 174:sc= 1.08 USER MOD Single : A 130 LYS NZ :NH3+ 135:sc= 1.25 (180deg=0.703) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -157:sc= 1.3 USER MOD Single : A 158 GLN : amide:sc= 0.733 K(o=0.73,f=0) USER MOD Single : A 159 SER OG : rot 79:sc= 0.993 USER MOD Single : A 161 CYS SG : rot 75:sc= -0.955! USER MOD Single : A 163 GLN : amide:sc= 1.26 K(o=1.3,f=-0.43) USER MOD Single : A 166 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.01) USER MOD Single : A 172 TYR OH : rot 9:sc= 1.24 USER MOD Single : A 201 FMN O2' : rot 66:sc= 1.14 USER MOD Single : A 201 FMN O3' : rot -96:sc= 0.182 USER MOD Single : A 201 FMN O4' : rot -164:sc= 0.371 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.909 0.465 -0.274 1.00 0.00 N ATOM 2 CA MET A 1 1.915 0.517 -1.382 1.00 0.00 C ATOM 3 C MET A 1 2.143 1.952 -1.867 1.00 0.00 C ATOM 4 O MET A 1 1.247 2.781 -1.768 1.00 0.00 O ATOM 5 CB MET A 1 1.571 -0.432 -2.572 1.00 0.00 C ATOM 6 CG MET A 1 0.545 0.087 -3.609 1.00 0.00 C ATOM 7 SD MET A 1 -1.200 0.147 -3.110 1.00 0.00 S ATOM 8 CE MET A 1 -1.711 -1.549 -3.498 1.00 0.00 C ATOM 0 H1 MET A 1 1.114 -0.346 0.343 1.00 0.00 H new ATOM 0 H2 MET A 1 0.958 1.343 0.281 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.045 0.362 -0.676 1.00 0.00 H new ATOM 0 HA MET A 1 2.848 0.148 -0.956 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.497 -0.665 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.194 -1.368 -2.161 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.845 1.093 -3.903 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.619 -0.540 -4.497 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.779 -1.567 -3.715 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.158 -1.906 -4.367 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.503 -2.196 -2.646 1.00 0.00 H new ATOM 20 N ASN A 2 3.306 2.227 -2.468 1.00 0.00 N ATOM 21 CA ASN A 2 3.605 3.470 -3.188 1.00 0.00 C ATOM 22 C ASN A 2 3.532 3.195 -4.686 1.00 0.00 C ATOM 23 O ASN A 2 3.894 2.106 -5.126 1.00 0.00 O ATOM 24 CB ASN A 2 4.948 4.080 -2.750 1.00 0.00 C ATOM 25 CG ASN A 2 6.159 3.140 -2.651 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.950 3.252 -1.723 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.344 2.197 -3.568 1.00 0.00 N ATOM 0 H ASN A 2 4.088 1.572 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 2 2.860 4.226 -2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.198 4.878 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.803 4.545 -1.775 1.00 0.00 H new ATOM 0 HD21 ASN A 2 7.144 1.568 -3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.686 2.102 -4.342 1.00 0.00 H new ATOM 34 N MET A 3 3.075 4.164 -5.470 1.00 0.00 N ATOM 35 CA MET A 3 2.700 4.030 -6.874 1.00 0.00 C ATOM 36 C MET A 3 3.376 5.135 -7.675 1.00 0.00 C ATOM 37 O MET A 3 3.538 6.249 -7.181 1.00 0.00 O ATOM 38 CB MET A 3 1.167 4.103 -7.024 1.00 0.00 C ATOM 39 CG MET A 3 0.450 3.290 -5.928 1.00 0.00 C ATOM 40 SD MET A 3 -1.263 2.774 -6.216 1.00 0.00 S ATOM 41 CE MET A 3 -2.087 4.326 -6.623 1.00 0.00 C ATOM 0 H MET A 3 2.949 5.116 -5.126 1.00 0.00 H new ATOM 0 HA MET A 3 3.028 3.062 -7.253 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.845 5.143 -6.975 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.878 3.726 -8.005 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.040 2.392 -5.742 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.469 3.880 -5.012 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.125 4.128 -6.889 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.054 4.992 -5.761 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.580 4.797 -7.465 1.00 0.00 H new ATOM 51 N GLY A 4 3.731 4.859 -8.924 1.00 0.00 N ATOM 52 CA GLY A 4 4.439 5.826 -9.754 1.00 0.00 C ATOM 53 C GLY A 4 3.546 6.339 -10.873 1.00 0.00 C ATOM 54 O GLY A 4 3.109 5.537 -11.698 1.00 0.00 O ATOM 0 H GLY A 4 3.539 3.970 -9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.775 6.661 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.330 5.364 -10.178 1.00 0.00 H new ATOM 58 N LEU A 5 3.259 7.645 -10.923 1.00 0.00 N ATOM 59 CA LEU A 5 2.566 8.269 -12.046 1.00 0.00 C ATOM 60 C LEU A 5 3.583 8.748 -13.087 1.00 0.00 C ATOM 61 O LEU A 5 4.223 9.775 -12.891 1.00 0.00 O ATOM 62 CB LEU A 5 1.711 9.433 -11.515 1.00 0.00 C ATOM 63 CG LEU A 5 0.636 10.000 -12.463 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.797 9.740 -13.962 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.719 9.456 -12.037 1.00 0.00 C ATOM 0 H LEU A 5 3.504 8.299 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 5 1.911 7.548 -12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.217 9.101 -10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.381 10.247 -11.237 1.00 0.00 H new ATOM 0 HG LEU A 5 0.742 11.080 -12.361 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.032 10.198 -14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.737 10.171 -14.307 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.801 8.666 -14.147 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.492 9.848 -12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.709 8.368 -12.095 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.928 9.763 -11.012 1.00 0.00 H new ATOM 77 N PHE A 6 3.689 8.047 -14.207 1.00 0.00 N ATOM 78 CA PHE A 6 4.547 8.386 -15.343 1.00 0.00 C ATOM 79 C PHE A 6 3.734 8.944 -16.503 1.00 0.00 C ATOM 80 O PHE A 6 2.624 8.490 -16.769 1.00 0.00 O ATOM 81 CB PHE A 6 5.285 7.139 -15.819 1.00 0.00 C ATOM 82 CG PHE A 6 6.230 6.569 -14.797 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.761 5.721 -13.781 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.579 6.932 -14.840 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.641 5.267 -12.789 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.466 6.446 -13.872 1.00 0.00 C ATOM 87 CZ PHE A 6 8.003 5.623 -12.828 1.00 0.00 C ATOM 0 H PHE A 6 3.158 7.189 -14.359 1.00 0.00 H new ATOM 0 HA PHE A 6 5.255 9.146 -15.012 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.555 6.377 -16.091 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.844 7.381 -16.723 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.724 5.419 -13.764 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.937 7.587 -15.620 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.272 4.641 -11.990 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.513 6.704 -13.927 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.683 5.269 -12.067 1.00 0.00 H new ATOM 97 N TYR A 7 4.310 9.882 -17.241 1.00 0.00 N ATOM 98 CA TYR A 7 3.684 10.505 -18.406 1.00 0.00 C ATOM 99 C TYR A 7 4.727 11.253 -19.236 1.00 0.00 C ATOM 100 O TYR A 7 5.877 11.405 -18.817 1.00 0.00 O ATOM 101 CB TYR A 7 2.604 11.492 -17.932 1.00 0.00 C ATOM 102 CG TYR A 7 3.174 12.633 -17.117 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.436 12.425 -15.752 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.528 13.853 -17.728 1.00 0.00 C ATOM 105 CE1 TYR A 7 4.026 13.431 -14.979 1.00 0.00 C ATOM 106 CE2 TYR A 7 4.123 14.861 -16.951 1.00 0.00 C ATOM 107 CZ TYR A 7 4.367 14.660 -15.572 1.00 0.00 C ATOM 108 OH TYR A 7 4.935 15.620 -14.796 1.00 0.00 O ATOM 0 H TYR A 7 5.245 10.241 -17.045 1.00 0.00 H new ATOM 0 HA TYR A 7 3.234 9.729 -19.025 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.081 11.896 -18.799 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.866 10.957 -17.335 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.180 11.480 -15.296 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.344 14.011 -18.780 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.219 13.264 -13.930 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.397 15.799 -17.411 1.00 0.00 H new ATOM 0 HH TYR A 7 5.354 16.297 -15.367 1.00 0.00 H new ATOM 118 N GLY A 8 4.281 11.783 -20.378 1.00 0.00 N ATOM 119 CA GLY A 8 5.016 12.725 -21.209 1.00 0.00 C ATOM 120 C GLY A 8 3.982 13.633 -21.858 1.00 0.00 C ATOM 121 O GLY A 8 2.873 13.186 -22.145 1.00 0.00 O ATOM 0 H GLY A 8 3.362 11.556 -20.759 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.718 13.304 -20.609 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.600 12.200 -21.965 1.00 0.00 H new ATOM 125 N SER A 9 4.280 14.921 -22.007 1.00 0.00 N ATOM 126 CA SER A 9 3.374 15.905 -22.578 1.00 0.00 C ATOM 127 C SER A 9 4.138 16.982 -23.361 1.00 0.00 C ATOM 128 O SER A 9 5.247 17.361 -22.975 1.00 0.00 O ATOM 129 CB SER A 9 2.573 16.531 -21.441 1.00 0.00 C ATOM 130 OG SER A 9 1.380 17.099 -21.949 1.00 0.00 O ATOM 0 H SER A 9 5.178 15.315 -21.727 1.00 0.00 H new ATOM 0 HA SER A 9 2.704 15.415 -23.285 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.336 15.775 -20.692 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.168 17.297 -20.944 1.00 0.00 H new ATOM 0 HG SER A 9 0.942 16.458 -22.547 1.00 0.00 H new ATOM 136 N SER A 10 3.506 17.499 -24.419 1.00 0.00 N ATOM 137 CA SER A 10 3.979 18.639 -25.197 1.00 0.00 C ATOM 138 C SER A 10 3.306 19.921 -24.690 1.00 0.00 C ATOM 139 O SER A 10 3.970 20.935 -24.462 1.00 0.00 O ATOM 140 CB SER A 10 3.644 18.407 -26.677 1.00 0.00 C ATOM 141 OG SER A 10 3.881 17.061 -27.064 1.00 0.00 O ATOM 0 H SER A 10 2.624 17.121 -24.765 1.00 0.00 H new ATOM 0 HA SER A 10 5.058 18.746 -25.087 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.599 18.659 -26.858 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.244 19.075 -27.295 1.00 0.00 H new ATOM 0 HG SER A 10 3.125 16.736 -27.597 1.00 0.00 H new ATOM 147 N THR A 11 1.988 19.859 -24.484 1.00 0.00 N ATOM 148 CA THR A 11 1.129 20.969 -24.085 1.00 0.00 C ATOM 149 C THR A 11 1.025 21.076 -22.557 1.00 0.00 C ATOM 150 O THR A 11 0.519 22.073 -22.035 1.00 0.00 O ATOM 151 CB THR A 11 -0.255 20.703 -24.676 1.00 0.00 C ATOM 152 OG1 THR A 11 -0.656 19.465 -24.140 1.00 0.00 O ATOM 153 CG2 THR A 11 -0.277 20.580 -26.203 1.00 0.00 C ATOM 0 H THR A 11 1.468 18.989 -24.597 1.00 0.00 H new ATOM 0 HA THR A 11 1.546 21.908 -24.449 1.00 0.00 H new ATOM 0 HB THR A 11 -0.904 21.544 -24.431 1.00 0.00 H new ATOM 0 HG1 THR A 11 -1.582 19.530 -23.824 1.00 0.00 H new ATOM 0 HG21 THR A 11 -1.297 20.392 -26.538 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.086 21.506 -26.648 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.364 19.754 -26.511 1.00 0.00 H new ATOM 161 N CYS A 12 1.518 20.048 -21.849 1.00 0.00 N ATOM 162 CA CYS A 12 1.346 19.797 -20.426 1.00 0.00 C ATOM 163 C CYS A 12 -0.058 19.306 -20.052 1.00 0.00 C ATOM 164 O CYS A 12 -0.357 19.227 -18.863 1.00 0.00 O ATOM 165 CB CYS A 12 1.899 20.936 -19.548 1.00 0.00 C ATOM 166 SG CYS A 12 3.624 21.297 -20.001 1.00 0.00 S ATOM 0 H CYS A 12 2.085 19.326 -22.294 1.00 0.00 H new ATOM 0 HA CYS A 12 1.979 18.942 -20.189 1.00 0.00 H new ATOM 0 HB2 CYS A 12 1.288 21.830 -19.672 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.843 20.655 -18.496 1.00 0.00 H new ATOM 0 HG CYS A 12 4.076 22.260 -19.254 1.00 0.00 H new ATOM 172 N TYR A 13 -0.906 18.884 -20.997 1.00 0.00 N ATOM 173 CA TYR A 13 -2.201 18.285 -20.643 1.00 0.00 C ATOM 174 C TYR A 13 -2.002 16.984 -19.867 1.00 0.00 C ATOM 175 O TYR A 13 -2.651 16.745 -18.850 1.00 0.00 O ATOM 176 CB TYR A 13 -3.041 17.974 -21.887 1.00 0.00 C ATOM 177 CG TYR A 13 -3.361 19.097 -22.847 1.00 0.00 C ATOM 178 CD1 TYR A 13 -3.526 20.422 -22.399 1.00 0.00 C ATOM 179 CD2 TYR A 13 -3.484 18.797 -24.220 1.00 0.00 C ATOM 180 CE1 TYR A 13 -3.794 21.452 -23.313 1.00 0.00 C ATOM 181 CE2 TYR A 13 -3.751 19.832 -25.137 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.914 21.164 -24.689 1.00 0.00 C ATOM 183 OH TYR A 13 -4.170 22.175 -25.571 1.00 0.00 O ATOM 0 H TYR A 13 -0.724 18.944 -21.999 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.725 19.016 -20.027 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.524 17.196 -22.449 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.986 17.548 -21.550 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.446 20.646 -21.346 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.374 17.780 -24.566 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.909 22.467 -22.963 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.832 19.607 -26.190 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.222 21.811 -26.479 1.00 0.00 H new ATOM 193 N THR A 14 -1.073 16.148 -20.337 1.00 0.00 N ATOM 194 CA THR A 14 -0.795 14.834 -19.752 1.00 0.00 C ATOM 195 C THR A 14 -0.196 15.048 -18.362 1.00 0.00 C ATOM 196 O THR A 14 -0.484 14.290 -17.438 1.00 0.00 O ATOM 197 CB THR A 14 0.137 14.012 -20.666 1.00 0.00 C ATOM 198 OG1 THR A 14 0.147 14.552 -21.972 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.280 12.557 -20.807 1.00 0.00 C ATOM 0 H THR A 14 -0.487 16.367 -21.143 1.00 0.00 H new ATOM 0 HA THR A 14 -1.716 14.258 -19.658 1.00 0.00 H new ATOM 0 HB THR A 14 1.116 14.059 -20.189 1.00 0.00 H new ATOM 0 HG1 THR A 14 0.973 14.289 -22.428 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.420 12.040 -21.463 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.277 12.081 -19.826 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.282 12.505 -21.233 1.00 0.00 H new ATOM 207 N GLU A 15 0.586 16.125 -18.215 1.00 0.00 N ATOM 208 CA GLU A 15 1.169 16.548 -16.958 1.00 0.00 C ATOM 209 C GLU A 15 0.071 16.945 -15.983 1.00 0.00 C ATOM 210 O GLU A 15 0.033 16.436 -14.869 1.00 0.00 O ATOM 211 CB GLU A 15 2.180 17.678 -17.223 1.00 0.00 C ATOM 212 CG GLU A 15 2.876 18.136 -15.930 1.00 0.00 C ATOM 213 CD GLU A 15 4.308 18.653 -16.176 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.249 17.819 -16.169 1.00 0.00 O ATOM 215 OE2 GLU A 15 4.499 19.881 -16.341 1.00 0.00 O1- ATOM 0 H GLU A 15 0.831 16.735 -18.995 1.00 0.00 H new ATOM 0 HA GLU A 15 1.715 15.727 -16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.929 17.336 -17.937 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.667 18.525 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.285 18.924 -15.463 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.910 17.304 -15.226 1.00 0.00 H new ATOM 222 N MET A 16 -0.877 17.778 -16.410 1.00 0.00 N ATOM 223 CA MET A 16 -1.952 18.232 -15.533 1.00 0.00 C ATOM 224 C MET A 16 -2.846 17.070 -15.111 1.00 0.00 C ATOM 225 O MET A 16 -3.232 16.982 -13.946 1.00 0.00 O ATOM 226 CB MET A 16 -2.763 19.359 -16.188 1.00 0.00 C ATOM 227 CG MET A 16 -1.939 20.647 -16.323 1.00 0.00 C ATOM 228 SD MET A 16 -2.812 22.043 -17.089 1.00 0.00 S ATOM 229 CE MET A 16 -2.973 21.425 -18.788 1.00 0.00 C ATOM 0 H MET A 16 -0.921 18.151 -17.358 1.00 0.00 H new ATOM 0 HA MET A 16 -1.498 18.639 -14.630 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.101 19.039 -17.173 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.655 19.558 -15.594 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.601 20.950 -15.332 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.047 20.430 -16.911 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.344 22.223 -19.432 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.000 21.091 -19.148 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.673 20.589 -18.806 1.00 0.00 H new ATOM 239 N ALA A 17 -3.124 16.139 -16.023 1.00 0.00 N ATOM 240 CA ALA A 17 -3.843 14.920 -15.696 1.00 0.00 C ATOM 241 C ALA A 17 -3.072 14.093 -14.669 1.00 0.00 C ATOM 242 O ALA A 17 -3.682 13.620 -13.716 1.00 0.00 O ATOM 243 CB ALA A 17 -4.169 14.128 -16.964 1.00 0.00 C ATOM 0 H ALA A 17 -2.856 16.213 -17.004 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.794 15.186 -15.235 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.707 13.219 -16.697 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.788 14.736 -17.624 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.244 13.864 -17.476 1.00 0.00 H new ATOM 249 N ALA A 18 -1.748 13.977 -14.801 1.00 0.00 N ATOM 250 CA ALA A 18 -0.894 13.293 -13.837 1.00 0.00 C ATOM 251 C ALA A 18 -1.070 13.890 -12.446 1.00 0.00 C ATOM 252 O ALA A 18 -1.262 13.142 -11.486 1.00 0.00 O ATOM 253 CB ALA A 18 0.573 13.388 -14.286 1.00 0.00 C ATOM 0 H ALA A 18 -1.235 14.363 -15.594 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.182 12.243 -13.791 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.209 12.876 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.685 12.920 -15.264 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.867 14.436 -14.349 1.00 0.00 H new ATOM 259 N GLU A 19 -1.063 15.221 -12.346 1.00 0.00 N ATOM 260 CA GLU A 19 -1.251 15.925 -11.074 1.00 0.00 C ATOM 261 C GLU A 19 -2.568 15.519 -10.453 1.00 0.00 C ATOM 262 O GLU A 19 -2.603 15.197 -9.267 1.00 0.00 O ATOM 263 CB GLU A 19 -1.242 17.462 -11.177 1.00 0.00 C ATOM 264 CG GLU A 19 -0.080 18.031 -11.974 1.00 0.00 C ATOM 265 CD GLU A 19 0.103 19.537 -11.716 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.526 20.362 -12.421 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.880 19.904 -10.802 1.00 0.00 O1- ATOM 0 H GLU A 19 -0.927 15.842 -13.144 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.394 15.636 -10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.176 17.789 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.217 17.881 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.836 17.502 -11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.250 17.862 -13.037 1.00 0.00 H new ATOM 274 N LYS A 20 -3.620 15.517 -11.272 1.00 0.00 N ATOM 275 CA LYS A 20 -4.975 15.225 -10.866 1.00 0.00 C ATOM 276 C LYS A 20 -5.036 13.815 -10.350 1.00 0.00 C ATOM 277 O LYS A 20 -5.432 13.629 -9.212 1.00 0.00 O ATOM 278 CB LYS A 20 -5.939 15.480 -12.036 1.00 0.00 C ATOM 279 CG LYS A 20 -6.104 16.979 -12.305 1.00 0.00 C ATOM 280 CD LYS A 20 -6.837 17.148 -13.638 1.00 0.00 C ATOM 281 CE LYS A 20 -6.907 18.588 -14.141 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.653 19.494 -13.220 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.539 15.727 -12.267 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.288 15.885 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.564 14.987 -12.933 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.911 15.039 -11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.667 17.450 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.131 17.468 -12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.341 16.536 -14.392 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.851 16.763 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.895 18.969 -14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.385 18.602 -15.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.769 20.425 -13.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.589 19.088 -13.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.122 19.601 -12.332 1.00 0.00 H new ATOM 296 N ILE A 21 -4.601 12.836 -11.133 1.00 0.00 N ATOM 297 CA ILE A 21 -4.678 11.438 -10.724 1.00 0.00 C ATOM 298 C ILE A 21 -4.016 11.267 -9.361 1.00 0.00 C ATOM 299 O ILE A 21 -4.641 10.793 -8.417 1.00 0.00 O ATOM 300 CB ILE A 21 -4.001 10.552 -11.788 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.840 10.430 -13.065 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.772 9.144 -11.227 1.00 0.00 C ATOM 303 CD1 ILE A 21 -3.960 10.420 -14.316 1.00 0.00 C ATOM 0 H ILE A 21 -4.191 12.984 -12.055 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.721 11.132 -10.637 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.055 11.030 -12.040 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.431 9.515 -13.027 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.543 11.261 -13.120 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.293 8.524 -11.985 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.131 9.203 -10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.729 8.703 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.588 10.332 -15.202 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.389 11.347 -14.366 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.275 9.574 -14.272 1.00 0.00 H new ATOM 315 N ARG A 22 -2.745 11.657 -9.258 1.00 0.00 N ATOM 316 CA ARG A 22 -1.965 11.531 -8.033 1.00 0.00 C ATOM 317 C ARG A 22 -2.660 12.250 -6.879 1.00 0.00 C ATOM 318 O ARG A 22 -2.661 11.729 -5.774 1.00 0.00 O ATOM 319 CB ARG A 22 -0.541 12.052 -8.349 1.00 0.00 C ATOM 320 CG ARG A 22 0.385 12.294 -7.133 1.00 0.00 C ATOM 321 CD ARG A 22 1.001 13.696 -7.026 1.00 0.00 C ATOM 322 NE ARG A 22 0.024 14.752 -7.335 1.00 0.00 N ATOM 323 CZ ARG A 22 0.072 16.049 -6.980 1.00 0.00 C ATOM 324 NH1 ARG A 22 1.081 16.523 -6.262 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -0.904 16.862 -7.370 1.00 0.00 N ATOM 0 H ARG A 22 -2.226 12.073 -10.031 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.883 10.497 -7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.055 11.337 -9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.633 12.988 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.183 12.098 -6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.194 11.565 -7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.390 13.845 -6.019 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.847 13.773 -7.709 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.787 14.467 -7.884 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.836 15.902 -5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.102 17.509 -6.001 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.676 16.500 -7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.882 17.848 -7.109 1.00 0.00 H new ATOM 339 N ASP A 23 -3.253 13.404 -7.140 1.00 0.00 N ATOM 340 CA ASP A 23 -3.936 14.198 -6.118 1.00 0.00 C ATOM 341 C ASP A 23 -5.193 13.489 -5.616 1.00 0.00 C ATOM 342 O ASP A 23 -5.398 13.350 -4.409 1.00 0.00 O ATOM 343 CB ASP A 23 -4.314 15.589 -6.629 1.00 0.00 C ATOM 344 CG ASP A 23 -5.086 16.356 -5.544 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.443 16.826 -4.574 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.324 16.506 -5.665 1.00 0.00 O1- ATOM 0 H ASP A 23 -3.277 13.823 -8.070 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.231 14.312 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.415 16.140 -6.906 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.924 15.502 -7.528 1.00 0.00 H new ATOM 351 N ILE A 24 -6.009 13.011 -6.556 1.00 0.00 N ATOM 352 CA ILE A 24 -7.291 12.374 -6.302 1.00 0.00 C ATOM 353 C ILE A 24 -7.051 11.071 -5.527 1.00 0.00 C ATOM 354 O ILE A 24 -7.715 10.808 -4.523 1.00 0.00 O ATOM 355 CB ILE A 24 -8.054 12.181 -7.642 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.513 13.525 -8.284 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.299 11.301 -7.411 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.566 13.516 -9.821 1.00 0.00 C ATOM 0 H ILE A 24 -5.782 13.061 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.931 13.000 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.355 11.705 -8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.502 13.776 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.836 14.316 -7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.831 11.168 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.991 10.328 -7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.957 11.784 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.895 14.491 -10.179 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.574 13.299 -10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.266 12.751 -10.156 1.00 0.00 H new ATOM 370 N ILE A 25 -6.090 10.265 -5.988 1.00 0.00 N ATOM 371 CA ILE A 25 -5.780 8.962 -5.413 1.00 0.00 C ATOM 372 C ILE A 25 -5.076 9.125 -4.061 1.00 0.00 C ATOM 373 O ILE A 25 -5.505 8.542 -3.063 1.00 0.00 O ATOM 374 CB ILE A 25 -4.982 8.141 -6.446 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.901 7.878 -7.651 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.448 6.811 -5.895 1.00 0.00 C ATOM 377 CD1 ILE A 25 -5.217 7.118 -8.773 1.00 0.00 C ATOM 0 H ILE A 25 -5.499 10.507 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.691 8.404 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.102 8.720 -6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.773 7.314 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.265 8.830 -8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.897 6.288 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.784 7.006 -5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.283 6.193 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.921 6.966 -9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.362 7.691 -9.132 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.877 6.151 -8.403 1.00 0.00 H new ATOM 389 N GLY A 26 -4.018 9.930 -4.035 1.00 0.00 N ATOM 390 CA GLY A 26 -3.345 10.359 -2.817 1.00 0.00 C ATOM 391 C GLY A 26 -1.862 10.601 -3.075 1.00 0.00 C ATOM 392 O GLY A 26 -1.127 9.643 -3.313 1.00 0.00 O ATOM 0 H GLY A 26 -3.596 10.310 -4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.808 11.272 -2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.465 9.601 -2.043 1.00 0.00 H new ATOM 396 N PRO A 27 -1.363 11.840 -2.943 1.00 0.00 N ATOM 397 CA PRO A 27 0.050 12.163 -3.147 1.00 0.00 C ATOM 398 C PRO A 27 0.956 11.647 -2.010 1.00 0.00 C ATOM 399 O PRO A 27 2.165 11.885 -2.011 1.00 0.00 O ATOM 400 CB PRO A 27 0.069 13.687 -3.312 1.00 0.00 C ATOM 401 CG PRO A 27 -1.083 14.145 -2.429 1.00 0.00 C ATOM 402 CD PRO A 27 -2.118 13.045 -2.617 1.00 0.00 C ATOM 0 HA PRO A 27 0.466 11.663 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.018 14.115 -2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.078 13.982 -4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.779 14.239 -1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.467 15.117 -2.738 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.708 12.904 -1.711 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.816 13.297 -3.415 1.00 0.00 H new ATOM 410 N GLU A 28 0.376 10.926 -1.044 1.00 0.00 N ATOM 411 CA GLU A 28 1.078 10.266 0.050 1.00 0.00 C ATOM 412 C GLU A 28 1.803 9.033 -0.496 1.00 0.00 C ATOM 413 O GLU A 28 2.882 8.673 -0.026 1.00 0.00 O ATOM 414 CB GLU A 28 0.107 9.824 1.166 1.00 0.00 C ATOM 415 CG GLU A 28 -1.196 10.630 1.251 1.00 0.00 C ATOM 416 CD GLU A 28 -2.002 10.273 2.514 1.00 0.00 C ATOM 417 OE1 GLU A 28 -1.798 10.914 3.574 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -2.860 9.359 2.451 1.00 0.00 O ATOM 0 H GLU A 28 -0.633 10.784 -1.006 1.00 0.00 H new ATOM 0 HA GLU A 28 1.786 10.976 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.143 8.774 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.623 9.894 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.966 11.695 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.802 10.438 0.366 1.00 0.00 H new ATOM 425 N LEU A 29 1.172 8.378 -1.481 1.00 0.00 N ATOM 426 CA LEU A 29 1.584 7.122 -2.069 1.00 0.00 C ATOM 427 C LEU A 29 1.856 7.270 -3.558 1.00 0.00 C ATOM 428 O LEU A 29 2.665 6.502 -4.061 1.00 0.00 O ATOM 429 CB LEU A 29 0.559 6.015 -1.762 1.00 0.00 C ATOM 430 CG LEU A 29 -0.911 6.288 -2.148 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.514 5.035 -2.789 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.760 6.681 -0.937 1.00 0.00 C ATOM 0 H LEU A 29 0.317 8.740 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 29 2.527 6.821 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.879 5.107 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.595 5.809 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.915 7.121 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.552 5.229 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.947 4.775 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.473 4.208 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.786 6.863 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.746 5.873 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.354 7.586 -0.486 1.00 0.00 H new ATOM 444 N VAL A 30 1.240 8.214 -4.275 1.00 0.00 N ATOM 445 CA VAL A 30 1.523 8.398 -5.700 1.00 0.00 C ATOM 446 C VAL A 30 2.613 9.463 -5.861 1.00 0.00 C ATOM 447 O VAL A 30 2.556 10.494 -5.190 1.00 0.00 O ATOM 448 CB VAL A 30 0.238 8.724 -6.483 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.488 8.689 -8.006 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.906 7.761 -6.152 1.00 0.00 C ATOM 0 H VAL A 30 0.547 8.858 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 30 1.900 7.469 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.053 9.729 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.437 8.923 -8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.250 9.424 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.829 7.695 -8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.789 8.033 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.608 6.743 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.136 7.821 -5.088 1.00 0.00 H new ATOM 460 N THR A 31 3.547 9.256 -6.801 1.00 0.00 N ATOM 461 CA THR A 31 4.611 10.193 -7.127 1.00 0.00 C ATOM 462 C THR A 31 4.660 10.427 -8.639 1.00 0.00 C ATOM 463 O THR A 31 4.655 9.459 -9.392 1.00 0.00 O ATOM 464 CB THR A 31 5.943 9.656 -6.559 1.00 0.00 C ATOM 465 OG1 THR A 31 5.829 9.382 -5.170 1.00 0.00 O ATOM 466 CG2 THR A 31 7.085 10.663 -6.749 1.00 0.00 C ATOM 0 H THR A 31 3.576 8.407 -7.366 1.00 0.00 H new ATOM 0 HA THR A 31 4.422 11.164 -6.669 1.00 0.00 H new ATOM 0 HB THR A 31 6.167 8.741 -7.108 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.684 9.042 -4.833 1.00 0.00 H new ATOM 0 HG21 THR A 31 8.006 10.251 -6.337 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.220 10.863 -7.812 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.841 11.592 -6.233 1.00 0.00 H new ATOM 474 N LEU A 32 4.675 11.689 -9.089 1.00 0.00 N ATOM 475 CA LEU A 32 4.831 12.052 -10.504 1.00 0.00 C ATOM 476 C LEU A 32 6.248 11.783 -11.016 1.00 0.00 C ATOM 477 O LEU A 32 7.216 11.983 -10.280 1.00 0.00 O ATOM 478 CB LEU A 32 4.528 13.543 -10.773 1.00 0.00 C ATOM 479 CG LEU A 32 3.166 14.085 -10.330 1.00 0.00 C ATOM 480 CD1 LEU A 32 2.889 15.433 -10.997 1.00 0.00 C ATOM 481 CD2 LEU A 32 2.030 13.114 -10.663 1.00 0.00 C ATOM 0 H LEU A 32 4.578 12.496 -8.473 1.00 0.00 H new ATOM 0 HA LEU A 32 4.110 11.425 -11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.300 14.136 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.625 13.717 -11.845 1.00 0.00 H new ATOM 0 HG LEU A 32 3.205 14.207 -9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.918 15.806 -10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.664 16.145 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.887 15.310 -12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.081 13.537 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.997 12.948 -11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.201 12.165 -10.154 1.00 0.00 H new ATOM 493 N HIS A 33 6.363 11.455 -12.308 1.00 0.00 N ATOM 494 CA HIS A 33 7.605 11.301 -13.032 1.00 0.00 C ATOM 495 C HIS A 33 7.375 11.784 -14.456 1.00 0.00 C ATOM 496 O HIS A 33 6.672 11.122 -15.227 1.00 0.00 O ATOM 497 CB HIS A 33 8.031 9.831 -13.054 1.00 0.00 C ATOM 498 CG HIS A 33 8.376 9.276 -11.696 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.568 9.514 -11.006 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.545 8.514 -10.924 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.419 8.893 -9.822 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.223 8.281 -9.749 1.00 0.00 N ATOM 0 H HIS A 33 5.546 11.284 -12.895 1.00 0.00 H new ATOM 0 HA HIS A 33 8.393 11.878 -12.548 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.226 9.236 -13.485 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.895 9.723 -13.710 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.556 8.165 -11.183 1.00 0.00 H new ATOM 0 HE1 HIS A 33 10.160 8.887 -9.036 1.00 0.00 H new ATOM 0 HE2 HIS A 33 7.878 7.737 -8.958 1.00 0.00 H new ATOM 510 N ASN A 34 7.944 12.930 -14.827 1.00 0.00 N ATOM 511 CA ASN A 34 7.914 13.377 -16.204 1.00 0.00 C ATOM 512 C ASN A 34 9.029 12.679 -16.961 1.00 0.00 C ATOM 513 O ASN A 34 10.210 12.971 -16.760 1.00 0.00 O ATOM 514 CB ASN A 34 8.051 14.887 -16.328 1.00 0.00 C ATOM 515 CG ASN A 34 7.652 15.263 -17.741 1.00 0.00 C ATOM 516 OD1 ASN A 34 8.036 14.634 -18.716 1.00 0.00 O ATOM 517 ND2 ASN A 34 6.867 16.294 -17.898 1.00 0.00 N ATOM 0 H ASN A 34 8.429 13.560 -14.188 1.00 0.00 H new ATOM 0 HA ASN A 34 6.944 13.120 -16.629 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.413 15.391 -15.602 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.075 15.198 -16.123 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.574 16.574 -18.834 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.546 16.819 -17.085 1.00 0.00 H new ATOM 524 N LEU A 35 8.653 11.799 -17.879 1.00 0.00 N ATOM 525 CA LEU A 35 9.597 10.974 -18.633 1.00 0.00 C ATOM 526 C LEU A 35 10.490 11.779 -19.586 1.00 0.00 C ATOM 527 O LEU A 35 11.461 11.227 -20.107 1.00 0.00 O ATOM 528 CB LEU A 35 8.850 9.864 -19.379 1.00 0.00 C ATOM 529 CG LEU A 35 8.367 8.756 -18.431 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.404 7.850 -19.191 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.535 7.929 -17.873 1.00 0.00 C ATOM 0 H LEU A 35 7.677 11.634 -18.126 1.00 0.00 H new ATOM 0 HA LEU A 35 10.274 10.527 -17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.995 10.291 -19.902 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.504 9.433 -20.137 1.00 0.00 H new ATOM 0 HG LEU A 35 7.866 9.220 -17.581 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.052 7.058 -18.531 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.554 8.435 -19.541 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.917 7.409 -20.046 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.149 7.157 -17.208 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.076 7.462 -18.696 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.210 8.581 -17.319 1.00 0.00 H new ATOM 543 N LYS A 36 10.225 13.077 -19.799 1.00 0.00 N ATOM 544 CA LYS A 36 11.163 13.952 -20.505 1.00 0.00 C ATOM 545 C LYS A 36 12.523 14.010 -19.794 1.00 0.00 C ATOM 546 O LYS A 36 13.539 14.255 -20.447 1.00 0.00 O ATOM 547 CB LYS A 36 10.561 15.330 -20.782 1.00 0.00 C ATOM 548 CG LYS A 36 10.693 16.197 -19.545 1.00 0.00 C ATOM 549 CD LYS A 36 9.822 17.442 -19.608 1.00 0.00 C ATOM 550 CE LYS A 36 9.874 17.871 -18.152 1.00 0.00 C ATOM 551 NZ LYS A 36 9.236 19.195 -17.899 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.370 13.540 -19.492 1.00 0.00 H new ATOM 0 HA LYS A 36 11.354 13.514 -21.485 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.071 15.799 -21.624 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.512 15.231 -21.060 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.422 15.613 -18.666 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.735 16.493 -19.423 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.225 18.199 -20.281 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.808 17.225 -19.943 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.380 17.116 -17.541 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.915 17.911 -17.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.306 19.427 -16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.722 19.927 -18.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.234 19.156 -18.176 1.00 0.00 H new ATOM 565 N ASP A 37 12.533 13.819 -18.471 1.00 0.00 N ATOM 566 CA ASP A 37 13.707 13.994 -17.619 1.00 0.00 C ATOM 567 C ASP A 37 13.932 12.796 -16.696 1.00 0.00 C ATOM 568 O ASP A 37 15.081 12.432 -16.436 1.00 0.00 O ATOM 569 CB ASP A 37 13.536 15.259 -16.773 1.00 0.00 C ATOM 570 CG ASP A 37 14.754 15.480 -15.858 1.00 0.00 C ATOM 571 OD1 ASP A 37 15.839 15.841 -16.371 1.00 0.00 O ATOM 572 OD2 ASP A 37 14.619 15.337 -14.619 1.00 0.00 O1- ATOM 0 H ASP A 37 11.703 13.531 -17.953 1.00 0.00 H new ATOM 0 HA ASP A 37 14.578 14.082 -18.269 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.406 16.122 -17.426 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.633 15.177 -16.168 1.00 0.00 H new ATOM 577 N ASP A 38 12.860 12.149 -16.225 1.00 0.00 N ATOM 578 CA ASP A 38 12.945 10.994 -15.351 1.00 0.00 C ATOM 579 C ASP A 38 13.186 9.754 -16.197 1.00 0.00 C ATOM 580 O ASP A 38 12.584 9.581 -17.261 1.00 0.00 O ATOM 581 CB ASP A 38 11.698 10.810 -14.471 1.00 0.00 C ATOM 582 CG ASP A 38 11.641 11.834 -13.327 1.00 0.00 C ATOM 583 OD1 ASP A 38 12.536 11.806 -12.445 1.00 0.00 O ATOM 584 OD2 ASP A 38 10.706 12.673 -13.307 1.00 0.00 O1- ATOM 0 H ASP A 38 11.903 12.423 -16.448 1.00 0.00 H new ATOM 0 HA ASP A 38 13.777 11.157 -14.665 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.803 10.905 -15.087 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.694 9.802 -14.055 1.00 0.00 H new ATOM 589 N SER A 39 14.040 8.865 -15.701 1.00 0.00 N ATOM 590 CA SER A 39 14.318 7.581 -16.319 1.00 0.00 C ATOM 591 C SER A 39 13.218 6.633 -15.871 1.00 0.00 C ATOM 592 O SER A 39 12.896 6.629 -14.687 1.00 0.00 O ATOM 593 CB SER A 39 15.698 7.062 -15.881 1.00 0.00 C ATOM 594 OG SER A 39 16.693 8.067 -16.051 1.00 0.00 O ATOM 0 H SER A 39 14.566 9.023 -14.842 1.00 0.00 H new ATOM 0 HA SER A 39 14.338 7.664 -17.406 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.661 6.754 -14.836 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.962 6.180 -16.465 1.00 0.00 H new ATOM 0 HG SER A 39 17.563 7.718 -15.765 1.00 0.00 H new ATOM 600 N PRO A 40 12.674 5.752 -16.720 1.00 0.00 N ATOM 601 CA PRO A 40 11.663 4.813 -16.272 1.00 0.00 C ATOM 602 C PRO A 40 12.276 3.694 -15.418 1.00 0.00 C ATOM 603 O PRO A 40 11.531 2.888 -14.905 1.00 0.00 O ATOM 604 CB PRO A 40 11.015 4.329 -17.570 1.00 0.00 C ATOM 605 CG PRO A 40 12.216 4.251 -18.502 1.00 0.00 C ATOM 606 CD PRO A 40 12.949 5.548 -18.136 1.00 0.00 C ATOM 0 HA PRO A 40 10.920 5.253 -15.607 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.527 3.362 -17.449 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.258 5.024 -17.934 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.825 3.366 -18.318 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.923 4.224 -19.552 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.020 5.462 -18.321 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.589 6.386 -18.732 1.00 0.00 H new ATOM 614 N LYS A 41 13.589 3.621 -15.177 1.00 0.00 N ATOM 615 CA LYS A 41 14.190 2.569 -14.339 1.00 0.00 C ATOM 616 C LYS A 41 13.557 2.524 -12.946 1.00 0.00 C ATOM 617 O LYS A 41 13.334 1.455 -12.389 1.00 0.00 O ATOM 618 CB LYS A 41 15.706 2.801 -14.234 1.00 0.00 C ATOM 619 CG LYS A 41 16.473 2.579 -15.555 1.00 0.00 C ATOM 620 CD LYS A 41 16.952 1.133 -15.758 1.00 0.00 C ATOM 621 CE LYS A 41 17.868 1.062 -16.992 1.00 0.00 C ATOM 622 NZ LYS A 41 18.474 -0.283 -17.181 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.266 4.285 -15.554 1.00 0.00 H new ATOM 0 HA LYS A 41 14.000 1.605 -14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.883 3.820 -13.891 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.113 2.134 -13.474 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.830 2.859 -16.389 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.336 3.245 -15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.489 0.789 -14.874 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.096 0.471 -15.889 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.294 1.326 -17.881 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.661 1.803 -16.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.324 -0.200 -17.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.735 -0.679 -16.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.787 -0.911 -17.646 1.00 0.00 H new ATOM 636 N LEU A 42 13.160 3.680 -12.409 1.00 0.00 N ATOM 637 CA LEU A 42 12.499 3.774 -11.106 1.00 0.00 C ATOM 638 C LEU A 42 11.091 3.167 -11.080 1.00 0.00 C ATOM 639 O LEU A 42 10.604 2.789 -10.020 1.00 0.00 O ATOM 640 CB LEU A 42 12.549 5.204 -10.546 1.00 0.00 C ATOM 641 CG LEU A 42 12.662 6.410 -11.486 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.329 6.627 -12.184 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.058 7.677 -10.730 1.00 0.00 C ATOM 0 H LEU A 42 13.289 4.581 -12.868 1.00 0.00 H new ATOM 0 HA LEU A 42 13.078 3.147 -10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.648 5.346 -9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.396 5.251 -9.861 1.00 0.00 H new ATOM 0 HG LEU A 42 13.442 6.201 -12.218 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.404 7.484 -12.854 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.071 5.738 -12.760 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.555 6.815 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.128 8.511 -11.429 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.305 7.900 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.023 7.526 -10.247 1.00 0.00 H new ATOM 655 N MET A 43 10.474 2.984 -12.241 1.00 0.00 N ATOM 656 CA MET A 43 9.226 2.234 -12.474 1.00 0.00 C ATOM 657 C MET A 43 9.345 0.766 -12.029 1.00 0.00 C ATOM 658 O MET A 43 8.337 0.089 -11.861 1.00 0.00 O ATOM 659 CB MET A 43 8.918 2.348 -13.981 1.00 0.00 C ATOM 660 CG MET A 43 7.578 1.968 -14.579 1.00 0.00 C ATOM 661 SD MET A 43 7.556 2.034 -16.393 1.00 0.00 S ATOM 662 CE MET A 43 7.594 3.831 -16.662 1.00 0.00 C ATOM 0 H MET A 43 10.848 3.376 -13.105 1.00 0.00 H new ATOM 0 HA MET A 43 8.413 2.651 -11.879 1.00 0.00 H new ATOM 0 HB2 MET A 43 9.096 3.388 -14.256 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.668 1.749 -14.497 1.00 0.00 H new ATOM 0 HG2 MET A 43 7.316 0.960 -14.256 1.00 0.00 H new ATOM 0 HG3 MET A 43 6.811 2.637 -14.189 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.746 4.037 -17.722 1.00 0.00 H new ATOM 0 HE2 MET A 43 6.649 4.267 -16.339 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.410 4.268 -16.087 1.00 0.00 H new ATOM 672 N GLU A 44 10.563 0.261 -11.808 1.00 0.00 N ATOM 673 CA GLU A 44 10.782 -1.083 -11.291 1.00 0.00 C ATOM 674 C GLU A 44 10.444 -1.148 -9.796 1.00 0.00 C ATOM 675 O GLU A 44 9.957 -2.178 -9.332 1.00 0.00 O ATOM 676 CB GLU A 44 12.237 -1.514 -11.529 1.00 0.00 C ATOM 677 CG GLU A 44 12.583 -1.611 -13.022 1.00 0.00 C ATOM 678 CD GLU A 44 14.022 -2.096 -13.268 1.00 0.00 C ATOM 679 OE1 GLU A 44 14.946 -1.805 -12.470 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.230 -2.789 -14.289 1.00 0.00 O ATOM 0 H GLU A 44 11.424 0.779 -11.985 1.00 0.00 H new ATOM 0 HA GLU A 44 10.122 -1.769 -11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.907 -0.801 -11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.409 -2.481 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.886 -2.293 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.449 -0.634 -13.486 1.00 0.00 H new ATOM 687 N GLN A 45 10.670 -0.060 -9.045 1.00 0.00 N ATOM 688 CA GLN A 45 10.584 -0.071 -7.581 1.00 0.00 C ATOM 689 C GLN A 45 9.125 -0.113 -7.144 1.00 0.00 C ATOM 690 O GLN A 45 8.738 -0.880 -6.263 1.00 0.00 O ATOM 691 CB GLN A 45 11.223 1.173 -6.936 1.00 0.00 C ATOM 692 CG GLN A 45 12.513 1.702 -7.577 1.00 0.00 C ATOM 693 CD GLN A 45 12.702 3.170 -7.207 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.619 3.547 -6.478 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.808 4.017 -7.699 1.00 0.00 N ATOM 0 H GLN A 45 10.917 0.849 -9.436 1.00 0.00 H new ATOM 0 HA GLN A 45 11.128 -0.956 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.486 1.976 -6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.433 0.944 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.367 1.117 -7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.464 1.593 -8.660 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.059 3.675 -8.301 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.870 5.010 -7.476 1.00 0.00 H new ATOM 704 N TYR A 46 8.335 0.774 -7.756 1.00 0.00 N ATOM 705 CA TYR A 46 6.963 1.033 -7.368 1.00 0.00 C ATOM 706 C TYR A 46 6.173 -0.195 -7.772 1.00 0.00 C ATOM 707 O TYR A 46 6.326 -0.683 -8.891 1.00 0.00 O ATOM 708 CB TYR A 46 6.424 2.305 -8.039 1.00 0.00 C ATOM 709 CG TYR A 46 7.228 3.565 -7.794 1.00 0.00 C ATOM 710 CD1 TYR A 46 7.169 4.231 -6.554 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.037 4.079 -8.825 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.953 5.376 -6.331 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.810 5.232 -8.614 1.00 0.00 C ATOM 714 CZ TYR A 46 8.790 5.874 -7.355 1.00 0.00 C ATOM 715 OH TYR A 46 9.565 6.977 -7.156 1.00 0.00 O ATOM 0 H TYR A 46 8.645 1.337 -8.548 1.00 0.00 H new ATOM 0 HA TYR A 46 6.881 1.211 -6.296 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.371 2.133 -9.114 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.404 2.473 -7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.520 3.861 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.063 3.583 -9.784 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.916 5.876 -5.375 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.419 5.628 -9.413 1.00 0.00 H new ATOM 0 HH TYR A 46 10.231 7.043 -7.872 1.00 0.00 H new ATOM 725 N ASP A 47 5.349 -0.729 -6.880 1.00 0.00 N ATOM 726 CA ASP A 47 4.642 -1.980 -7.182 1.00 0.00 C ATOM 727 C ASP A 47 3.340 -1.749 -7.936 1.00 0.00 C ATOM 728 O ASP A 47 2.664 -2.691 -8.338 1.00 0.00 O ATOM 729 CB ASP A 47 4.451 -2.861 -5.950 1.00 0.00 C ATOM 730 CG ASP A 47 4.448 -4.340 -6.391 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.419 -4.770 -7.065 1.00 0.00 O ATOM 732 OD2 ASP A 47 3.501 -5.078 -6.035 1.00 0.00 O1- ATOM 0 H ASP A 47 5.152 -0.332 -5.961 1.00 0.00 H new ATOM 0 HA ASP A 47 5.293 -2.536 -7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.251 -2.683 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.514 -2.614 -5.451 1.00 0.00 H new ATOM 737 N VAL A 48 2.990 -0.482 -8.153 1.00 0.00 N ATOM 738 CA VAL A 48 1.844 -0.087 -8.938 1.00 0.00 C ATOM 739 C VAL A 48 2.274 1.129 -9.743 1.00 0.00 C ATOM 740 O VAL A 48 3.074 1.934 -9.263 1.00 0.00 O ATOM 741 CB VAL A 48 0.688 0.193 -7.972 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.491 0.779 -8.729 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.255 -1.075 -7.224 1.00 0.00 C ATOM 0 H VAL A 48 3.513 0.308 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 48 1.497 -0.852 -9.633 1.00 0.00 H new ATOM 0 HB VAL A 48 1.039 0.912 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.308 0.975 -8.035 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.190 1.711 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.823 0.072 -9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.567 -0.836 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.072 -1.827 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.096 -1.464 -6.649 1.00 0.00 H new ATOM 753 N LEU A 49 1.763 1.284 -10.960 1.00 0.00 N ATOM 754 CA LEU A 49 2.136 2.372 -11.839 1.00 0.00 C ATOM 755 C LEU A 49 0.913 2.879 -12.575 1.00 0.00 C ATOM 756 O LEU A 49 -0.009 2.114 -12.839 1.00 0.00 O ATOM 757 CB LEU A 49 3.182 1.924 -12.878 1.00 0.00 C ATOM 758 CG LEU A 49 4.342 1.038 -12.391 1.00 0.00 C ATOM 759 CD1 LEU A 49 4.969 0.316 -13.581 1.00 0.00 C ATOM 760 CD2 LEU A 49 5.417 1.861 -11.679 1.00 0.00 C ATOM 0 H LEU A 49 1.073 0.649 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 49 2.567 3.161 -11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.659 1.387 -13.669 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.610 2.819 -13.329 1.00 0.00 H new ATOM 0 HG LEU A 49 3.937 0.317 -11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.790 -0.311 -13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.217 -0.306 -14.066 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.348 1.049 -14.293 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.220 1.202 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.818 2.607 -12.365 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.980 2.361 -10.815 1.00 0.00 H new ATOM 772 N ILE A 50 0.939 4.141 -12.982 1.00 0.00 N ATOM 773 CA ILE A 50 -0.046 4.713 -13.888 1.00 0.00 C ATOM 774 C ILE A 50 0.764 5.386 -14.977 1.00 0.00 C ATOM 775 O ILE A 50 1.615 6.203 -14.643 1.00 0.00 O ATOM 776 CB ILE A 50 -0.962 5.678 -13.125 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.814 4.899 -12.102 1.00 0.00 C ATOM 778 CG2 ILE A 50 -1.879 6.474 -14.062 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.372 5.268 -10.693 1.00 0.00 C ATOM 0 H ILE A 50 1.655 4.805 -12.688 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.715 3.972 -14.325 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.320 6.392 -12.608 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.870 5.134 -12.237 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.703 3.826 -12.261 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.508 7.143 -13.474 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.273 7.060 -14.753 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.509 5.786 -14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.973 4.719 -9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.321 5.011 -10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.506 6.339 -10.538 1.00 0.00 H new ATOM 791 N LEU A 51 0.560 5.015 -16.238 1.00 0.00 N ATOM 792 CA LEU A 51 1.351 5.515 -17.361 1.00 0.00 C ATOM 793 C LEU A 51 0.425 6.227 -18.333 1.00 0.00 C ATOM 794 O LEU A 51 -0.655 5.720 -18.627 1.00 0.00 O ATOM 795 CB LEU A 51 2.115 4.368 -18.054 1.00 0.00 C ATOM 796 CG LEU A 51 3.464 3.996 -17.423 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.363 3.609 -15.951 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.044 2.789 -18.158 1.00 0.00 C ATOM 0 H LEU A 51 -0.166 4.353 -16.513 1.00 0.00 H new ATOM 0 HA LEU A 51 2.098 6.219 -16.995 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.479 3.482 -18.059 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.284 4.644 -19.095 1.00 0.00 H new ATOM 0 HG LEU A 51 4.091 4.884 -17.504 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.354 3.359 -15.572 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.957 4.445 -15.382 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.706 2.746 -15.846 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.003 2.519 -17.715 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.356 1.947 -18.075 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.188 3.038 -19.209 1.00 0.00 H new ATOM 810 N GLY A 52 0.853 7.384 -18.834 1.00 0.00 N ATOM 811 CA GLY A 52 0.003 8.260 -19.629 1.00 0.00 C ATOM 812 C GLY A 52 0.656 8.694 -20.922 1.00 0.00 C ATOM 813 O GLY A 52 1.691 9.351 -20.852 1.00 0.00 O ATOM 0 H GLY A 52 1.800 7.738 -18.699 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.931 7.746 -19.854 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.252 9.142 -19.042 1.00 0.00 H new ATOM 817 N ILE A 53 0.072 8.380 -22.080 1.00 0.00 N ATOM 818 CA ILE A 53 0.592 8.777 -23.396 1.00 0.00 C ATOM 819 C ILE A 53 -0.483 9.528 -24.188 1.00 0.00 C ATOM 820 O ILE A 53 -1.623 9.065 -24.255 1.00 0.00 O ATOM 821 CB ILE A 53 1.156 7.609 -24.251 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.163 6.500 -24.627 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.404 6.953 -23.651 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.393 5.728 -23.435 1.00 0.00 C ATOM 0 H ILE A 53 -0.788 7.835 -22.134 1.00 0.00 H new ATOM 0 HA ILE A 53 1.440 9.428 -23.185 1.00 0.00 H new ATOM 0 HB ILE A 53 1.414 8.135 -25.170 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.667 6.942 -25.178 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.656 5.800 -25.301 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.740 6.147 -24.303 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.195 7.696 -23.555 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.165 6.549 -22.667 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.086 4.964 -23.787 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.426 5.254 -22.895 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.917 6.414 -22.770 1.00 0.00 H new ATOM 836 N PRO A 54 -0.159 10.665 -24.814 1.00 0.00 N ATOM 837 CA PRO A 54 -1.029 11.280 -25.806 1.00 0.00 C ATOM 838 C PRO A 54 -0.794 10.592 -27.164 1.00 0.00 C ATOM 839 O PRO A 54 0.287 10.044 -27.391 1.00 0.00 O ATOM 840 CB PRO A 54 -0.596 12.742 -25.818 1.00 0.00 C ATOM 841 CG PRO A 54 0.918 12.648 -25.559 1.00 0.00 C ATOM 842 CD PRO A 54 1.055 11.450 -24.627 1.00 0.00 C ATOM 0 HA PRO A 54 -2.094 11.188 -25.592 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.815 13.221 -26.772 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.104 13.321 -25.047 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.474 12.500 -26.485 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.302 13.558 -25.099 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.942 10.864 -24.870 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.159 11.770 -23.590 1.00 0.00 H new ATOM 850 N THR A 55 -1.762 10.650 -28.080 1.00 0.00 N ATOM 851 CA THR A 55 -1.534 10.234 -29.461 1.00 0.00 C ATOM 852 C THR A 55 -1.332 11.495 -30.305 1.00 0.00 C ATOM 853 O THR A 55 -2.201 12.370 -30.317 1.00 0.00 O ATOM 854 CB THR A 55 -2.687 9.371 -29.965 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.934 8.301 -29.064 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.308 8.756 -31.304 1.00 0.00 C ATOM 0 H THR A 55 -2.708 10.980 -27.889 1.00 0.00 H new ATOM 0 HA THR A 55 -0.642 9.613 -29.534 1.00 0.00 H new ATOM 0 HB THR A 55 -3.572 10.001 -30.055 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.460 8.628 -28.304 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.130 8.139 -31.667 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.104 9.549 -32.024 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.418 8.139 -31.182 1.00 0.00 H new ATOM 864 N TRP A 56 -0.223 11.583 -31.033 1.00 0.00 N ATOM 865 CA TRP A 56 0.102 12.651 -31.957 1.00 0.00 C ATOM 866 C TRP A 56 0.133 12.107 -33.391 1.00 0.00 C ATOM 867 O TRP A 56 0.038 10.899 -33.591 1.00 0.00 O ATOM 868 CB TRP A 56 1.441 13.291 -31.553 1.00 0.00 C ATOM 869 CG TRP A 56 1.379 14.282 -30.432 1.00 0.00 C ATOM 870 CD1 TRP A 56 1.728 14.052 -29.146 1.00 0.00 C ATOM 871 CD2 TRP A 56 0.968 15.687 -30.483 1.00 0.00 C ATOM 872 NE1 TRP A 56 1.618 15.222 -28.415 1.00 0.00 N ATOM 873 CE2 TRP A 56 1.090 16.241 -29.175 1.00 0.00 C ATOM 874 CE3 TRP A 56 0.510 16.554 -31.500 1.00 0.00 C ATOM 875 CZ2 TRP A 56 0.731 17.564 -28.885 1.00 0.00 C ATOM 876 CZ3 TRP A 56 0.178 17.893 -31.219 1.00 0.00 C ATOM 877 CH2 TRP A 56 0.265 18.398 -29.909 1.00 0.00 C ATOM 0 H TRP A 56 0.507 10.872 -30.988 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.663 13.426 -31.917 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.132 12.496 -31.272 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.864 13.786 -32.427 1.00 0.00 H new ATOM 0 HD1 TRP A 56 2.045 13.099 -28.749 1.00 0.00 H new ATOM 0 HE1 TRP A 56 1.893 15.317 -27.437 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.413 16.183 -32.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 0.813 17.939 -27.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -0.148 18.541 -32.019 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.024 19.416 -29.696 1.00 0.00 H new ATOM 888 N ASP A 57 0.261 13.016 -34.365 1.00 0.00 N ATOM 889 CA ASP A 57 0.549 12.804 -35.789 1.00 0.00 C ATOM 890 C ASP A 57 0.168 11.416 -36.336 1.00 0.00 C ATOM 891 O ASP A 57 1.026 10.651 -36.788 1.00 0.00 O ATOM 892 CB ASP A 57 2.010 13.175 -36.080 1.00 0.00 C ATOM 893 CG ASP A 57 2.327 13.147 -37.590 1.00 0.00 C ATOM 894 OD1 ASP A 57 1.479 13.581 -38.408 1.00 0.00 O ATOM 895 OD2 ASP A 57 3.466 12.777 -37.964 1.00 0.00 O1- ATOM 0 H ASP A 57 0.156 14.009 -34.158 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.111 13.473 -36.341 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.216 14.170 -35.685 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.670 12.482 -35.559 1.00 0.00 H new ATOM 900 N PHE A 58 -1.133 11.095 -36.297 1.00 0.00 N ATOM 901 CA PHE A 58 -1.694 9.836 -36.787 1.00 0.00 C ATOM 902 C PHE A 58 -1.039 8.609 -36.131 1.00 0.00 C ATOM 903 O PHE A 58 -0.310 7.842 -36.772 1.00 0.00 O ATOM 904 CB PHE A 58 -1.662 9.783 -38.324 1.00 0.00 C ATOM 905 CG PHE A 58 -2.320 10.958 -39.019 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.667 11.252 -38.751 1.00 0.00 C ATOM 907 CD2 PHE A 58 -1.603 11.744 -39.942 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.305 12.316 -39.415 1.00 0.00 C ATOM 909 CE2 PHE A 58 -2.238 12.814 -40.598 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.590 13.100 -40.335 1.00 0.00 C ATOM 0 H PHE A 58 -1.839 11.723 -35.913 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.741 9.800 -36.487 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.623 9.723 -38.649 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.152 8.866 -38.651 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.215 10.660 -38.033 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.565 11.525 -40.146 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.345 12.530 -39.217 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.687 13.417 -41.305 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.077 13.921 -40.840 1.00 0.00 H new ATOM 920 N GLY A 59 -1.339 8.386 -34.847 1.00 0.00 N ATOM 921 CA GLY A 59 -0.869 7.204 -34.137 1.00 0.00 C ATOM 922 C GLY A 59 0.615 7.207 -33.763 1.00 0.00 C ATOM 923 O GLY A 59 1.178 6.158 -33.447 1.00 0.00 O ATOM 0 H GLY A 59 -1.908 9.015 -34.281 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.455 7.092 -33.225 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.069 6.328 -34.754 1.00 0.00 H new ATOM 927 N GLU A 60 1.253 8.368 -33.783 1.00 0.00 N ATOM 928 CA GLU A 60 2.579 8.583 -33.253 1.00 0.00 C ATOM 929 C GLU A 60 2.507 8.805 -31.738 1.00 0.00 C ATOM 930 O GLU A 60 1.492 9.244 -31.183 1.00 0.00 O ATOM 931 CB GLU A 60 3.293 9.743 -33.965 1.00 0.00 C ATOM 932 CG GLU A 60 3.695 9.405 -35.409 1.00 0.00 C ATOM 933 CD GLU A 60 4.938 8.499 -35.482 1.00 0.00 C ATOM 934 OE1 GLU A 60 4.807 7.258 -35.354 1.00 0.00 O1- ATOM 935 OE2 GLU A 60 6.058 9.020 -35.703 1.00 0.00 O ATOM 0 H GLU A 60 0.842 9.211 -34.184 1.00 0.00 H new ATOM 0 HA GLU A 60 3.175 7.690 -33.441 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.640 10.616 -33.970 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.184 10.015 -33.400 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.861 8.912 -35.908 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.891 10.329 -35.953 1.00 0.00 H new ATOM 942 N ILE A 61 3.621 8.508 -31.074 1.00 0.00 N ATOM 943 CA ILE A 61 3.849 8.733 -29.655 1.00 0.00 C ATOM 944 C ILE A 61 4.576 10.088 -29.549 1.00 0.00 C ATOM 945 O ILE A 61 5.305 10.471 -30.470 1.00 0.00 O ATOM 946 CB ILE A 61 4.692 7.560 -29.096 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.105 6.151 -29.352 1.00 0.00 C ATOM 948 CG2 ILE A 61 4.933 7.697 -27.585 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.216 5.090 -29.398 1.00 0.00 C ATOM 0 H ILE A 61 4.426 8.084 -31.536 1.00 0.00 H new ATOM 0 HA ILE A 61 2.929 8.768 -29.071 1.00 0.00 H new ATOM 0 HB ILE A 61 5.626 7.638 -29.653 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.392 5.902 -28.566 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.555 6.148 -30.293 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.528 6.854 -27.234 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.466 8.626 -27.384 1.00 0.00 H new ATOM 0 HG23 ILE A 61 3.976 7.708 -27.063 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.776 4.110 -29.579 1.00 0.00 H new ATOM 0 HD12 ILE A 61 5.914 5.328 -30.201 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.748 5.079 -28.447 1.00 0.00 H new ATOM 961 N GLN A 62 4.410 10.814 -28.434 1.00 0.00 N ATOM 962 CA GLN A 62 5.220 11.990 -28.167 1.00 0.00 C ATOM 963 C GLN A 62 6.667 11.548 -27.967 1.00 0.00 C ATOM 964 O GLN A 62 6.945 10.525 -27.340 1.00 0.00 O ATOM 965 CB GLN A 62 4.675 12.805 -26.979 1.00 0.00 C ATOM 966 CG GLN A 62 5.563 13.969 -26.491 1.00 0.00 C ATOM 967 CD GLN A 62 6.030 14.990 -27.541 1.00 0.00 C ATOM 968 OE1 GLN A 62 5.656 14.959 -28.712 1.00 0.00 O ATOM 969 NE2 GLN A 62 6.935 15.873 -27.153 1.00 0.00 N ATOM 0 H GLN A 62 3.723 10.601 -27.711 1.00 0.00 H new ATOM 0 HA GLN A 62 5.176 12.667 -29.020 1.00 0.00 H new ATOM 0 HB2 GLN A 62 3.702 13.209 -27.258 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.510 12.125 -26.143 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.017 14.508 -25.717 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.448 13.543 -26.019 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.242 15.895 -26.181 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.326 16.532 -27.826 1.00 0.00 H new ATOM 978 N GLU A 63 7.597 12.363 -28.440 1.00 0.00 N ATOM 979 CA GLU A 63 9.005 11.980 -28.531 1.00 0.00 C ATOM 980 C GLU A 63 9.629 11.747 -27.148 1.00 0.00 C ATOM 981 O GLU A 63 10.546 10.943 -27.006 1.00 0.00 O ATOM 982 CB GLU A 63 9.808 12.997 -29.362 1.00 0.00 C ATOM 983 CG GLU A 63 10.047 14.328 -28.641 1.00 0.00 C ATOM 984 CD GLU A 63 10.761 15.340 -29.554 1.00 0.00 C ATOM 985 OE1 GLU A 63 12.017 15.331 -29.613 1.00 0.00 O ATOM 986 OE2 GLU A 63 10.079 16.164 -30.211 1.00 0.00 O1- ATOM 0 H GLU A 63 7.402 13.307 -28.772 1.00 0.00 H new ATOM 0 HA GLU A 63 9.048 11.025 -29.055 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.770 12.559 -29.626 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.279 13.189 -30.295 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.094 14.742 -28.312 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.646 14.157 -27.747 1.00 0.00 H new ATOM 993 N ASP A 64 9.096 12.399 -26.112 1.00 0.00 N ATOM 994 CA ASP A 64 9.561 12.249 -24.733 1.00 0.00 C ATOM 995 C ASP A 64 9.265 10.842 -24.211 1.00 0.00 C ATOM 996 O ASP A 64 9.980 10.334 -23.348 1.00 0.00 O ATOM 997 CB ASP A 64 8.886 13.287 -23.824 1.00 0.00 C ATOM 998 CG ASP A 64 9.188 14.730 -24.261 1.00 0.00 C ATOM 999 OD1 ASP A 64 10.361 15.167 -24.172 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 8.242 15.413 -24.721 1.00 0.00 O ATOM 0 H ASP A 64 8.320 13.054 -26.209 1.00 0.00 H new ATOM 0 HA ASP A 64 10.639 12.409 -24.722 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.808 13.126 -23.830 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.224 13.142 -22.798 1.00 0.00 H new ATOM 1005 N TRP A 65 8.230 10.195 -24.761 1.00 0.00 N ATOM 1006 CA TRP A 65 7.916 8.805 -24.510 1.00 0.00 C ATOM 1007 C TRP A 65 8.733 7.898 -25.414 1.00 0.00 C ATOM 1008 O TRP A 65 9.277 6.912 -24.927 1.00 0.00 O ATOM 1009 CB TRP A 65 6.412 8.547 -24.643 1.00 0.00 C ATOM 1010 CG TRP A 65 5.694 8.458 -23.343 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.789 9.342 -22.874 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.744 7.372 -22.375 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.241 8.847 -21.711 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.783 7.635 -21.360 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.483 6.177 -22.271 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.545 6.749 -20.303 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.278 5.295 -21.198 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.315 5.580 -20.220 1.00 0.00 C ATOM 0 H TRP A 65 7.580 10.644 -25.406 1.00 0.00 H new ATOM 0 HA TRP A 65 8.189 8.570 -23.481 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.968 9.346 -25.237 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.261 7.619 -25.194 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.535 10.285 -23.336 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.518 9.325 -21.174 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.217 5.936 -23.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.784 6.961 -19.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.866 4.392 -21.126 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.165 4.896 -19.398 1.00 0.00 H new ATOM 1029 N GLU A 66 8.877 8.237 -26.697 1.00 0.00 N ATOM 1030 CA GLU A 66 9.694 7.462 -27.638 1.00 0.00 C ATOM 1031 C GLU A 66 11.129 7.305 -27.114 1.00 0.00 C ATOM 1032 O GLU A 66 11.736 6.246 -27.282 1.00 0.00 O ATOM 1033 CB GLU A 66 9.733 8.120 -29.025 1.00 0.00 C ATOM 1034 CG GLU A 66 8.360 8.175 -29.700 1.00 0.00 C ATOM 1035 CD GLU A 66 8.478 8.616 -31.171 1.00 0.00 C ATOM 1036 OE1 GLU A 66 8.934 9.754 -31.438 1.00 0.00 O ATOM 1037 OE2 GLU A 66 8.134 7.812 -32.070 1.00 0.00 O1- ATOM 0 H GLU A 66 8.432 9.055 -27.114 1.00 0.00 H new ATOM 0 HA GLU A 66 9.231 6.480 -27.729 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.126 9.132 -28.930 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.424 7.569 -29.663 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.887 7.194 -29.649 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.715 8.868 -29.161 1.00 0.00 H new ATOM 1044 N ALA A 67 11.636 8.336 -26.429 1.00 0.00 N ATOM 1045 CA ALA A 67 12.975 8.365 -25.860 1.00 0.00 C ATOM 1046 C ALA A 67 13.176 7.276 -24.804 1.00 0.00 C ATOM 1047 O ALA A 67 14.292 6.779 -24.652 1.00 0.00 O ATOM 1048 CB ALA A 67 13.243 9.748 -25.259 1.00 0.00 C ATOM 0 H ALA A 67 11.108 9.191 -26.254 1.00 0.00 H new ATOM 0 HA ALA A 67 13.686 8.166 -26.662 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.246 9.771 -24.832 1.00 0.00 H new ATOM 0 HB2 ALA A 67 13.163 10.505 -26.039 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.511 9.953 -24.477 1.00 0.00 H new ATOM 1054 N VAL A 68 12.114 6.890 -24.083 1.00 0.00 N ATOM 1055 CA VAL A 68 12.191 5.867 -23.046 1.00 0.00 C ATOM 1056 C VAL A 68 11.538 4.550 -23.459 1.00 0.00 C ATOM 1057 O VAL A 68 11.764 3.547 -22.789 1.00 0.00 O ATOM 1058 CB VAL A 68 11.664 6.418 -21.710 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.358 7.721 -21.294 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.143 6.597 -21.667 1.00 0.00 C ATOM 0 H VAL A 68 11.180 7.282 -24.207 1.00 0.00 H new ATOM 0 HA VAL A 68 13.242 5.616 -22.902 1.00 0.00 H new ATOM 0 HB VAL A 68 11.916 5.644 -20.985 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.947 8.065 -20.345 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.428 7.544 -21.184 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.193 8.481 -22.057 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.850 6.989 -20.693 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.837 7.295 -22.446 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.659 5.634 -21.831 1.00 0.00 H new ATOM 1070 N TRP A 69 10.786 4.521 -24.563 1.00 0.00 N ATOM 1071 CA TRP A 69 10.076 3.348 -25.083 1.00 0.00 C ATOM 1072 C TRP A 69 11.013 2.150 -25.258 1.00 0.00 C ATOM 1073 O TRP A 69 10.598 1.000 -25.122 1.00 0.00 O ATOM 1074 CB TRP A 69 9.422 3.732 -26.418 1.00 0.00 C ATOM 1075 CG TRP A 69 8.134 3.038 -26.735 1.00 0.00 C ATOM 1076 CD1 TRP A 69 7.980 1.916 -27.477 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.782 3.476 -26.407 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.634 1.615 -27.574 1.00 0.00 N ATOM 1079 CE2 TRP A 69 5.859 2.581 -27.010 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.232 4.556 -25.695 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.480 2.764 -26.986 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 4.838 4.750 -25.642 1.00 0.00 C ATOM 1083 CH2 TRP A 69 3.966 3.883 -26.330 1.00 0.00 C ATOM 0 H TRP A 69 10.649 5.349 -25.143 1.00 0.00 H new ATOM 0 HA TRP A 69 9.313 3.043 -24.367 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.243 4.807 -26.418 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.131 3.527 -27.221 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.782 1.346 -27.923 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.267 0.772 -28.015 1.00 0.00 H new ATOM 0 HE3 TRP A 69 6.886 5.245 -25.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.821 2.055 -27.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.434 5.571 -25.069 1.00 0.00 H new ATOM 0 HH2 TRP A 69 2.905 4.084 -26.349 1.00 0.00 H new ATOM 1094 N ASP A 70 12.288 2.440 -25.515 1.00 0.00 N ATOM 1095 CA ASP A 70 13.351 1.458 -25.683 1.00 0.00 C ATOM 1096 C ASP A 70 13.712 0.797 -24.357 1.00 0.00 C ATOM 1097 O ASP A 70 13.801 -0.426 -24.263 1.00 0.00 O ATOM 1098 CB ASP A 70 14.579 2.132 -26.301 1.00 0.00 C ATOM 1099 CG ASP A 70 15.753 1.141 -26.399 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.753 0.295 -27.324 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 16.690 1.228 -25.569 1.00 0.00 O ATOM 0 H ASP A 70 12.618 3.400 -25.615 1.00 0.00 H new ATOM 0 HA ASP A 70 12.995 0.674 -26.352 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.332 2.510 -27.293 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.871 2.991 -25.697 1.00 0.00 H new ATOM 1106 N GLN A 71 13.840 1.607 -23.303 1.00 0.00 N ATOM 1107 CA GLN A 71 14.136 1.151 -21.953 1.00 0.00 C ATOM 1108 C GLN A 71 13.003 0.339 -21.370 1.00 0.00 C ATOM 1109 O GLN A 71 13.291 -0.552 -20.588 1.00 0.00 O ATOM 1110 CB GLN A 71 14.451 2.337 -21.023 1.00 0.00 C ATOM 1111 CG GLN A 71 15.919 2.761 -21.105 1.00 0.00 C ATOM 1112 CD GLN A 71 16.131 4.102 -20.406 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.375 4.167 -19.205 1.00 0.00 O ATOM 1114 NE2 GLN A 71 15.983 5.203 -21.130 1.00 0.00 N ATOM 0 H GLN A 71 13.737 2.620 -23.372 1.00 0.00 H new ATOM 0 HA GLN A 71 15.015 0.510 -22.026 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.815 3.182 -21.287 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.210 2.065 -19.995 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.549 2.001 -20.644 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.224 2.837 -22.149 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.780 5.134 -22.127 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.072 6.119 -20.690 1.00 0.00 H new ATOM 1123 N LEU A 72 11.747 0.594 -21.742 1.00 0.00 N ATOM 1124 CA LEU A 72 10.604 -0.138 -21.181 1.00 0.00 C ATOM 1125 C LEU A 72 10.755 -1.642 -21.397 1.00 0.00 C ATOM 1126 O LEU A 72 10.316 -2.433 -20.569 1.00 0.00 O ATOM 1127 CB LEU A 72 9.282 0.302 -21.825 1.00 0.00 C ATOM 1128 CG LEU A 72 9.011 1.810 -21.839 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.665 2.083 -22.505 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.103 2.463 -20.459 1.00 0.00 C ATOM 0 H LEU A 72 11.493 1.303 -22.430 1.00 0.00 H new ATOM 0 HA LEU A 72 10.586 0.088 -20.115 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.263 -0.060 -22.853 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.463 -0.189 -21.299 1.00 0.00 H new ATOM 0 HG LEU A 72 9.804 2.276 -22.424 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.474 3.156 -22.514 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.683 1.709 -23.529 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.875 1.579 -21.949 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.899 3.530 -20.547 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.371 2.008 -19.792 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.104 2.317 -20.053 1.00 0.00 H new ATOM 1142 N ASP A 73 11.398 -2.031 -22.498 1.00 0.00 N ATOM 1143 CA ASP A 73 11.677 -3.429 -22.813 1.00 0.00 C ATOM 1144 C ASP A 73 12.693 -4.026 -21.845 1.00 0.00 C ATOM 1145 O ASP A 73 12.596 -5.207 -21.508 1.00 0.00 O ATOM 1146 CB ASP A 73 12.198 -3.569 -24.243 1.00 0.00 C ATOM 1147 CG ASP A 73 12.455 -5.046 -24.588 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.469 -5.811 -24.715 1.00 0.00 O ATOM 1149 OD2 ASP A 73 13.635 -5.437 -24.762 1.00 0.00 O1- ATOM 0 H ASP A 73 11.742 -1.378 -23.201 1.00 0.00 H new ATOM 0 HA ASP A 73 10.739 -3.975 -22.715 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.475 -3.148 -24.941 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.120 -2.998 -24.357 1.00 0.00 H new ATOM 1154 N ASP A 74 13.620 -3.212 -21.337 1.00 0.00 N ATOM 1155 CA ASP A 74 14.687 -3.665 -20.454 1.00 0.00 C ATOM 1156 C ASP A 74 14.180 -3.817 -19.020 1.00 0.00 C ATOM 1157 O ASP A 74 14.705 -4.633 -18.257 1.00 0.00 O ATOM 1158 CB ASP A 74 15.862 -2.681 -20.513 1.00 0.00 C ATOM 1159 CG ASP A 74 16.946 -3.034 -19.484 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.694 -4.019 -19.695 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 17.088 -2.286 -18.486 1.00 0.00 O ATOM 0 H ASP A 74 13.648 -2.211 -21.531 1.00 0.00 H new ATOM 0 HA ASP A 74 15.029 -4.644 -20.791 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.293 -2.688 -21.514 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.500 -1.669 -20.329 1.00 0.00 H new ATOM 1166 N LEU A 75 13.136 -3.056 -18.661 1.00 0.00 N ATOM 1167 CA LEU A 75 12.713 -2.940 -17.275 1.00 0.00 C ATOM 1168 C LEU A 75 12.089 -4.220 -16.762 1.00 0.00 C ATOM 1169 O LEU A 75 11.538 -5.033 -17.505 1.00 0.00 O ATOM 1170 CB LEU A 75 11.715 -1.800 -17.029 1.00 0.00 C ATOM 1171 CG LEU A 75 12.123 -0.476 -17.646 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.128 0.628 -17.336 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.559 -0.001 -17.406 1.00 0.00 C ATOM 0 H LEU A 75 12.574 -2.515 -19.318 1.00 0.00 H new ATOM 0 HA LEU A 75 13.633 -2.722 -16.733 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.743 -2.090 -17.428 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.591 -1.665 -15.954 1.00 0.00 H new ATOM 0 HG LEU A 75 12.105 -0.704 -18.712 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.461 1.558 -17.798 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.149 0.357 -17.731 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.059 0.763 -16.257 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.713 0.957 -17.903 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.730 0.114 -16.336 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.257 -0.735 -17.808 1.00 0.00 H new ATOM 1185 N ASN A 76 12.088 -4.297 -15.445 1.00 0.00 N ATOM 1186 CA ASN A 76 11.415 -5.305 -14.652 1.00 0.00 C ATOM 1187 C ASN A 76 10.032 -4.779 -14.287 1.00 0.00 C ATOM 1188 O ASN A 76 9.912 -4.014 -13.325 1.00 0.00 O ATOM 1189 CB ASN A 76 12.247 -5.662 -13.410 1.00 0.00 C ATOM 1190 CG ASN A 76 11.544 -6.717 -12.557 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.800 -7.911 -12.688 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.642 -6.307 -11.674 1.00 0.00 N ATOM 0 H ASN A 76 12.585 -3.619 -14.868 1.00 0.00 H new ATOM 0 HA ASN A 76 11.303 -6.227 -15.222 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.225 -6.033 -13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.419 -4.765 -12.815 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.151 -6.987 -11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.440 -5.312 -11.576 1.00 0.00 H new ATOM 1199 N LEU A 77 8.991 -5.152 -15.038 1.00 0.00 N ATOM 1200 CA LEU A 77 7.601 -4.787 -14.755 1.00 0.00 C ATOM 1201 C LEU A 77 6.703 -5.994 -14.508 1.00 0.00 C ATOM 1202 O LEU A 77 5.490 -5.883 -14.373 1.00 0.00 O ATOM 1203 CB LEU A 77 6.986 -3.901 -15.859 1.00 0.00 C ATOM 1204 CG LEU A 77 7.830 -2.769 -16.468 1.00 0.00 C ATOM 1205 CD1 LEU A 77 7.009 -2.078 -17.563 1.00 0.00 C ATOM 1206 CD2 LEU A 77 8.228 -1.715 -15.433 1.00 0.00 C ATOM 0 H LEU A 77 9.094 -5.726 -15.875 1.00 0.00 H new ATOM 0 HA LEU A 77 7.649 -4.210 -13.832 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.680 -4.557 -16.674 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.079 -3.453 -15.453 1.00 0.00 H new ATOM 0 HG LEU A 77 8.742 -3.215 -16.864 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.596 -1.272 -18.004 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.750 -2.802 -18.335 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.097 -1.667 -17.130 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.822 -0.939 -15.915 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.331 -1.271 -15.003 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.815 -2.184 -14.643 1.00 0.00 H new ATOM 1218 N GLU A 78 7.315 -7.152 -14.449 1.00 0.00 N ATOM 1219 CA GLU A 78 6.623 -8.420 -14.454 1.00 0.00 C ATOM 1220 C GLU A 78 5.869 -8.553 -13.126 1.00 0.00 C ATOM 1221 O GLU A 78 6.468 -8.541 -12.046 1.00 0.00 O ATOM 1222 CB GLU A 78 7.613 -9.564 -14.738 1.00 0.00 C ATOM 1223 CG GLU A 78 8.062 -9.677 -16.214 1.00 0.00 C ATOM 1224 CD GLU A 78 8.918 -8.512 -16.776 1.00 0.00 C ATOM 1225 OE1 GLU A 78 9.544 -7.756 -15.996 1.00 0.00 O ATOM 1226 OE2 GLU A 78 9.005 -8.374 -18.023 1.00 0.00 O1- ATOM 0 H GLU A 78 8.330 -7.242 -14.395 1.00 0.00 H new ATOM 0 HA GLU A 78 5.886 -8.476 -15.255 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.496 -9.426 -14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.154 -10.506 -14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.630 -10.601 -16.327 1.00 0.00 H new ATOM 0 HG3 GLU A 78 7.171 -9.773 -16.834 1.00 0.00 H new ATOM 1233 N GLY A 79 4.540 -8.651 -13.215 1.00 0.00 N ATOM 1234 CA GLY A 79 3.643 -8.876 -12.090 1.00 0.00 C ATOM 1235 C GLY A 79 3.384 -7.663 -11.196 1.00 0.00 C ATOM 1236 O GLY A 79 2.979 -7.852 -10.048 1.00 0.00 O ATOM 0 H GLY A 79 4.047 -8.573 -14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.687 -9.230 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.055 -9.676 -11.475 1.00 0.00 H new ATOM 1240 N LYS A 80 3.550 -6.434 -11.702 1.00 0.00 N ATOM 1241 CA LYS A 80 3.156 -5.203 -11.002 1.00 0.00 C ATOM 1242 C LYS A 80 1.965 -4.575 -11.726 1.00 0.00 C ATOM 1243 O LYS A 80 1.752 -4.874 -12.904 1.00 0.00 O ATOM 1244 CB LYS A 80 4.376 -4.290 -10.765 1.00 0.00 C ATOM 1245 CG LYS A 80 4.857 -3.509 -11.989 1.00 0.00 C ATOM 1246 CD LYS A 80 6.029 -2.544 -11.734 1.00 0.00 C ATOM 1247 CE LYS A 80 7.342 -3.105 -11.141 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.358 -3.196 -9.652 1.00 0.00 N1+ ATOM 0 H LYS A 80 3.966 -6.264 -12.618 1.00 0.00 H new ATOM 0 HA LYS A 80 2.801 -5.413 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.129 -3.580 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.200 -4.901 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.154 -4.220 -12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.018 -2.939 -12.388 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.274 -2.065 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.672 -1.762 -11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.518 -4.098 -11.555 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.170 -2.474 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.342 -3.197 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.855 -2.380 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.889 -4.075 -9.353 1.00 0.00 H new ATOM 1262 N ILE A 81 1.136 -3.787 -11.039 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.105 -3.297 -11.626 1.00 0.00 C ATOM 1264 C ILE A 81 0.181 -2.032 -12.423 1.00 0.00 C ATOM 1265 O ILE A 81 1.001 -1.213 -12.015 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.202 -3.110 -10.559 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.450 -4.400 -9.744 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.526 -2.743 -11.254 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.654 -4.189 -8.250 1.00 0.00 C ATOM 0 H ILE A 81 1.303 -3.478 -10.081 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.501 -4.042 -12.316 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.864 -2.324 -9.884 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.328 -4.903 -10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.603 -5.071 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.306 -2.610 -10.504 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.398 -1.816 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.812 -3.543 -11.937 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.820 -5.151 -7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.768 -3.717 -7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.520 -3.547 -8.088 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.519 -1.867 -13.540 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.441 -0.720 -14.420 1.00 0.00 C ATOM 1283 C VAL A 82 -1.845 -0.234 -14.763 1.00 0.00 C ATOM 1284 O VAL A 82 -2.708 -1.028 -15.125 1.00 0.00 O ATOM 1285 CB VAL A 82 0.374 -1.077 -15.682 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.478 0.112 -16.651 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.795 -1.516 -15.306 1.00 0.00 C ATOM 0 H VAL A 82 -1.186 -2.566 -13.867 1.00 0.00 H new ATOM 0 HA VAL A 82 0.077 0.097 -13.917 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.156 -1.893 -16.173 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.059 -0.181 -17.525 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.521 0.415 -16.964 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.970 0.947 -16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.351 -1.763 -16.211 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.299 -0.705 -14.780 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.746 -2.393 -14.660 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.087 1.074 -14.696 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.262 1.714 -15.242 1.00 0.00 C ATOM 1299 C ALA A 83 -2.817 2.619 -16.390 1.00 0.00 C ATOM 1300 O ALA A 83 -2.011 3.517 -16.158 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.976 2.484 -14.131 1.00 0.00 C ATOM 0 H ALA A 83 -1.447 1.728 -14.246 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.972 0.986 -15.636 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.864 2.969 -14.537 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.270 1.793 -13.340 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.305 3.239 -13.722 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.305 2.406 -17.610 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.017 3.314 -18.719 1.00 0.00 C ATOM 1309 C LEU A 84 -4.049 4.417 -18.820 1.00 0.00 C ATOM 1310 O LEU A 84 -5.244 4.183 -18.666 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.955 2.572 -20.066 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.747 1.651 -20.272 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.764 1.103 -21.698 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.428 2.399 -20.029 1.00 0.00 C ATOM 0 H LEU A 84 -3.900 1.615 -17.856 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.041 3.750 -18.506 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.862 1.977 -20.173 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.963 3.312 -20.866 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.814 0.834 -19.554 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.906 0.448 -21.846 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.683 0.540 -21.860 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.716 1.930 -22.406 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.410 1.719 -20.183 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.350 3.234 -20.725 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.406 2.776 -19.006 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.596 5.611 -19.187 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.452 6.719 -19.573 1.00 0.00 C ATOM 1328 C TYR A 85 -3.849 7.390 -20.799 1.00 0.00 C ATOM 1329 O TYR A 85 -2.667 7.214 -21.093 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.671 7.675 -18.397 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.544 8.618 -18.035 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.462 8.167 -17.260 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.610 9.965 -18.436 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.458 9.070 -16.862 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.613 10.870 -18.038 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.547 10.434 -17.225 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.584 11.308 -16.823 1.00 0.00 O ATOM 0 H TYR A 85 -2.602 5.837 -19.224 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.446 6.362 -19.842 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.554 8.276 -18.614 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.902 7.075 -17.516 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.401 7.128 -16.970 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.430 10.304 -19.052 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.619 8.721 -16.279 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.663 11.901 -18.355 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.787 12.201 -17.171 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.639 8.133 -21.560 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.095 8.885 -22.671 1.00 0.00 C ATOM 1349 C GLY A 86 -5.036 9.956 -23.159 1.00 0.00 C ATOM 1350 O GLY A 86 -6.153 10.112 -22.656 1.00 0.00 O ATOM 0 H GLY A 86 -5.646 8.228 -21.428 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.153 9.343 -22.369 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.869 8.203 -23.491 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.558 10.698 -24.156 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.226 11.865 -24.711 1.00 0.00 C ATOM 1356 C LEU A 87 -5.314 11.678 -26.221 1.00 0.00 C ATOM 1357 O LEU A 87 -4.425 11.057 -26.812 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.438 13.156 -24.408 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.838 13.308 -22.996 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.075 14.624 -22.935 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.869 13.320 -21.870 1.00 0.00 C ATOM 0 H LEU A 87 -3.668 10.494 -24.611 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.215 11.960 -24.263 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.624 13.231 -25.129 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.100 14.004 -24.585 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.203 12.436 -22.840 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.643 14.749 -21.942 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.278 14.618 -23.679 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.756 15.450 -23.140 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.360 13.430 -20.912 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.556 14.154 -22.014 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.428 12.384 -21.878 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.334 12.257 -26.846 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.488 12.257 -28.289 1.00 0.00 C ATOM 1375 C GLY A 88 -7.522 13.299 -28.720 1.00 0.00 C ATOM 1376 O GLY A 88 -7.796 14.248 -27.982 1.00 0.00 O ATOM 0 H GLY A 88 -7.084 12.744 -26.355 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.530 12.470 -28.762 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.798 11.268 -28.627 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.105 13.126 -29.907 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.267 13.860 -30.398 1.00 0.00 C ATOM 1382 C ASP A 89 -9.976 12.996 -31.441 1.00 0.00 C ATOM 1383 O ASP A 89 -9.324 12.382 -32.285 1.00 0.00 O ATOM 1384 CB ASP A 89 -8.914 15.206 -31.032 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.072 15.650 -31.949 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.235 15.742 -31.476 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -9.831 15.792 -33.167 1.00 0.00 O1- ATOM 0 H ASP A 89 -7.764 12.440 -30.580 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.903 14.072 -29.539 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.740 15.953 -30.257 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.991 15.121 -31.606 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.307 12.956 -31.393 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.123 12.201 -32.313 1.00 0.00 C ATOM 1394 C GLN A 90 -12.549 12.989 -33.554 1.00 0.00 C ATOM 1395 O GLN A 90 -12.909 12.357 -34.547 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.334 11.605 -31.581 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.276 12.616 -30.900 1.00 0.00 C ATOM 1398 CD GLN A 90 -13.900 12.854 -29.435 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -13.196 13.929 -29.129 1.00 0.00 O flip ATOM 1400 NE2 GLN A 90 -14.234 12.077 -28.548 1.00 0.00 N flip ATOM 0 H GLN A 90 -11.850 13.463 -30.694 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.498 11.392 -32.691 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.915 11.022 -32.296 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.970 10.910 -30.824 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.244 13.562 -31.441 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.301 12.251 -30.956 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.778 11.245 -28.777 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.968 12.262 -27.581 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.535 14.327 -33.529 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.039 15.121 -34.644 1.00 0.00 C ATOM 1411 C LEU A 91 -12.177 14.923 -35.883 1.00 0.00 C ATOM 1412 O LEU A 91 -12.692 14.667 -36.971 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.067 16.618 -34.295 1.00 0.00 C ATOM 1414 CG LEU A 91 -13.997 16.997 -33.138 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -13.880 18.509 -32.897 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -15.454 16.603 -33.414 1.00 0.00 C ATOM 0 H LEU A 91 -12.179 14.878 -32.747 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.055 14.781 -34.846 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.055 16.937 -34.047 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.368 17.176 -35.181 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.692 16.447 -32.248 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.536 18.798 -32.076 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.850 18.758 -32.644 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.172 19.045 -33.800 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.076 16.891 -32.566 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.805 17.112 -34.311 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.518 15.525 -33.561 1.00 0.00 H new ATOM 1428 N GLY A 92 -10.867 15.049 -35.699 1.00 0.00 N ATOM 1429 CA GLY A 92 -9.882 14.947 -36.758 1.00 0.00 C ATOM 1430 C GLY A 92 -9.239 13.568 -36.813 1.00 0.00 C ATOM 1431 O GLY A 92 -8.832 13.133 -37.892 1.00 0.00 O ATOM 0 H GLY A 92 -10.455 15.230 -34.783 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.356 15.164 -37.715 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.109 15.701 -36.607 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.183 12.867 -35.670 1.00 0.00 N ATOM 1436 CA TYR A 93 -8.357 11.683 -35.506 1.00 0.00 C ATOM 1437 C TYR A 93 -9.071 10.473 -34.894 1.00 0.00 C ATOM 1438 O TYR A 93 -8.411 9.686 -34.222 1.00 0.00 O ATOM 1439 CB TYR A 93 -7.066 12.043 -34.740 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.381 13.328 -35.169 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -5.441 13.310 -36.213 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -6.706 14.545 -34.540 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -4.846 14.506 -36.648 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -6.122 15.749 -34.974 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.193 15.734 -36.040 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.635 16.895 -36.497 1.00 0.00 O ATOM 0 H TYR A 93 -9.715 13.115 -34.836 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.102 11.351 -36.512 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.304 12.117 -33.679 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -6.358 11.221 -34.852 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -5.175 12.374 -36.682 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.408 14.554 -33.719 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.122 14.487 -37.449 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -6.382 16.681 -34.495 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.977 17.650 -35.975 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.373 10.257 -35.141 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.095 9.081 -34.629 1.00 0.00 C ATOM 1458 C GLY A 94 -10.362 7.787 -34.990 1.00 0.00 C ATOM 1459 O GLY A 94 -10.143 6.951 -34.118 1.00 0.00 O ATOM 0 H GLY A 94 -10.951 10.887 -35.697 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.197 9.155 -33.546 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.103 9.060 -35.043 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.859 7.674 -36.224 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.168 6.465 -36.690 1.00 0.00 C ATOM 1465 C GLU A 95 -7.911 6.152 -35.857 1.00 0.00 C ATOM 1466 O GLU A 95 -7.454 5.005 -35.855 1.00 0.00 O ATOM 1467 CB GLU A 95 -8.781 6.610 -38.174 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.953 6.537 -39.156 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.496 5.103 -39.298 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.941 4.316 -40.105 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -11.493 4.757 -38.621 1.00 0.00 O ATOM 0 H GLU A 95 -9.918 8.413 -36.925 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.863 5.634 -36.568 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.271 7.564 -38.310 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.066 5.827 -38.426 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.752 7.196 -38.817 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.632 6.902 -40.132 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.371 7.144 -35.137 1.00 0.00 N ATOM 1479 CA TRP A 96 -6.178 7.046 -34.312 1.00 0.00 C ATOM 1480 C TRP A 96 -6.425 7.505 -32.868 1.00 0.00 C ATOM 1481 O TRP A 96 -5.464 7.730 -32.133 1.00 0.00 O ATOM 1482 CB TRP A 96 -5.019 7.815 -34.959 1.00 0.00 C ATOM 1483 CG TRP A 96 -4.802 7.575 -36.420 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -3.978 6.660 -36.983 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.448 8.258 -37.534 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -4.067 6.743 -38.361 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -4.973 7.699 -38.755 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.397 9.292 -37.625 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -5.425 8.142 -40.005 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -6.846 9.766 -38.874 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -6.365 9.188 -40.065 1.00 0.00 C ATOM 0 H TRP A 96 -7.780 8.078 -35.119 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.904 5.993 -34.253 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -5.189 8.881 -34.808 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -4.101 7.560 -34.430 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -3.348 5.971 -36.440 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -3.527 6.166 -39.006 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.789 9.731 -36.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -5.056 7.686 -40.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.561 10.574 -38.918 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -6.716 9.546 -41.021 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.678 7.686 -32.449 1.00 0.00 N ATOM 1503 CA PHE A 97 -8.080 7.931 -31.077 1.00 0.00 C ATOM 1504 C PHE A 97 -7.350 6.958 -30.177 1.00 0.00 C ATOM 1505 O PHE A 97 -7.482 5.752 -30.376 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.598 7.775 -30.921 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.201 8.622 -29.825 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -10.027 10.013 -29.877 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.964 8.049 -28.793 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -10.611 10.830 -28.892 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.567 8.869 -27.821 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.394 10.265 -27.874 1.00 0.00 C ATOM 0 H PHE A 97 -8.470 7.663 -33.091 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.823 8.953 -30.798 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.077 8.030 -31.866 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.825 6.728 -30.721 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.446 10.456 -30.672 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.088 6.977 -28.746 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.456 11.898 -28.920 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.162 8.428 -27.035 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.862 10.898 -27.135 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.590 7.476 -29.209 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.882 6.680 -28.213 1.00 0.00 C ATOM 1524 C LEU A 98 -5.001 5.591 -28.834 1.00 0.00 C ATOM 1525 O LEU A 98 -4.732 4.568 -28.216 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.863 6.155 -27.155 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.360 7.158 -26.105 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.266 8.017 -25.475 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.468 8.077 -26.604 1.00 0.00 C ATOM 0 H LEU A 98 -6.449 8.480 -29.097 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.175 7.332 -27.700 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.732 5.747 -27.672 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.385 5.326 -26.632 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.762 6.500 -25.335 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.710 8.695 -24.746 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.540 7.374 -24.977 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.766 8.596 -26.251 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.765 8.756 -25.805 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.106 8.654 -27.455 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.327 7.479 -26.910 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.508 5.797 -30.047 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.726 4.785 -30.761 1.00 0.00 C ATOM 1543 C ASP A 99 -2.450 4.461 -29.983 1.00 0.00 C ATOM 1544 O ASP A 99 -2.131 3.288 -29.769 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.444 5.238 -32.192 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.672 4.185 -32.998 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -1.441 4.069 -32.832 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -3.305 3.506 -33.838 1.00 0.00 O1- ATOM 0 H ASP A 99 -4.635 6.665 -30.567 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.303 3.863 -30.831 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.387 5.456 -32.694 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.872 6.166 -32.170 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.812 5.493 -29.414 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.652 5.335 -28.551 1.00 0.00 C ATOM 1555 C ALA A 100 -0.993 4.545 -27.281 1.00 0.00 C ATOM 1556 O ALA A 100 -0.160 3.776 -26.800 1.00 0.00 O ATOM 1557 CB ALA A 100 -0.078 6.712 -28.199 1.00 0.00 C ATOM 0 H ALA A 100 -2.095 6.464 -29.546 1.00 0.00 H new ATOM 0 HA ALA A 100 0.100 4.761 -29.092 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.791 6.590 -27.552 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.219 7.227 -29.113 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.835 7.300 -27.681 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.214 4.691 -26.753 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.709 3.929 -25.613 1.00 0.00 C ATOM 1565 C LEU A 101 -2.702 2.446 -25.924 1.00 0.00 C ATOM 1566 O LEU A 101 -2.195 1.658 -25.133 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.138 4.383 -25.262 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.597 4.063 -23.842 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.868 4.932 -22.840 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.100 4.343 -23.708 1.00 0.00 C ATOM 0 H LEU A 101 -2.895 5.357 -27.118 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.054 4.110 -24.761 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.206 5.460 -25.413 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.831 3.918 -25.963 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.383 3.013 -23.645 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.208 4.690 -21.833 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.796 4.751 -22.914 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.075 5.981 -23.050 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.424 4.113 -22.693 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.295 5.394 -23.922 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.650 3.721 -24.414 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.229 2.078 -27.093 1.00 0.00 N ATOM 1583 CA GLY A 102 -3.209 0.701 -27.564 1.00 0.00 C ATOM 1584 C GLY A 102 -1.772 0.203 -27.693 1.00 0.00 C ATOM 1585 O GLY A 102 -1.477 -0.911 -27.261 1.00 0.00 O ATOM 0 H GLY A 102 -3.680 2.729 -27.736 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.760 0.065 -26.871 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.712 0.633 -28.528 1.00 0.00 H new ATOM 1589 N MET A 103 -0.859 1.041 -28.202 1.00 0.00 N ATOM 1590 CA MET A 103 0.529 0.632 -28.363 1.00 0.00 C ATOM 1591 C MET A 103 1.197 0.366 -27.025 1.00 0.00 C ATOM 1592 O MET A 103 1.843 -0.672 -26.880 1.00 0.00 O ATOM 1593 CB MET A 103 1.335 1.604 -29.235 1.00 0.00 C ATOM 1594 CG MET A 103 0.790 1.670 -30.668 1.00 0.00 C ATOM 1595 SD MET A 103 2.034 2.011 -31.942 1.00 0.00 S ATOM 1596 CE MET A 103 2.562 3.659 -31.407 1.00 0.00 C ATOM 0 H MET A 103 -1.060 1.994 -28.504 1.00 0.00 H new ATOM 0 HA MET A 103 0.514 -0.314 -28.905 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.309 2.599 -28.790 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.379 1.292 -29.257 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.303 0.723 -30.900 1.00 0.00 H new ATOM 0 HG3 MET A 103 0.022 2.442 -30.714 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.516 3.905 -31.874 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.813 4.394 -31.701 1.00 0.00 H new ATOM 0 HE3 MET A 103 2.675 3.671 -30.323 1.00 0.00 H new ATOM 1606 N LEU A 104 1.011 1.229 -26.021 1.00 0.00 N ATOM 1607 CA LEU A 104 1.552 0.925 -24.710 1.00 0.00 C ATOM 1608 C LEU A 104 0.902 -0.303 -24.120 1.00 0.00 C ATOM 1609 O LEU A 104 1.569 -1.050 -23.417 1.00 0.00 O ATOM 1610 CB LEU A 104 1.420 2.062 -23.689 1.00 0.00 C ATOM 1611 CG LEU A 104 2.718 2.853 -23.451 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.615 3.638 -22.153 1.00 0.00 C ATOM 1613 CD2 LEU A 104 3.998 2.020 -23.435 1.00 0.00 C ATOM 0 H LEU A 104 0.506 2.113 -26.093 1.00 0.00 H new ATOM 0 HA LEU A 104 2.614 0.761 -24.892 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.646 2.750 -24.027 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.083 1.645 -22.740 1.00 0.00 H new ATOM 0 HG LEU A 104 2.807 3.513 -24.314 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.537 4.196 -21.991 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.777 4.332 -22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.457 2.949 -21.323 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.854 2.672 -23.260 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.939 1.277 -22.639 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.116 1.515 -24.394 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.380 -0.521 -24.360 1.00 0.00 N ATOM 1626 CA HIS A 105 -1.048 -1.656 -23.751 1.00 0.00 C ATOM 1627 C HIS A 105 -0.448 -2.963 -24.262 1.00 0.00 C ATOM 1628 O HIS A 105 -0.138 -3.853 -23.477 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.556 -1.554 -23.968 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.315 -2.198 -22.847 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.418 -1.702 -21.552 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -4.066 -3.321 -22.950 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.235 -2.545 -20.908 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.644 -3.531 -21.723 1.00 0.00 N ATOM 0 H HIS A 105 -0.968 0.059 -24.959 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.887 -1.647 -22.673 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.843 -0.506 -24.049 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.822 -2.031 -24.911 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -4.187 -3.935 -23.831 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.526 -2.445 -19.873 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -5.270 -4.297 -21.475 1.00 0.00 H new ATOM 1642 N ASP A 106 -0.163 -3.036 -25.558 1.00 0.00 N ATOM 1643 CA ASP A 106 0.511 -4.160 -26.201 1.00 0.00 C ATOM 1644 C ASP A 106 1.948 -4.309 -25.705 1.00 0.00 C ATOM 1645 O ASP A 106 2.382 -5.413 -25.374 1.00 0.00 O ATOM 1646 CB ASP A 106 0.497 -3.987 -27.720 1.00 0.00 C ATOM 1647 CG ASP A 106 1.265 -5.138 -28.391 1.00 0.00 C ATOM 1648 OD1 ASP A 106 0.714 -6.263 -28.471 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 2.411 -4.917 -28.847 1.00 0.00 O ATOM 0 H ASP A 106 -0.402 -2.290 -26.212 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.032 -5.068 -25.937 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.531 -3.966 -28.082 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.949 -3.032 -27.989 1.00 0.00 H new ATOM 1654 N LYS A 107 2.659 -3.183 -25.571 1.00 0.00 N ATOM 1655 CA LYS A 107 4.007 -3.113 -25.019 1.00 0.00 C ATOM 1656 C LYS A 107 3.991 -3.751 -23.643 1.00 0.00 C ATOM 1657 O LYS A 107 4.689 -4.726 -23.389 1.00 0.00 O ATOM 1658 CB LYS A 107 4.468 -1.644 -25.006 1.00 0.00 C ATOM 1659 CG LYS A 107 5.876 -1.463 -24.441 1.00 0.00 C ATOM 1660 CD LYS A 107 6.980 -2.020 -25.338 1.00 0.00 C ATOM 1661 CE LYS A 107 8.104 -0.991 -25.556 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.120 -1.459 -26.550 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.297 -2.272 -25.853 1.00 0.00 H new ATOM 0 HA LYS A 107 4.726 -3.662 -25.627 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.437 -1.251 -26.022 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.767 -1.055 -24.415 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.057 -0.401 -24.276 1.00 0.00 H new ATOM 0 HG3 LYS A 107 5.932 -1.951 -23.468 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.394 -2.923 -24.889 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.557 -2.308 -26.301 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.671 -0.051 -25.898 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.597 -0.788 -24.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.973 -0.868 -26.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.368 -2.450 -26.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.726 -1.385 -27.510 1.00 0.00 H new ATOM 1676 N LEU A 108 3.185 -3.220 -22.738 1.00 0.00 N ATOM 1677 CA LEU A 108 3.247 -3.614 -21.342 1.00 0.00 C ATOM 1678 C LEU A 108 2.592 -4.977 -21.134 1.00 0.00 C ATOM 1679 O LEU A 108 2.979 -5.686 -20.210 1.00 0.00 O ATOM 1680 CB LEU A 108 2.721 -2.488 -20.440 1.00 0.00 C ATOM 1681 CG LEU A 108 3.413 -1.133 -20.690 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.846 -0.104 -19.716 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.950 -1.188 -20.634 1.00 0.00 C ATOM 0 H LEU A 108 2.479 -2.514 -22.947 1.00 0.00 H new ATOM 0 HA LEU A 108 4.284 -3.756 -21.039 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.649 -2.375 -20.599 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.860 -2.772 -19.397 1.00 0.00 H new ATOM 0 HG LEU A 108 3.194 -0.838 -21.716 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.328 0.859 -19.883 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.772 -0.005 -19.875 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.032 -0.430 -18.693 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.357 -0.194 -20.820 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.266 -1.531 -19.649 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.317 -1.878 -21.393 1.00 0.00 H new ATOM 1695 N SER A 109 1.722 -5.425 -22.040 1.00 0.00 N ATOM 1696 CA SER A 109 1.243 -6.800 -22.034 1.00 0.00 C ATOM 1697 C SER A 109 2.416 -7.776 -22.252 1.00 0.00 C ATOM 1698 O SER A 109 2.410 -8.864 -21.671 1.00 0.00 O ATOM 1699 CB SER A 109 0.136 -6.957 -23.089 1.00 0.00 C ATOM 1700 OG SER A 109 -0.519 -8.210 -22.986 1.00 0.00 O ATOM 0 H SER A 109 1.336 -4.850 -22.789 1.00 0.00 H new ATOM 0 HA SER A 109 0.811 -7.044 -21.063 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.593 -6.155 -22.972 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.566 -6.853 -24.085 1.00 0.00 H new ATOM 0 HG SER A 109 -1.217 -8.272 -23.672 1.00 0.00 H new ATOM 1706 N THR A 110 3.477 -7.395 -22.985 1.00 0.00 N ATOM 1707 CA THR A 110 4.623 -8.279 -23.196 1.00 0.00 C ATOM 1708 C THR A 110 5.506 -8.279 -21.931 1.00 0.00 C ATOM 1709 O THR A 110 6.206 -9.252 -21.646 1.00 0.00 O ATOM 1710 CB THR A 110 5.330 -7.868 -24.516 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.560 -8.997 -25.344 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.662 -7.135 -24.326 1.00 0.00 C ATOM 0 H THR A 110 3.559 -6.484 -23.437 1.00 0.00 H new ATOM 0 HA THR A 110 4.331 -9.320 -23.333 1.00 0.00 H new ATOM 0 HB THR A 110 4.638 -7.169 -24.985 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.005 -8.712 -26.170 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.083 -6.887 -25.300 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.496 -6.219 -23.759 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.356 -7.777 -23.783 1.00 0.00 H new ATOM 1720 N LYS A 111 5.425 -7.206 -21.130 1.00 0.00 N ATOM 1721 CA LYS A 111 6.114 -7.032 -19.860 1.00 0.00 C ATOM 1722 C LYS A 111 5.401 -7.736 -18.703 1.00 0.00 C ATOM 1723 O LYS A 111 5.840 -7.611 -17.565 1.00 0.00 O ATOM 1724 CB LYS A 111 6.316 -5.528 -19.585 1.00 0.00 C ATOM 1725 CG LYS A 111 7.052 -4.772 -20.698 1.00 0.00 C ATOM 1726 CD LYS A 111 8.469 -5.307 -20.946 1.00 0.00 C ATOM 1727 CE LYS A 111 9.364 -5.332 -19.689 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.549 -6.220 -19.819 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.846 -6.401 -21.370 1.00 0.00 H new ATOM 0 HA LYS A 111 7.091 -7.510 -19.934 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.341 -5.065 -19.432 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.873 -5.413 -18.655 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.476 -4.842 -21.621 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.108 -3.715 -20.437 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.399 -6.318 -21.348 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.949 -4.693 -21.708 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.702 -4.318 -19.474 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.769 -5.657 -18.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.114 -6.176 -18.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.234 -7.198 -19.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.130 -5.908 -20.623 1.00 0.00 H new ATOM 1742 N GLY A 112 4.302 -8.446 -18.966 1.00 0.00 N ATOM 1743 CA GLY A 112 3.674 -9.334 -17.994 1.00 0.00 C ATOM 1744 C GLY A 112 3.064 -8.568 -16.829 1.00 0.00 C ATOM 1745 O GLY A 112 3.114 -9.038 -15.693 1.00 0.00 O ATOM 0 H GLY A 112 3.822 -8.419 -19.866 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.899 -9.920 -18.487 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.415 -10.039 -17.616 1.00 0.00 H new ATOM 1749 N VAL A 113 2.556 -7.361 -17.081 1.00 0.00 N ATOM 1750 CA VAL A 113 1.909 -6.543 -16.068 1.00 0.00 C ATOM 1751 C VAL A 113 0.464 -7.009 -15.883 1.00 0.00 C ATOM 1752 O VAL A 113 -0.055 -7.793 -16.684 1.00 0.00 O ATOM 1753 CB VAL A 113 2.068 -5.037 -16.383 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.486 -4.718 -16.878 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.047 -4.492 -17.389 1.00 0.00 C ATOM 0 H VAL A 113 2.585 -6.925 -18.003 1.00 0.00 H new ATOM 0 HA VAL A 113 2.400 -6.675 -15.104 1.00 0.00 H new ATOM 0 HB VAL A 113 1.878 -4.535 -15.435 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.566 -3.652 -17.091 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.209 -4.990 -16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.691 -5.286 -17.786 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.229 -3.430 -17.553 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.145 -5.027 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.040 -4.631 -16.996 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.200 -6.506 -14.842 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.646 -6.685 -14.665 1.00 0.00 C ATOM 1767 C LYS A 114 -2.278 -5.305 -14.802 1.00 0.00 C ATOM 1768 O LYS A 114 -1.669 -4.346 -14.331 1.00 0.00 O ATOM 1769 CB LYS A 114 -1.942 -7.474 -13.394 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.646 -6.718 -12.104 1.00 0.00 C ATOM 1771 CD LYS A 114 -1.689 -7.685 -10.915 1.00 0.00 C ATOM 1772 CE LYS A 114 -0.278 -8.179 -10.551 1.00 0.00 C ATOM 1773 NZ LYS A 114 -0.289 -9.232 -9.492 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.244 -5.965 -14.100 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.108 -7.311 -15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.992 -7.766 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.356 -8.393 -13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.666 -6.245 -12.165 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.376 -5.921 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.137 -7.188 -10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.324 -8.537 -11.158 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.206 -8.574 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.321 -7.334 -10.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.687 -9.528 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.725 -8.851 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.837 -10.052 -9.823 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.430 -5.161 -15.451 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.971 -3.869 -15.829 1.00 0.00 C ATOM 1789 C PHE A 115 -5.220 -3.504 -15.030 1.00 0.00 C ATOM 1790 O PHE A 115 -6.009 -4.385 -14.684 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.237 -3.815 -17.334 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.992 -3.807 -18.202 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.218 -2.633 -18.306 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.673 -4.924 -18.999 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.170 -2.559 -19.243 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.623 -4.849 -19.930 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.891 -3.662 -20.068 1.00 0.00 C ATOM 0 H PHE A 115 -4.016 -5.948 -15.730 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.218 -3.119 -15.585 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.850 -4.673 -17.611 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.821 -2.921 -17.553 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.429 -1.789 -17.666 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.236 -5.839 -18.894 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.582 -1.657 -19.328 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.380 -5.707 -20.540 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.110 -3.595 -20.811 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.418 -2.205 -14.783 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.649 -1.638 -14.245 1.00 0.00 C ATOM 1809 C VAL A 116 -7.110 -0.477 -15.132 1.00 0.00 C ATOM 1810 O VAL A 116 -6.418 -0.124 -16.093 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.472 -1.238 -12.766 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.998 -2.423 -11.918 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.545 -0.034 -12.556 1.00 0.00 C ATOM 0 H VAL A 116 -4.701 -1.501 -14.959 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.437 -2.391 -14.258 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.463 -0.931 -12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.884 -2.106 -10.881 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.733 -3.226 -11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.040 -2.781 -12.296 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.471 0.187 -11.491 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.555 -0.264 -12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.950 0.833 -13.079 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.227 0.170 -14.795 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.633 1.391 -15.449 1.00 0.00 C ATOM 1825 C GLY A 117 -9.310 1.196 -16.801 1.00 0.00 C ATOM 1826 O GLY A 117 -9.159 2.063 -17.660 1.00 0.00 O ATOM 0 H GLY A 117 -8.865 -0.145 -14.064 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.315 1.930 -14.791 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.755 2.023 -15.585 1.00 0.00 H new ATOM 1830 N TYR A 118 -10.068 0.125 -17.015 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.871 -0.001 -18.224 1.00 0.00 C ATOM 1832 C TYR A 118 -12.137 0.844 -18.065 1.00 0.00 C ATOM 1833 O TYR A 118 -12.728 0.875 -16.987 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.171 -1.480 -18.527 1.00 0.00 C ATOM 1835 CG TYR A 118 -9.981 -2.380 -18.852 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.730 -1.850 -19.231 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -10.148 -3.780 -18.826 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.673 -2.698 -19.596 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -9.092 -4.638 -19.193 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.848 -4.097 -19.589 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.818 -4.904 -19.981 1.00 0.00 O ATOM 0 H TYR A 118 -10.142 -0.663 -16.371 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.320 0.376 -19.086 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.690 -1.903 -17.667 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.864 -1.519 -19.368 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.584 -0.780 -19.240 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.096 -4.199 -18.521 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.721 -2.277 -19.884 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.233 -5.708 -19.172 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.095 -5.842 -19.919 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.550 1.532 -19.126 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.832 2.244 -19.209 1.00 0.00 C ATOM 1853 C TRP A 119 -14.681 1.590 -20.289 1.00 0.00 C ATOM 1854 O TRP A 119 -14.100 1.168 -21.285 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.647 3.699 -19.637 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.352 4.703 -18.583 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.542 5.747 -18.820 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.940 4.935 -17.261 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.535 6.575 -17.727 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.418 6.162 -16.758 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.889 4.282 -16.442 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.819 6.723 -15.538 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.285 4.816 -15.202 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.756 6.034 -14.749 1.00 0.00 C ATOM 0 H TRP A 119 -11.992 1.615 -19.976 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.293 2.204 -18.222 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.837 3.732 -20.366 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.554 4.013 -20.153 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -11.983 5.909 -19.730 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.943 7.401 -17.643 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.321 3.350 -16.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.415 7.669 -15.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -16.002 4.284 -14.594 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -15.068 6.440 -13.798 1.00 0.00 H new ATOM 1875 N PRO A 120 -16.019 1.572 -20.198 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.842 1.181 -21.327 1.00 0.00 C ATOM 1877 C PRO A 120 -16.771 2.277 -22.406 1.00 0.00 C ATOM 1878 O PRO A 120 -16.802 3.472 -22.104 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.240 0.961 -20.754 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.294 1.950 -19.583 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.846 1.999 -19.079 1.00 0.00 C ATOM 0 HA PRO A 120 -16.512 0.267 -21.821 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.015 1.167 -21.492 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.382 -0.067 -20.421 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.639 2.933 -19.905 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -18.977 1.611 -18.804 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.578 3.005 -18.757 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.709 1.343 -18.220 1.00 0.00 H new ATOM 1889 N THR A 121 -16.683 1.871 -23.669 1.00 0.00 N ATOM 1890 CA THR A 121 -16.602 2.734 -24.836 1.00 0.00 C ATOM 1891 C THR A 121 -17.937 3.408 -25.192 1.00 0.00 C ATOM 1892 O THR A 121 -17.976 4.263 -26.080 1.00 0.00 O ATOM 1893 CB THR A 121 -16.027 1.927 -26.017 1.00 0.00 C ATOM 1894 OG1 THR A 121 -16.898 0.858 -26.344 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.644 1.326 -25.733 1.00 0.00 C ATOM 0 H THR A 121 -16.666 0.881 -23.915 1.00 0.00 H new ATOM 0 HA THR A 121 -15.931 3.560 -24.599 1.00 0.00 H new ATOM 0 HB THR A 121 -15.929 2.637 -26.838 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.413 0.191 -26.873 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.302 0.772 -26.607 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.938 2.126 -25.511 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.709 0.652 -24.879 1.00 0.00 H new ATOM 1903 N GLU A 122 -19.041 3.054 -24.523 1.00 0.00 N ATOM 1904 CA GLU A 122 -20.345 3.641 -24.787 1.00 0.00 C ATOM 1905 C GLU A 122 -20.297 5.151 -24.519 1.00 0.00 C ATOM 1906 O GLU A 122 -19.673 5.631 -23.568 1.00 0.00 O ATOM 1907 CB GLU A 122 -21.430 2.945 -23.956 1.00 0.00 C ATOM 1908 CG GLU A 122 -22.852 3.359 -24.354 1.00 0.00 C ATOM 1909 CD GLU A 122 -23.911 2.546 -23.583 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -24.278 2.939 -22.449 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -24.396 1.518 -24.115 1.00 0.00 O ATOM 0 H GLU A 122 -19.047 2.351 -23.784 1.00 0.00 H new ATOM 0 HA GLU A 122 -20.603 3.493 -25.836 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -21.328 1.866 -24.067 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -21.274 3.173 -22.902 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -22.992 4.422 -24.156 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -22.989 3.213 -25.426 1.00 0.00 H new ATOM 1918 N GLY A 123 -20.977 5.886 -25.392 1.00 0.00 N ATOM 1919 CA GLY A 123 -21.090 7.341 -25.370 1.00 0.00 C ATOM 1920 C GLY A 123 -19.917 8.066 -26.046 1.00 0.00 C ATOM 1921 O GLY A 123 -20.018 9.274 -26.277 1.00 0.00 O ATOM 0 H GLY A 123 -21.487 5.466 -26.169 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.017 7.631 -25.864 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.163 7.674 -24.335 1.00 0.00 H new ATOM 1925 N TYR A 124 -18.836 7.357 -26.396 1.00 0.00 N ATOM 1926 CA TYR A 124 -17.736 7.879 -27.185 1.00 0.00 C ATOM 1927 C TYR A 124 -17.998 7.681 -28.676 1.00 0.00 C ATOM 1928 O TYR A 124 -18.805 6.843 -29.089 1.00 0.00 O ATOM 1929 CB TYR A 124 -16.398 7.238 -26.790 1.00 0.00 C ATOM 1930 CG TYR A 124 -15.813 7.708 -25.474 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -16.252 7.160 -24.256 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -14.760 8.644 -25.486 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -15.616 7.519 -23.055 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -14.129 9.015 -24.287 1.00 0.00 C ATOM 1935 CZ TYR A 124 -14.549 8.447 -23.061 1.00 0.00 C ATOM 1936 OH TYR A 124 -13.936 8.773 -21.885 1.00 0.00 O ATOM 0 H TYR A 124 -18.708 6.381 -26.127 1.00 0.00 H new ATOM 0 HA TYR A 124 -17.667 8.947 -26.978 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -16.533 6.157 -26.742 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -15.674 7.434 -27.580 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -17.077 6.464 -24.243 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -14.437 9.078 -26.421 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -15.944 7.084 -22.123 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -13.323 9.734 -24.301 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.030 9.100 -22.068 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.249 8.435 -29.479 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.140 8.299 -30.922 1.00 0.00 C ATOM 1948 C GLU A 125 -15.639 8.212 -31.206 1.00 0.00 C ATOM 1949 O GLU A 125 -14.897 9.067 -30.722 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.795 9.494 -31.637 1.00 0.00 C ATOM 1951 CG GLU A 125 -19.226 9.762 -31.148 1.00 0.00 C ATOM 1952 CD GLU A 125 -19.894 10.893 -31.949 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -19.722 12.083 -31.585 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -20.612 10.601 -32.938 1.00 0.00 O ATOM 0 H GLU A 125 -16.674 9.196 -29.117 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.661 7.417 -31.294 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.188 10.385 -31.478 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.811 9.306 -32.711 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.819 8.852 -31.238 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.207 10.026 -30.091 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.166 7.171 -31.902 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.729 6.940 -32.076 1.00 0.00 C ATOM 1963 C PHE A 126 -13.490 5.976 -33.235 1.00 0.00 C ATOM 1964 O PHE A 126 -12.899 6.369 -34.230 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.081 6.424 -30.775 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.583 5.098 -30.219 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.860 5.011 -29.631 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.802 3.933 -30.359 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.370 3.765 -29.227 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.313 2.688 -29.952 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.599 2.601 -29.393 1.00 0.00 C ATOM 0 H PHE A 126 -15.759 6.475 -32.354 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.254 7.892 -32.315 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -12.008 6.333 -30.946 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.217 7.185 -30.006 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.449 5.905 -29.490 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.809 3.997 -30.780 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.355 3.702 -28.789 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.715 1.796 -30.069 1.00 0.00 H new ATOM 0 HZ PHE A 126 -14.994 1.642 -29.092 1.00 0.00 H new ATOM 1981 N THR A 127 -14.000 4.745 -33.112 1.00 0.00 N ATOM 1982 CA THR A 127 -13.910 3.623 -34.046 1.00 0.00 C ATOM 1983 C THR A 127 -12.466 3.171 -34.382 1.00 0.00 C ATOM 1984 O THR A 127 -12.258 2.329 -35.264 1.00 0.00 O ATOM 1985 CB THR A 127 -14.895 3.841 -35.215 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.242 2.630 -35.868 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.438 4.898 -36.225 1.00 0.00 C ATOM 0 H THR A 127 -14.533 4.489 -32.281 1.00 0.00 H new ATOM 0 HA THR A 127 -14.252 2.714 -33.552 1.00 0.00 H new ATOM 0 HB THR A 127 -15.794 4.237 -34.744 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.453 2.051 -35.925 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.183 4.993 -37.015 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.321 5.857 -35.720 1.00 0.00 H new ATOM 0 HG23 THR A 127 -13.485 4.598 -36.660 1.00 0.00 H new ATOM 1995 N SER A 128 -11.459 3.660 -33.649 1.00 0.00 N ATOM 1996 CA SER A 128 -10.104 3.113 -33.720 1.00 0.00 C ATOM 1997 C SER A 128 -10.110 1.674 -33.159 1.00 0.00 C ATOM 1998 O SER A 128 -10.805 1.407 -32.176 1.00 0.00 O ATOM 1999 CB SER A 128 -9.089 4.007 -32.988 1.00 0.00 C ATOM 2000 OG SER A 128 -9.523 4.340 -31.684 1.00 0.00 O ATOM 0 H SER A 128 -11.561 4.438 -32.997 1.00 0.00 H new ATOM 0 HA SER A 128 -9.787 3.085 -34.762 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.129 3.494 -32.931 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.930 4.920 -33.562 1.00 0.00 H new ATOM 0 HG SER A 128 -8.815 4.833 -31.219 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.331 0.734 -33.730 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.353 -0.667 -33.301 1.00 0.00 C ATOM 2008 C PRO A 129 -8.370 -0.984 -32.161 1.00 0.00 C ATOM 2009 O PRO A 129 -8.466 -2.048 -31.547 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.012 -1.451 -34.574 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.055 -0.520 -35.315 1.00 0.00 C ATOM 2012 CD PRO A 129 -8.616 0.866 -34.996 1.00 0.00 C ATOM 0 HA PRO A 129 -10.323 -0.931 -32.879 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.544 -2.408 -34.344 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -9.902 -1.666 -35.165 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.029 -0.632 -34.964 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.048 -0.717 -36.387 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.815 1.601 -34.916 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.284 1.207 -35.787 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.397 -0.099 -31.885 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.279 -0.394 -30.987 1.00 0.00 C ATOM 2022 C LYS A 130 -6.598 -0.257 -29.495 1.00 0.00 C ATOM 2023 O LYS A 130 -6.225 -1.153 -28.740 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.009 0.398 -31.343 1.00 0.00 C ATOM 2025 CG LYS A 130 -4.556 0.210 -32.792 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.028 0.327 -32.848 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.476 0.113 -34.258 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.902 1.162 -35.221 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.368 0.841 -32.281 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.087 -1.453 -31.157 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.189 1.458 -31.162 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.202 0.093 -30.676 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.874 -0.764 -33.164 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.016 0.962 -33.433 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.729 1.312 -32.490 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.586 -0.406 -32.173 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.387 0.090 -34.215 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.801 -0.861 -34.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.084 1.467 -35.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.635 0.778 -35.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.286 1.976 -34.700 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.227 0.833 -29.007 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.313 1.093 -27.565 1.00 0.00 C ATOM 2044 C PRO A 131 -8.481 0.358 -26.907 1.00 0.00 C ATOM 2045 O PRO A 131 -9.093 0.899 -25.993 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.447 2.616 -27.461 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.312 2.939 -28.675 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.775 1.982 -29.737 1.00 0.00 C ATOM 0 HA PRO A 131 -6.438 0.722 -27.031 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.921 2.922 -26.528 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.479 3.115 -27.505 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.370 2.769 -28.475 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.209 3.980 -28.980 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.567 1.670 -30.417 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.006 2.462 -30.342 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.800 -0.857 -27.328 1.00 0.00 N ATOM 2057 CA VAL A 132 -10.036 -1.538 -26.987 1.00 0.00 C ATOM 2058 C VAL A 132 -9.750 -3.011 -26.678 1.00 0.00 C ATOM 2059 O VAL A 132 -8.847 -3.595 -27.281 1.00 0.00 O ATOM 2060 CB VAL A 132 -11.094 -1.349 -28.102 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.410 -0.866 -27.483 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.735 -0.366 -29.239 1.00 0.00 C ATOM 0 H VAL A 132 -8.190 -1.409 -27.931 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.460 -1.095 -26.086 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.161 -2.334 -28.563 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.154 -0.733 -28.268 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.767 -1.605 -26.766 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.246 0.084 -26.974 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.556 -0.322 -29.955 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.564 0.626 -28.822 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.831 -0.708 -29.744 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.498 -3.600 -25.736 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.429 -4.996 -25.339 1.00 0.00 C ATOM 2074 C ILE A 133 -11.809 -5.619 -25.440 1.00 0.00 C ATOM 2075 O ILE A 133 -12.774 -4.969 -25.850 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.795 -5.217 -23.946 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.634 -4.668 -22.777 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.380 -4.662 -23.996 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.357 -3.202 -22.488 1.00 0.00 C ATOM 0 H ILE A 133 -11.201 -3.082 -25.209 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.754 -5.499 -26.032 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.765 -6.285 -23.730 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.692 -4.795 -23.005 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.428 -5.255 -21.882 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.900 -4.801 -23.027 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.810 -5.188 -24.762 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.414 -3.599 -24.235 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.977 -2.872 -21.655 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.306 -3.074 -22.231 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.589 -2.607 -23.371 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.908 -6.854 -24.955 1.00 0.00 N ATOM 2092 CA ALA A 134 -13.113 -7.643 -24.946 1.00 0.00 C ATOM 2093 C ALA A 134 -13.577 -7.797 -26.397 1.00 0.00 C ATOM 2094 O ALA A 134 -12.834 -8.339 -27.217 1.00 0.00 O ATOM 2095 CB ALA A 134 -14.092 -7.039 -23.924 1.00 0.00 C ATOM 0 H ALA A 134 -11.113 -7.342 -24.543 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.988 -8.667 -24.593 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -15.009 -7.627 -23.907 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.636 -7.049 -22.934 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.325 -6.012 -24.206 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.754 -7.271 -26.730 1.00 0.00 N ATOM 2102 CA ASP A 135 -15.304 -7.253 -28.079 1.00 0.00 C ATOM 2103 C ASP A 135 -15.215 -5.856 -28.714 1.00 0.00 C ATOM 2104 O ASP A 135 -15.794 -5.596 -29.770 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.736 -7.775 -28.037 1.00 0.00 C ATOM 2106 CG ASP A 135 -17.318 -8.054 -29.437 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.693 -8.811 -30.220 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.438 -7.573 -29.738 1.00 0.00 O ATOM 0 H ASP A 135 -15.369 -6.832 -26.045 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.709 -7.907 -28.717 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.765 -8.692 -27.448 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.367 -7.048 -27.526 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.527 -4.925 -28.045 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.452 -3.519 -28.420 1.00 0.00 C ATOM 2115 C GLY A 136 -15.419 -2.647 -27.622 1.00 0.00 C ATOM 2116 O GLY A 136 -15.753 -1.545 -28.053 1.00 0.00 O ATOM 0 H GLY A 136 -13.993 -5.141 -27.203 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.434 -3.160 -28.268 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.670 -3.418 -29.483 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.876 -3.139 -26.463 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.915 -2.520 -25.646 1.00 0.00 C ATOM 2122 C GLN A 137 -16.302 -1.753 -24.476 1.00 0.00 C ATOM 2123 O GLN A 137 -16.978 -0.956 -23.831 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.905 -3.576 -25.124 1.00 0.00 C ATOM 2125 CG GLN A 137 -18.079 -4.766 -26.064 1.00 0.00 C ATOM 2126 CD GLN A 137 -19.033 -5.809 -25.486 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -20.198 -5.910 -25.865 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.543 -6.602 -24.543 1.00 0.00 N ATOM 0 H GLN A 137 -15.519 -4.005 -26.060 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.458 -1.817 -26.277 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.561 -3.936 -24.154 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.875 -3.105 -24.964 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.459 -4.418 -27.025 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.109 -5.225 -26.253 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.573 -6.500 -24.244 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.136 -7.314 -24.116 1.00 0.00 H new ATOM 2137 N LEU A 138 -15.032 -2.038 -24.160 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.269 -1.300 -23.146 1.00 0.00 C ATOM 2139 C LEU A 138 -12.893 -0.914 -23.676 1.00 0.00 C ATOM 2140 O LEU A 138 -12.294 -1.669 -24.439 1.00 0.00 O ATOM 2141 CB LEU A 138 -14.173 -1.993 -21.764 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.314 -3.524 -21.694 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.634 -4.081 -20.440 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.790 -3.926 -21.631 1.00 0.00 C ATOM 0 H LEU A 138 -14.503 -2.790 -24.602 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.847 -0.395 -22.956 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.209 -1.730 -21.328 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.941 -1.561 -21.123 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.843 -3.929 -22.590 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.748 -5.165 -20.415 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.574 -3.828 -20.458 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.095 -3.647 -19.553 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.870 -5.012 -21.582 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.249 -3.488 -20.744 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.304 -3.564 -22.522 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.400 0.255 -23.263 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.090 0.770 -23.601 1.00 0.00 C ATOM 2158 C PHE A 139 -10.034 0.149 -22.703 1.00 0.00 C ATOM 2159 O PHE A 139 -10.299 -0.171 -21.546 1.00 0.00 O ATOM 2160 CB PHE A 139 -11.006 2.292 -23.414 1.00 0.00 C ATOM 2161 CG PHE A 139 -11.896 3.113 -24.308 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.711 3.097 -25.702 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -12.912 3.904 -23.746 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.515 3.899 -26.525 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.735 4.674 -24.574 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.527 4.694 -25.963 1.00 0.00 C ATOM 0 H PHE A 139 -12.930 0.886 -22.662 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.919 0.520 -24.648 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.249 2.525 -22.378 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.974 2.602 -23.577 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.950 2.467 -26.139 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.057 3.917 -22.676 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.356 3.905 -27.593 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.535 5.257 -24.143 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.142 5.317 -26.595 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.803 0.123 -23.202 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.621 -0.305 -22.470 1.00 0.00 C ATOM 2178 C VAL A 140 -7.258 0.648 -21.314 1.00 0.00 C ATOM 2179 O VAL A 140 -6.393 0.309 -20.507 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.443 -0.435 -23.458 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.641 -1.532 -24.506 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.109 0.896 -24.139 1.00 0.00 C ATOM 0 H VAL A 140 -8.596 0.409 -24.159 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.838 -1.270 -22.011 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.594 -0.732 -22.843 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.774 -1.566 -25.166 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.755 -2.495 -24.008 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.535 -1.318 -25.092 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.274 0.754 -24.825 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.978 1.249 -24.694 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.837 1.633 -23.383 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.847 1.848 -21.236 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.425 2.856 -20.268 1.00 0.00 C ATOM 2194 C GLY A 141 -8.359 4.058 -20.257 1.00 0.00 C ATOM 2195 O GLY A 141 -9.332 4.092 -21.012 1.00 0.00 O ATOM 0 H GLY A 141 -8.619 2.140 -21.835 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.392 2.412 -19.273 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.413 3.185 -20.504 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.043 5.062 -19.427 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.747 6.345 -19.410 1.00 0.00 C ATOM 2201 C LEU A 142 -8.493 7.044 -20.736 1.00 0.00 C ATOM 2202 O LEU A 142 -7.346 7.203 -21.150 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.310 7.186 -18.198 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.634 8.693 -18.152 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.141 8.971 -18.124 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -8.043 9.312 -16.885 1.00 0.00 C ATOM 0 H LEU A 142 -7.286 5.003 -18.746 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.821 6.195 -19.299 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.752 6.732 -17.311 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.229 7.083 -18.104 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.206 9.126 -19.056 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.312 10.047 -18.092 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.604 8.557 -19.019 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.580 8.507 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.275 10.377 -16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.471 8.825 -16.009 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.961 9.176 -16.884 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.580 7.459 -21.379 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.566 8.098 -22.683 1.00 0.00 C ATOM 2220 C ALA A 143 -10.008 9.542 -22.483 1.00 0.00 C ATOM 2221 O ALA A 143 -11.143 9.767 -22.056 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.499 7.316 -23.622 1.00 0.00 C ATOM 0 H ALA A 143 -10.519 7.356 -20.994 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.576 8.099 -23.140 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.500 7.784 -24.607 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.149 6.287 -23.709 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.511 7.322 -23.217 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.128 10.506 -22.757 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.426 11.931 -22.667 1.00 0.00 C ATOM 2230 C LEU A 144 -9.314 12.535 -24.058 1.00 0.00 C ATOM 2231 O LEU A 144 -8.599 12.010 -24.917 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.453 12.644 -21.714 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.465 12.155 -20.259 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.493 12.968 -19.402 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.872 12.252 -19.658 1.00 0.00 C ATOM 0 H LEU A 144 -8.171 10.312 -23.053 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.434 12.059 -22.272 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.442 12.533 -22.107 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.682 13.710 -21.721 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.151 11.111 -20.264 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.520 12.602 -18.375 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.483 12.863 -19.798 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.783 14.019 -19.421 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.852 11.899 -18.627 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.207 13.289 -19.681 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.559 11.637 -20.239 1.00 0.00 H new ATOM 2247 N ASP A 145 -9.972 13.669 -24.269 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.824 14.460 -25.475 1.00 0.00 C ATOM 2249 C ASP A 145 -9.818 15.918 -25.064 1.00 0.00 C ATOM 2250 O ASP A 145 -10.756 16.404 -24.432 1.00 0.00 O ATOM 2251 CB ASP A 145 -10.878 14.113 -26.523 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.620 15.351 -27.001 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -11.034 16.223 -27.673 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -12.839 15.413 -26.761 1.00 0.00 O ATOM 0 H ASP A 145 -10.629 14.066 -23.597 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.881 14.233 -25.973 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.401 13.624 -27.372 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.589 13.401 -26.103 1.00 0.00 H new ATOM 2259 N GLU A 146 -8.731 16.590 -25.422 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.437 17.927 -24.940 1.00 0.00 C ATOM 2261 C GLU A 146 -8.840 18.983 -25.977 1.00 0.00 C ATOM 2262 O GLU A 146 -8.399 20.131 -25.883 1.00 0.00 O ATOM 2263 CB GLU A 146 -6.969 18.021 -24.482 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.642 17.042 -23.346 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.536 17.262 -22.110 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -7.352 18.271 -21.387 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -8.423 16.415 -21.853 1.00 0.00 O1- ATOM 0 H GLU A 146 -8.027 16.218 -26.059 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.042 18.140 -24.058 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.314 17.820 -25.330 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.760 19.038 -24.152 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.765 16.020 -23.704 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.596 17.156 -23.060 1.00 0.00 H new ATOM 2274 N THR A 147 -9.685 18.615 -26.953 1.00 0.00 N ATOM 2275 CA THR A 147 -10.194 19.537 -27.960 1.00 0.00 C ATOM 2276 C THR A 147 -11.728 19.636 -27.957 1.00 0.00 C ATOM 2277 O THR A 147 -12.257 20.676 -28.358 1.00 0.00 O ATOM 2278 CB THR A 147 -9.546 19.253 -29.334 1.00 0.00 C ATOM 2279 OG1 THR A 147 -9.230 20.473 -29.991 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.422 18.405 -30.259 1.00 0.00 C ATOM 0 H THR A 147 -10.032 17.662 -27.059 1.00 0.00 H new ATOM 0 HA THR A 147 -9.886 20.549 -27.696 1.00 0.00 H new ATOM 0 HB THR A 147 -8.643 18.680 -29.125 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.819 20.280 -30.859 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.904 18.245 -31.205 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.623 17.443 -29.788 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.364 18.922 -30.444 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.458 18.626 -27.462 1.00 0.00 N ATOM 2289 CA ASN A 148 -13.908 18.702 -27.273 1.00 0.00 C ATOM 2290 C ASN A 148 -14.222 18.641 -25.786 1.00 0.00 C ATOM 2291 O ASN A 148 -14.929 19.502 -25.263 1.00 0.00 O ATOM 2292 CB ASN A 148 -14.720 17.599 -27.990 1.00 0.00 C ATOM 2293 CG ASN A 148 -14.298 17.193 -29.391 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -15.123 17.229 -30.290 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.081 16.722 -29.595 1.00 0.00 N ATOM 0 H ASN A 148 -12.055 17.732 -27.182 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.211 19.647 -27.724 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.696 16.707 -27.364 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.758 17.927 -28.037 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.815 16.379 -30.518 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.407 16.701 -28.829 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.695 17.624 -25.105 1.00 0.00 N ATOM 2303 CA GLN A 149 -14.068 17.260 -23.748 1.00 0.00 C ATOM 2304 C GLN A 149 -13.116 17.795 -22.680 1.00 0.00 C ATOM 2305 O GLN A 149 -13.229 17.392 -21.523 1.00 0.00 O ATOM 2306 CB GLN A 149 -14.231 15.743 -23.656 1.00 0.00 C ATOM 2307 CG GLN A 149 -15.356 15.228 -24.574 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.575 13.733 -24.376 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.625 13.277 -23.931 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -14.560 12.946 -24.686 1.00 0.00 N ATOM 0 H GLN A 149 -12.976 17.016 -25.498 1.00 0.00 H new ATOM 0 HA GLN A 149 -15.021 17.743 -23.533 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -13.292 15.260 -23.927 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -14.447 15.463 -22.625 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -16.280 15.767 -24.362 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -15.102 15.428 -25.615 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -13.698 13.347 -25.054 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.639 11.937 -24.557 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.247 18.751 -23.025 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.262 19.332 -22.106 1.00 0.00 C ATOM 2321 C TYR A 150 -11.900 19.829 -20.797 1.00 0.00 C ATOM 2322 O TYR A 150 -11.241 19.887 -19.759 1.00 0.00 O ATOM 2323 CB TYR A 150 -10.532 20.502 -22.794 1.00 0.00 C ATOM 2324 CG TYR A 150 -11.419 21.550 -23.461 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -12.149 22.473 -22.684 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -11.508 21.610 -24.866 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -12.975 23.426 -23.303 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -12.325 22.570 -25.492 1.00 0.00 C ATOM 2329 CZ TYR A 150 -13.072 23.480 -24.711 1.00 0.00 C ATOM 2330 OH TYR A 150 -13.875 24.414 -25.296 1.00 0.00 O ATOM 0 H TYR A 150 -12.207 19.149 -23.963 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.557 18.541 -21.850 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.910 21.002 -22.052 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.861 20.091 -23.548 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.073 22.447 -21.607 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.944 20.913 -25.468 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.539 24.121 -22.699 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.381 22.611 -26.570 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.830 24.320 -26.270 1.00 0.00 H new ATOM 2340 N ASP A 151 -13.189 20.182 -20.843 1.00 0.00 N ATOM 2341 CA ASP A 151 -13.931 20.756 -19.723 1.00 0.00 C ATOM 2342 C ASP A 151 -14.344 19.680 -18.718 1.00 0.00 C ATOM 2343 O ASP A 151 -14.464 19.962 -17.525 1.00 0.00 O ATOM 2344 CB ASP A 151 -15.173 21.478 -20.257 1.00 0.00 C ATOM 2345 CG ASP A 151 -16.024 22.061 -19.114 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -15.596 23.059 -18.486 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -17.142 21.549 -18.867 1.00 0.00 O ATOM 0 H ASP A 151 -13.757 20.072 -21.683 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.283 21.463 -19.205 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -14.868 22.280 -20.930 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -15.775 20.783 -20.842 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.525 18.436 -19.187 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.037 17.330 -18.389 1.00 0.00 C ATOM 2354 C LEU A 152 -13.959 16.263 -18.163 1.00 0.00 C ATOM 2355 O LEU A 152 -14.144 15.346 -17.369 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.325 16.802 -19.039 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.053 15.753 -20.130 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.282 14.344 -19.578 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -16.925 16.008 -21.354 1.00 0.00 C ATOM 0 H LEU A 152 -14.313 18.174 -20.150 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.300 17.671 -17.388 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.962 16.364 -18.270 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.877 17.636 -19.472 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.011 15.836 -20.440 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -16.086 13.611 -20.360 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.609 14.168 -18.739 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.314 14.248 -19.241 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.716 15.254 -22.113 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.976 15.955 -21.070 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -16.708 16.998 -21.756 1.00 0.00 H new ATOM 2371 N SER A 153 -12.798 16.384 -18.804 1.00 0.00 N ATOM 2372 CA SER A 153 -11.673 15.491 -18.571 1.00 0.00 C ATOM 2373 C SER A 153 -11.333 15.420 -17.080 1.00 0.00 C ATOM 2374 O SER A 153 -10.877 14.391 -16.606 1.00 0.00 O ATOM 2375 CB SER A 153 -10.454 15.972 -19.373 1.00 0.00 C ATOM 2376 OG SER A 153 -10.680 15.837 -20.759 1.00 0.00 O ATOM 0 H SER A 153 -12.614 17.107 -19.500 1.00 0.00 H new ATOM 0 HA SER A 153 -11.949 14.490 -18.903 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.245 17.015 -19.134 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.574 15.396 -19.086 1.00 0.00 H new ATOM 0 HG SER A 153 -9.821 15.791 -21.228 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.632 16.464 -16.308 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.325 16.534 -14.884 1.00 0.00 C ATOM 2384 C ASP A 154 -12.140 15.492 -14.114 1.00 0.00 C ATOM 2385 O ASP A 154 -11.638 14.787 -13.239 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.642 17.943 -14.375 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.237 18.113 -12.904 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -10.014 18.179 -12.645 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.125 18.229 -12.030 1.00 0.00 O ATOM 0 H ASP A 154 -12.102 17.297 -16.662 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.268 16.321 -14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.118 18.678 -14.985 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.708 18.140 -14.485 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.395 15.348 -14.518 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.456 14.503 -13.985 1.00 0.00 C ATOM 2396 C GLU A 155 -14.115 13.065 -14.318 1.00 0.00 C ATOM 2397 O GLU A 155 -14.165 12.153 -13.498 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.792 14.802 -14.708 1.00 0.00 C ATOM 2399 CG GLU A 155 -16.016 16.225 -15.189 1.00 0.00 C ATOM 2400 CD GLU A 155 -16.623 17.144 -14.115 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.976 17.375 -13.067 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -17.761 17.642 -14.307 1.00 0.00 O ATOM 0 H GLU A 155 -13.732 15.882 -15.319 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.548 14.682 -12.914 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -15.866 14.138 -15.569 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.607 14.541 -14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.065 16.643 -15.519 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.675 16.208 -16.057 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.729 12.897 -15.578 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.398 11.596 -16.145 1.00 0.00 C ATOM 2411 C ARG A 156 -12.108 11.118 -15.517 1.00 0.00 C ATOM 2412 O ARG A 156 -11.940 9.916 -15.349 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.330 11.691 -17.683 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.481 10.929 -18.360 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.272 9.412 -18.366 1.00 0.00 C ATOM 2416 NE ARG A 156 -15.309 8.756 -19.190 1.00 0.00 N ATOM 2417 CZ ARG A 156 -16.378 8.055 -18.778 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -16.504 7.664 -17.511 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -17.334 7.750 -19.650 1.00 0.00 N ATOM 0 H ARG A 156 -13.636 13.667 -16.240 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.171 10.860 -15.923 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.363 12.738 -17.983 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.377 11.290 -18.029 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.414 11.160 -17.846 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.587 11.280 -19.387 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.283 9.176 -18.758 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.311 9.028 -17.346 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.199 8.847 -20.200 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.780 7.896 -16.831 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.325 7.132 -17.221 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.252 8.048 -20.622 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.150 7.218 -19.347 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.245 12.035 -15.094 1.00 0.00 N ATOM 2434 CA ILE A 157 -10.035 11.649 -14.400 1.00 0.00 C ATOM 2435 C ILE A 157 -10.419 11.126 -13.025 1.00 0.00 C ATOM 2436 O ILE A 157 -10.150 9.972 -12.726 1.00 0.00 O ATOM 2437 CB ILE A 157 -8.987 12.779 -14.357 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.296 13.013 -15.715 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.898 12.367 -13.348 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.699 14.423 -15.830 1.00 0.00 C ATOM 0 H ILE A 157 -11.364 13.040 -15.221 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.537 10.851 -14.951 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.502 13.699 -14.082 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.506 12.274 -15.850 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.017 12.859 -16.518 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.139 13.147 -13.293 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.347 12.228 -12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.437 11.434 -13.671 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.224 14.539 -16.804 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.492 15.164 -15.723 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.957 14.569 -15.045 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.042 11.939 -12.180 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.360 11.540 -10.811 1.00 0.00 C ATOM 2454 C GLN A 158 -12.200 10.283 -10.761 1.00 0.00 C ATOM 2455 O GLN A 158 -11.916 9.383 -9.982 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.017 12.666 -10.010 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.246 13.289 -10.657 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.491 14.710 -10.169 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.128 14.958 -9.147 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.950 15.652 -10.915 1.00 0.00 N ATOM 0 H GLN A 158 -11.339 12.885 -12.420 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.404 11.318 -10.337 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.299 12.278 -9.031 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -11.278 13.449 -9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.122 13.294 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -14.120 12.675 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.429 15.401 -11.755 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.052 16.632 -10.652 1.00 0.00 H new ATOM 2469 N SER A 159 -13.171 10.179 -11.654 1.00 0.00 N ATOM 2470 CA SER A 159 -14.006 8.985 -11.693 1.00 0.00 C ATOM 2471 C SER A 159 -13.178 7.760 -12.094 1.00 0.00 C ATOM 2472 O SER A 159 -13.381 6.676 -11.548 1.00 0.00 O ATOM 2473 CB SER A 159 -15.198 9.171 -12.628 1.00 0.00 C ATOM 2474 OG SER A 159 -15.933 10.346 -12.320 1.00 0.00 O ATOM 0 H SER A 159 -13.399 10.890 -12.349 1.00 0.00 H new ATOM 0 HA SER A 159 -14.399 8.818 -10.690 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.847 9.222 -13.659 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.854 8.303 -12.557 1.00 0.00 H new ATOM 0 HG SER A 159 -15.472 11.127 -12.692 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.192 7.919 -12.991 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.299 6.824 -13.354 1.00 0.00 C ATOM 2482 C TRP A 160 -10.442 6.446 -12.165 1.00 0.00 C ATOM 2483 O TRP A 160 -10.292 5.277 -11.825 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.404 7.273 -14.505 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.528 6.191 -15.011 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.961 5.130 -15.726 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -8.074 6.089 -14.955 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.876 4.372 -16.100 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.691 4.919 -15.663 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.041 6.916 -14.474 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.356 4.566 -15.860 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.689 6.593 -14.699 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.347 5.418 -15.387 1.00 0.00 C ATOM 0 H TRP A 160 -11.999 8.797 -13.474 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.887 5.959 -13.659 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.027 7.640 -15.321 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.787 8.108 -14.174 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.991 4.912 -15.965 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.942 3.507 -16.637 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.289 7.812 -13.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -6.102 3.648 -16.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.912 7.252 -14.341 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.309 5.170 -15.552 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.929 7.462 -11.486 1.00 0.00 N ATOM 2505 CA CYS A 161 -9.129 7.312 -10.299 1.00 0.00 C ATOM 2506 C CYS A 161 -9.915 6.545 -9.246 1.00 0.00 C ATOM 2507 O CYS A 161 -9.326 5.721 -8.550 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.714 8.690 -9.784 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.630 9.474 -11.001 1.00 0.00 S ATOM 0 H CYS A 161 -10.067 8.435 -11.760 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.226 6.746 -10.529 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.595 9.308 -9.612 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.199 8.595 -8.828 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.337 9.880 -12.014 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.234 6.753 -9.174 1.00 0.00 N ATOM 2516 CA GLU A 162 -12.034 6.132 -8.133 1.00 0.00 C ATOM 2517 C GLU A 162 -12.169 4.631 -8.369 1.00 0.00 C ATOM 2518 O GLU A 162 -12.262 3.881 -7.399 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.396 6.811 -7.956 1.00 0.00 C ATOM 2520 CG GLU A 162 -13.287 8.080 -7.108 1.00 0.00 C ATOM 2521 CD GLU A 162 -14.656 8.767 -6.949 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -15.415 8.397 -6.018 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -14.978 9.688 -7.738 1.00 0.00 O ATOM 0 H GLU A 162 -11.759 7.342 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.503 6.273 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.809 7.060 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.091 6.116 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.887 7.830 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.583 8.771 -7.572 1.00 0.00 H new ATOM 2530 N GLN A 163 -12.105 4.169 -9.622 1.00 0.00 N ATOM 2531 CA GLN A 163 -12.020 2.740 -9.874 1.00 0.00 C ATOM 2532 C GLN A 163 -10.599 2.234 -9.688 1.00 0.00 C ATOM 2533 O GLN A 163 -10.433 1.258 -8.968 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.662 2.318 -11.194 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.123 2.997 -12.453 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.679 2.360 -13.728 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.707 1.684 -13.735 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -12.000 2.554 -14.847 1.00 0.00 N ATOM 0 H GLN A 163 -12.111 4.755 -10.457 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.627 2.243 -9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.539 1.241 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.733 2.512 -11.132 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.382 4.056 -12.434 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -11.035 2.935 -12.461 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.148 3.115 -14.836 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.328 2.142 -15.721 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.557 2.881 -10.217 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.228 2.281 -10.177 1.00 0.00 C ATOM 2549 C ILE A 164 -7.749 2.132 -8.736 1.00 0.00 C ATOM 2550 O ILE A 164 -7.201 1.093 -8.380 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.215 3.000 -11.090 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.600 4.312 -10.557 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.766 3.127 -12.513 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.689 5.022 -11.577 1.00 0.00 C ATOM 0 H ILE A 164 -9.607 3.796 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.305 1.277 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.345 2.344 -11.101 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.403 4.989 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.025 4.095 -9.657 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.036 3.637 -13.142 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.962 2.134 -12.917 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.693 3.700 -12.494 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.292 5.936 -11.136 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.865 4.363 -11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.265 5.270 -12.468 1.00 0.00 H new ATOM 2566 N LEU A 165 -8.021 3.121 -7.880 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.625 3.093 -6.470 1.00 0.00 C ATOM 2568 C LEU A 165 -8.318 1.961 -5.706 1.00 0.00 C ATOM 2569 O LEU A 165 -7.884 1.618 -4.609 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.851 4.474 -5.813 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.311 4.904 -5.520 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.897 4.327 -4.222 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.390 6.434 -5.384 1.00 0.00 C ATOM 0 H LEU A 165 -8.524 3.967 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.557 2.880 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.301 4.491 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.402 5.229 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.887 4.518 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.921 4.680 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.892 3.238 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.295 4.653 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.419 6.728 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.749 6.760 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.058 6.899 -6.312 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.376 1.379 -6.280 1.00 0.00 N ATOM 2586 CA ASN A 166 -10.068 0.220 -5.751 1.00 0.00 C ATOM 2587 C ASN A 166 -9.519 -1.004 -6.448 1.00 0.00 C ATOM 2588 O ASN A 166 -9.166 -1.953 -5.773 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.590 0.342 -5.936 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.243 1.136 -4.809 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.360 0.647 -3.688 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.662 2.370 -5.057 1.00 0.00 N ATOM 0 H ASN A 166 -9.780 1.719 -7.153 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.899 0.142 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.801 0.826 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -12.030 -0.654 -5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.087 2.924 -4.313 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.559 2.765 -5.992 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.351 -0.977 -7.769 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.955 -2.144 -8.547 1.00 0.00 C ATOM 2601 C GLU A 167 -7.609 -2.656 -8.050 1.00 0.00 C ATOM 2602 O GLU A 167 -7.436 -3.853 -7.868 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.875 -1.803 -10.045 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.230 -1.616 -10.741 1.00 0.00 C ATOM 2605 CD GLU A 167 -10.047 -1.157 -12.200 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.885 0.062 -12.438 1.00 0.00 O1- ATOM 2607 OE2 GLU A 167 -10.018 -2.015 -13.114 1.00 0.00 O ATOM 0 H GLU A 167 -9.488 -0.137 -8.331 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.707 -2.922 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.293 -0.889 -10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.328 -2.597 -10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.786 -2.553 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.823 -0.881 -10.197 1.00 0.00 H new ATOM 2614 N MET A 168 -6.674 -1.744 -7.768 1.00 0.00 N ATOM 2615 CA MET A 168 -5.312 -2.068 -7.352 1.00 0.00 C ATOM 2616 C MET A 168 -5.308 -2.554 -5.915 1.00 0.00 C ATOM 2617 O MET A 168 -4.665 -3.548 -5.610 1.00 0.00 O ATOM 2618 CB MET A 168 -4.405 -0.839 -7.583 1.00 0.00 C ATOM 2619 CG MET A 168 -4.421 -0.545 -9.086 1.00 0.00 C ATOM 2620 SD MET A 168 -3.446 0.817 -9.758 1.00 0.00 S ATOM 2621 CE MET A 168 -4.277 2.217 -8.991 1.00 0.00 C ATOM 0 H MET A 168 -6.849 -0.741 -7.825 1.00 0.00 H new ATOM 0 HA MET A 168 -4.911 -2.884 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.768 0.020 -7.018 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.390 -1.039 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 168 -4.101 -1.454 -9.596 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.459 -0.370 -9.369 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.853 3.146 -9.373 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.341 2.181 -9.225 1.00 0.00 H new ATOM 0 HE3 MET A 168 -4.141 2.173 -7.910 1.00 0.00 H new ATOM 2631 N ALA A 169 -6.082 -1.896 -5.057 1.00 0.00 N ATOM 2632 CA ALA A 169 -6.165 -2.192 -3.633 1.00 0.00 C ATOM 2633 C ALA A 169 -6.801 -3.560 -3.404 1.00 0.00 C ATOM 2634 O ALA A 169 -6.312 -4.360 -2.610 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.997 -1.106 -2.937 1.00 0.00 C ATOM 0 H ALA A 169 -6.683 -1.123 -5.341 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.158 -2.208 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.061 -1.324 -1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.522 -0.136 -3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.000 -1.086 -3.364 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.880 -3.817 -4.135 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.644 -5.047 -4.088 1.00 0.00 C ATOM 2643 C GLU A 170 -7.822 -6.194 -4.699 1.00 0.00 C ATOM 2644 O GLU A 170 -7.909 -7.327 -4.222 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.984 -4.834 -4.819 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.898 -3.802 -4.122 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.623 -4.409 -2.907 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -12.747 -4.945 -3.073 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -11.085 -4.347 -1.772 1.00 0.00 O ATOM 0 H GLU A 170 -8.257 -3.143 -4.802 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.864 -5.322 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.786 -4.505 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.509 -5.787 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -10.302 -2.948 -3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.633 -3.428 -4.834 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.968 -5.912 -5.698 1.00 0.00 N ATOM 2657 CA HIS A 171 -6.003 -6.880 -6.207 1.00 0.00 C ATOM 2658 C HIS A 171 -5.032 -7.284 -5.093 1.00 0.00 C ATOM 2659 O HIS A 171 -4.704 -8.460 -4.920 1.00 0.00 O ATOM 2660 CB HIS A 171 -5.209 -6.285 -7.382 1.00 0.00 C ATOM 2661 CG HIS A 171 -4.856 -7.338 -8.395 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -4.082 -8.477 -8.154 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -5.400 -7.425 -9.642 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -4.207 -9.239 -9.254 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -4.981 -8.625 -10.167 1.00 0.00 N ATOM 0 H HIS A 171 -6.934 -5.008 -6.169 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.548 -7.758 -6.555 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.796 -5.501 -7.860 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.298 -5.818 -7.008 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.035 -6.695 -10.123 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -3.750 -10.209 -9.386 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.217 -8.988 -11.091 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.597 -6.283 -4.329 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.618 -6.386 -3.265 1.00 0.00 C ATOM 2675 C TYR A 172 -4.180 -6.967 -1.963 1.00 0.00 C ATOM 2676 O TYR A 172 -3.423 -7.127 -0.996 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.977 -5.002 -3.066 1.00 0.00 C ATOM 2678 CG TYR A 172 -1.480 -5.010 -3.201 1.00 0.00 C ATOM 2679 CD1 TYR A 172 -0.912 -4.833 -4.479 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.665 -5.189 -2.071 1.00 0.00 C ATOM 2681 CE1 TYR A 172 0.486 -4.862 -4.625 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.730 -5.203 -2.210 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.311 -5.057 -3.490 1.00 0.00 C ATOM 2684 OH TYR A 172 2.663 -5.113 -3.609 1.00 0.00 O ATOM 0 H TYR A 172 -4.941 -5.330 -4.448 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.856 -7.107 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.396 -4.308 -3.795 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.243 -4.626 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -1.546 -4.676 -5.339 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.112 -5.316 -1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 172 0.930 -4.736 -5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 172 1.359 -5.325 -1.341 1.00 0.00 H new ATOM 0 HH TYR A 172 2.922 -4.859 -4.519 1.00 0.00 H new ATOM 2694 N ALA A 173 -5.480 -7.272 -1.912 1.00 0.00 N ATOM 2695 CA ALA A 173 -6.110 -7.809 -0.726 1.00 0.00 C ATOM 2696 C ALA A 173 -5.694 -9.267 -0.509 1.00 0.00 C ATOM 2697 O ALA A 173 -5.677 -10.049 -1.488 1.00 0.00 O ATOM 2698 CB ALA A 173 -7.632 -7.657 -0.808 1.00 0.00 C ATOM 2699 OXT ALA A 173 -5.408 -9.637 0.653 1.00 0.00 O1- ATOM 0 H ALA A 173 -6.117 -7.149 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.771 -7.240 0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -8.088 -8.067 0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.888 -6.601 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -8.005 -8.195 -1.680 1.00 0.00 H new TER 2705 ALA A 173 HETATM 2706 N1 FMN A 201 -5.344 12.558 -31.367 1.00 0.00 N HETATM 2707 C2 FMN A 201 -5.561 11.225 -31.580 1.00 0.00 C HETATM 2708 O2 FMN A 201 -6.344 10.620 -30.892 1.00 0.00 O HETATM 2709 N3 FMN A 201 -4.892 10.572 -32.539 1.00 0.00 N HETATM 2710 C4 FMN A 201 -3.962 11.147 -33.324 1.00 0.00 C HETATM 2711 O4 FMN A 201 -3.364 10.462 -34.137 1.00 0.00 O HETATM 2712 C4A FMN A 201 -3.759 12.592 -33.104 1.00 0.00 C HETATM 2713 N5 FMN A 201 -2.846 13.326 -33.908 1.00 0.00 N HETATM 2714 C5A FMN A 201 -2.774 14.753 -33.725 1.00 0.00 C HETATM 2715 C6 FMN A 201 -2.025 15.499 -34.632 1.00 0.00 C HETATM 2716 C7 FMN A 201 -1.900 16.881 -34.498 1.00 0.00 C HETATM 2717 C7M FMN A 201 -1.064 17.650 -35.514 1.00 0.00 C HETATM 2718 C8 FMN A 201 -2.558 17.526 -33.444 1.00 0.00 C HETATM 2719 C8M FMN A 201 -2.500 19.035 -33.237 1.00 0.00 C HETATM 2720 C9 FMN A 201 -3.325 16.780 -32.551 1.00 0.00 C HETATM 2721 C9A FMN A 201 -3.459 15.389 -32.673 1.00 0.00 C HETATM 2722 N10 FMN A 201 -4.257 14.631 -31.821 1.00 0.00 N HETATM 2723 C10 FMN A 201 -4.475 13.290 -32.073 1.00 0.00 C HETATM 2724 C1' FMN A 201 -4.951 15.293 -30.693 1.00 0.00 C HETATM 2725 C2' FMN A 201 -3.968 15.559 -29.524 1.00 0.00 C HETATM 2726 O2' FMN A 201 -3.604 14.295 -28.953 1.00 0.00 O HETATM 2727 C3' FMN A 201 -4.604 16.419 -28.399 1.00 0.00 C HETATM 2728 O3' FMN A 201 -5.431 17.459 -28.934 1.00 0.00 O HETATM 2729 C4' FMN A 201 -3.567 17.152 -27.510 1.00 0.00 C HETATM 2730 O4' FMN A 201 -2.999 18.245 -28.234 1.00 0.00 O HETATM 2731 C5' FMN A 201 -2.388 16.321 -26.998 1.00 0.00 C HETATM 2732 O5' FMN A 201 -1.556 17.257 -26.257 1.00 0.00 O HETATM 2733 P FMN A 201 -0.333 16.701 -25.417 1.00 0.00 P HETATM 2734 O1P FMN A 201 -0.695 16.541 -24.010 1.00 0.00 O HETATM 2735 O2P FMN A 201 0.854 17.548 -25.511 1.00 0.00 O HETATM 2736 O3P FMN A 201 0.120 15.455 -26.007 1.00 0.00 O HETATM 0 HO4' FMN A 201 -2.183 18.547 -27.784 1.00 0.00 H new HETATM 0 HO3' FMN A 201 -4.916 18.291 -28.988 1.00 0.00 H new HETATM 0 HO2' FMN A 201 -3.098 13.773 -29.610 1.00 0.00 H new HETATM 0 HM83 FMN A 201 -1.464 19.343 -33.092 1.00 0.00 H new HETATM 0 HM82 FMN A 201 -2.909 19.538 -34.113 1.00 0.00 H new HETATM 0 HM81 FMN A 201 -3.085 19.304 -32.358 1.00 0.00 H new HETATM 0 HM73 FMN A 201 -0.039 17.280 -35.496 1.00 0.00 H new HETATM 0 HM72 FMN A 201 -1.483 17.510 -36.511 1.00 0.00 H new HETATM 0 HM71 FMN A 201 -1.072 18.711 -35.263 1.00 0.00 H new HETATM 0 H5'2 FMN A 201 -2.728 15.506 -26.360 1.00 0.00 H new HETATM 0 H5'1 FMN A 201 -1.836 15.871 -27.823 1.00 0.00 H new HETATM 0 H1'2 FMN A 201 -5.387 16.234 -31.029 1.00 0.00 H new HETATM 0 H1'1 FMN A 201 -5.773 14.667 -30.348 1.00 0.00 H new HETATM 0 HN3 FMN A 201 -5.099 9.584 -32.683 1.00 0.00 H new HETATM 0 H9 FMN A 201 -3.835 17.292 -31.735 1.00 0.00 H new HETATM 0 H6 FMN A 201 -1.528 14.994 -35.460 1.00 0.00 H new HETATM 0 H4' FMN A 201 -4.151 17.445 -26.637 1.00 0.00 H new HETATM 0 H3' FMN A 201 -5.167 15.695 -27.810 1.00 0.00 H new HETATM 0 H2' FMN A 201 -3.111 16.101 -29.924 1.00 0.00 H new