USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 40 MET CE :methyl -100:sc= -0.206 (180deg=0) USER MOD Set 1.2: A 165 CYS SG : rot -100:sc= 0.995 USER MOD Set 2.1: A 9 SER OG : rot 180:sc= -0.799 USER MOD Set 2.2: A 145 SER OG : rot -170:sc= -0.14 USER MOD Set 2.3: A 147 SER OG : rot 134:sc= 0.494 USER MOD Set 2.4: A 148 MET CE :methyl 153:sc= -2.04 (180deg=-2.91!) USER MOD Set 3.1: A 136 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0.929) USER MOD Set 3.2: A 158 TYR OH : rot 32:sc= 1.26 USER MOD Set 4.1: A 101 TYR OH : rot 2:sc= 1.04 USER MOD Set 4.2: A 175 TYR OH : rot 65:sc= 1.26 USER MOD Set 5.1: A 95 LYS NZ :NH3+ -110:sc= 0.863 (180deg=0) USER MOD Set 5.2: A 137 TYR OH : rot 180:sc= 0.759 USER MOD Set 6.1: A 73 ASN : amide:sc= 0.296 K(o=-2,f=-7.5!) USER MOD Set 6.2: A 74 ASN : amide:sc= -2.28 K(o=-2,f=-3.2!) USER MOD Set 7.1: A 69 THR OG1 : rot -149:sc=-0.00171 USER MOD Set 7.2: A 70 GLN : amide:sc= 0.387 K(o=0.38,f=-7.1!) USER MOD Single : A 1 MET CE :methyl 167:sc= 0 (180deg=-0.147) USER MOD Single : A 1 MET N :NH3+ 161:sc= 0.422 (180deg=0.299) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -139:sc= 2.44 (180deg=1.39) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 31:sc= 0.882 USER MOD Single : A 24 MET CE :methyl -153:sc= 0 (180deg=-0.984) USER MOD Single : A 38 SER OG : rot -80:sc= 0 USER MOD Single : A 52 CYS SG : rot -28:sc= 0.0469 USER MOD Single : A 54 ASN : amide:sc= -0.656 K(o=-0.66,f=-1.3) USER MOD Single : A 71 LYS NZ :NH3+ 153:sc= 0.653 (180deg=0.249) USER MOD Single : A 76 SER OG : rot 143:sc= 0.0594 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 79:sc= 0.35 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0544 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 73:sc= 0.954 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 110 LYS NZ :NH3+ -170:sc=-0.00883 (180deg=-0.126) USER MOD Single : A 112 SER OG : rot -90:sc= 0.599 USER MOD Single : A 120 LYS NZ :NH3+ 168:sc=-0.00141 (180deg=-0.105) USER MOD Single : A 121 LYS NZ :NH3+ -116:sc= 0.109 (180deg=-0.252) USER MOD Single : A 123 MET CE :methyl -176:sc= -0.674 (180deg=-0.794) USER MOD Single : A 128 THR OG1 : rot 102:sc= 1.3 USER MOD Single : A 131 LYS NZ :NH3+ -168:sc= 1.12 (180deg=0.97) USER MOD Single : A 144 MET CE :methyl 143:sc= -2.18! (180deg=-3.86!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4.8!) USER MOD Single : A 157 SER OG : rot -134:sc= 0.955 USER MOD Single : A 159 TYR OH : rot 26:sc= 1.03 USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 2.41 (180deg=2.24) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 THR OG1 : rot -80:sc= -0.598 USER MOD Single : A 170 TYR OH : rot -74:sc= 0.292 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -169:sc= 0.755 USER MOD Single : A 176 LYS NZ :NH3+ 164:sc= -0.0105 (180deg=-0.252) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HE2:sc= -3.99! C(o=-4!,f=-3.9!) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 186 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=-0.061) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.711 -10.236 8.080 1.00 0.00 N ATOM 2 CA MET A 1 -5.660 -9.221 7.942 1.00 0.00 C ATOM 3 C MET A 1 -4.596 -9.699 6.974 1.00 0.00 C ATOM 4 O MET A 1 -3.902 -10.662 7.245 1.00 0.00 O ATOM 5 CB MET A 1 -5.004 -8.912 9.305 1.00 0.00 C ATOM 6 CG MET A 1 -3.876 -7.881 9.236 1.00 0.00 C ATOM 7 SD MET A 1 -3.044 -7.628 10.817 1.00 0.00 S ATOM 8 CE MET A 1 -1.825 -6.393 10.362 1.00 0.00 C ATOM 0 H1 MET A 1 -7.249 -10.062 8.953 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.352 -10.185 7.263 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.278 -11.181 8.122 1.00 0.00 H new ATOM 0 HA MET A 1 -6.123 -8.311 7.561 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.770 -8.551 9.991 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.610 -9.838 9.725 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.144 -8.203 8.495 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.282 -6.930 8.891 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.388 -5.964 11.264 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.041 -6.858 9.765 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.304 -5.605 9.781 1.00 0.00 H new ATOM 20 N ILE A 2 -4.489 -9.068 5.849 1.00 0.00 N ATOM 21 CA ILE A 2 -3.442 -9.367 4.921 1.00 0.00 C ATOM 22 C ILE A 2 -2.413 -8.263 5.041 1.00 0.00 C ATOM 23 O ILE A 2 -2.753 -7.078 4.969 1.00 0.00 O ATOM 24 CB ILE A 2 -3.969 -9.471 3.464 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.110 -10.506 3.399 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.833 -9.843 2.508 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.649 -10.779 2.005 1.00 0.00 C ATOM 0 H ILE A 2 -5.125 -8.330 5.546 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.006 -10.338 5.155 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.360 -8.502 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -4.754 -11.444 3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.930 -10.161 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.221 -9.911 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.057 -9.078 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.411 -10.804 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.447 -11.519 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.041 -9.855 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.847 -11.159 1.373 1.00 0.00 H new ATOM 39 N VAL A 3 -1.195 -8.631 5.277 1.00 0.00 N ATOM 40 CA VAL A 3 -0.162 -7.668 5.480 1.00 0.00 C ATOM 41 C VAL A 3 1.048 -8.008 4.611 1.00 0.00 C ATOM 42 O VAL A 3 1.294 -9.170 4.298 1.00 0.00 O ATOM 43 CB VAL A 3 0.221 -7.572 6.993 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.906 -8.831 7.505 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.040 -6.334 7.292 1.00 0.00 C ATOM 0 H VAL A 3 -0.889 -9.602 5.334 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.529 -6.687 5.179 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.718 -7.483 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.150 -8.709 8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.238 -9.684 7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.821 -9.003 6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.284 -6.307 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.960 -6.357 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.466 -5.446 7.029 1.00 0.00 H new ATOM 55 N TYR A 4 1.747 -7.004 4.185 1.00 0.00 N ATOM 56 CA TYR A 4 2.912 -7.182 3.374 1.00 0.00 C ATOM 57 C TYR A 4 4.150 -6.970 4.213 1.00 0.00 C ATOM 58 O TYR A 4 4.308 -5.919 4.852 1.00 0.00 O ATOM 59 CB TYR A 4 2.902 -6.212 2.179 1.00 0.00 C ATOM 60 CG TYR A 4 1.815 -6.476 1.151 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.486 -6.133 1.394 1.00 0.00 C ATOM 62 CD2 TYR A 4 2.123 -7.062 -0.069 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.495 -6.373 0.457 1.00 0.00 C ATOM 64 CE2 TYR A 4 1.144 -7.301 -1.013 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.161 -6.957 -0.743 1.00 0.00 C ATOM 66 OH TYR A 4 -1.142 -7.204 -1.682 1.00 0.00 O ATOM 0 H TYR A 4 1.525 -6.030 4.391 1.00 0.00 H new ATOM 0 HA TYR A 4 2.913 -8.199 2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.787 -5.196 2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.871 -6.260 1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.221 -5.671 2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 4 3.146 -7.336 -0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.520 -6.104 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.401 -7.756 -1.958 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.740 -7.619 -2.474 1.00 0.00 H new ATOM 76 N LYS A 5 4.986 -7.966 4.258 1.00 0.00 N ATOM 77 CA LYS A 5 6.252 -7.877 4.937 1.00 0.00 C ATOM 78 C LYS A 5 7.343 -7.649 3.928 1.00 0.00 C ATOM 79 O LYS A 5 7.323 -8.244 2.827 1.00 0.00 O ATOM 80 CB LYS A 5 6.586 -9.151 5.724 1.00 0.00 C ATOM 81 CG LYS A 5 5.838 -9.372 7.025 1.00 0.00 C ATOM 82 CD LYS A 5 6.289 -10.701 7.633 1.00 0.00 C ATOM 83 CE LYS A 5 5.718 -10.957 9.020 1.00 0.00 C ATOM 84 NZ LYS A 5 6.239 -10.005 10.024 1.00 0.00 N ATOM 0 H LYS A 5 4.810 -8.871 3.822 1.00 0.00 H new ATOM 0 HA LYS A 5 6.181 -7.049 5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.400 -10.008 5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.654 -9.143 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.035 -8.554 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.763 -9.385 6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.992 -11.514 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 5 7.378 -10.716 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.631 -10.884 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.959 -11.975 9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.442 -10.511 10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.112 -9.567 9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.529 -9.266 10.203 1.00 0.00 H new ATOM 98 N ASP A 6 8.269 -6.785 4.275 1.00 0.00 N ATOM 99 CA ASP A 6 9.443 -6.545 3.461 1.00 0.00 C ATOM 100 C ASP A 6 10.297 -7.793 3.430 1.00 0.00 C ATOM 101 O ASP A 6 10.478 -8.449 4.453 1.00 0.00 O ATOM 102 CB ASP A 6 10.245 -5.349 3.978 1.00 0.00 C ATOM 103 CG ASP A 6 11.596 -5.224 3.313 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.613 -5.580 3.965 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.657 -4.842 2.146 1.00 0.00 O ATOM 0 H ASP A 6 8.232 -6.228 5.129 1.00 0.00 H new ATOM 0 HA ASP A 6 9.122 -6.304 2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.676 -4.435 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.382 -5.446 5.055 1.00 0.00 H new ATOM 110 N VAL A 7 10.809 -8.116 2.271 1.00 0.00 N ATOM 111 CA VAL A 7 11.563 -9.342 2.063 1.00 0.00 C ATOM 112 C VAL A 7 12.880 -9.373 2.859 1.00 0.00 C ATOM 113 O VAL A 7 13.335 -10.441 3.275 1.00 0.00 O ATOM 114 CB VAL A 7 11.851 -9.568 0.552 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.515 -10.918 0.291 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.574 -9.460 -0.239 1.00 0.00 C ATOM 0 H VAL A 7 10.719 -7.538 1.435 1.00 0.00 H new ATOM 0 HA VAL A 7 10.938 -10.153 2.436 1.00 0.00 H new ATOM 0 HB VAL A 7 12.547 -8.792 0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.698 -11.033 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.462 -10.968 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.860 -11.718 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.786 -9.620 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.867 -10.214 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.143 -8.468 -0.101 1.00 0.00 H new ATOM 126 N ILE A 8 13.457 -8.227 3.121 1.00 0.00 N ATOM 127 CA ILE A 8 14.764 -8.201 3.740 1.00 0.00 C ATOM 128 C ILE A 8 14.644 -8.130 5.279 1.00 0.00 C ATOM 129 O ILE A 8 15.374 -8.821 6.005 1.00 0.00 O ATOM 130 CB ILE A 8 15.633 -7.016 3.199 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.535 -6.913 1.647 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.093 -7.193 3.616 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.973 -8.158 0.873 1.00 0.00 C ATOM 0 H ILE A 8 13.053 -7.312 2.920 1.00 0.00 H new ATOM 0 HA ILE A 8 15.269 -9.130 3.477 1.00 0.00 H new ATOM 0 HB ILE A 8 15.247 -6.093 3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.503 -6.686 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.142 -6.070 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.684 -6.362 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.161 -7.215 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.477 -8.129 3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.865 -7.978 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 8 17.016 -8.379 1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.351 -9.005 1.164 1.00 0.00 H new ATOM 145 N SER A 9 13.732 -7.314 5.764 1.00 0.00 N ATOM 146 CA SER A 9 13.541 -7.146 7.200 1.00 0.00 C ATOM 147 C SER A 9 12.550 -8.144 7.772 1.00 0.00 C ATOM 148 O SER A 9 12.783 -8.736 8.822 1.00 0.00 O ATOM 149 CB SER A 9 13.057 -5.729 7.490 1.00 0.00 C ATOM 150 OG SER A 9 11.920 -5.417 6.698 1.00 0.00 O ATOM 0 H SER A 9 13.106 -6.752 5.187 1.00 0.00 H new ATOM 0 HA SER A 9 14.503 -7.326 7.679 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.808 -5.633 8.547 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.856 -5.017 7.285 1.00 0.00 H new ATOM 0 HG SER A 9 11.622 -4.505 6.898 1.00 0.00 H new ATOM 156 N GLY A 10 11.468 -8.356 7.060 1.00 0.00 N ATOM 157 CA GLY A 10 10.391 -9.158 7.574 1.00 0.00 C ATOM 158 C GLY A 10 9.446 -8.305 8.389 1.00 0.00 C ATOM 159 O GLY A 10 8.633 -8.812 9.158 1.00 0.00 O ATOM 0 H GLY A 10 11.313 -7.983 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.851 -9.626 6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.790 -9.963 8.191 1.00 0.00 H new ATOM 163 N ASP A 11 9.555 -7.000 8.214 1.00 0.00 N ATOM 164 CA ASP A 11 8.733 -6.062 8.944 1.00 0.00 C ATOM 165 C ASP A 11 7.605 -5.578 8.038 1.00 0.00 C ATOM 166 O ASP A 11 7.711 -5.674 6.809 1.00 0.00 O ATOM 167 CB ASP A 11 9.592 -4.900 9.474 1.00 0.00 C ATOM 168 CG ASP A 11 8.866 -4.010 10.465 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.448 -2.913 10.109 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.707 -4.419 11.640 1.00 0.00 O ATOM 0 H ASP A 11 10.212 -6.567 7.566 1.00 0.00 H new ATOM 0 HA ASP A 11 8.287 -6.549 9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.484 -5.307 9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.927 -4.294 8.632 1.00 0.00 H new ATOM 175 N GLU A 12 6.543 -5.095 8.631 1.00 0.00 N ATOM 176 CA GLU A 12 5.337 -4.699 7.917 1.00 0.00 C ATOM 177 C GLU A 12 5.530 -3.390 7.156 1.00 0.00 C ATOM 178 O GLU A 12 5.995 -2.408 7.713 1.00 0.00 O ATOM 179 CB GLU A 12 4.143 -4.552 8.887 1.00 0.00 C ATOM 180 CG GLU A 12 3.652 -5.841 9.572 1.00 0.00 C ATOM 181 CD GLU A 12 4.653 -6.489 10.499 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.009 -5.892 11.533 1.00 0.00 O ATOM 183 OE2 GLU A 12 5.061 -7.617 10.238 1.00 0.00 O ATOM 0 H GLU A 12 6.482 -4.960 9.640 1.00 0.00 H new ATOM 0 HA GLU A 12 5.126 -5.490 7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.419 -3.837 9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.308 -4.118 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 12 2.749 -5.613 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.373 -6.560 8.802 1.00 0.00 H new ATOM 190 N VAL A 13 5.184 -3.396 5.890 1.00 0.00 N ATOM 191 CA VAL A 13 5.271 -2.188 5.078 1.00 0.00 C ATOM 192 C VAL A 13 3.893 -1.544 4.867 1.00 0.00 C ATOM 193 O VAL A 13 3.776 -0.326 4.744 1.00 0.00 O ATOM 194 CB VAL A 13 5.977 -2.433 3.705 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.427 -2.801 3.902 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.283 -3.500 2.876 1.00 0.00 C ATOM 0 H VAL A 13 4.839 -4.218 5.394 1.00 0.00 H new ATOM 0 HA VAL A 13 5.892 -1.492 5.642 1.00 0.00 H new ATOM 0 HB VAL A 13 5.915 -1.494 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.895 -2.966 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.941 -1.991 4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.494 -3.712 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.814 -3.631 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.280 -4.442 3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.256 -3.194 2.675 1.00 0.00 H new ATOM 206 N VAL A 14 2.854 -2.374 4.845 1.00 0.00 N ATOM 207 CA VAL A 14 1.491 -1.918 4.638 1.00 0.00 C ATOM 208 C VAL A 14 0.549 -3.112 4.852 1.00 0.00 C ATOM 209 O VAL A 14 0.979 -4.275 4.737 1.00 0.00 O ATOM 210 CB VAL A 14 1.299 -1.327 3.185 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.396 -2.397 2.118 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.011 -0.530 3.043 1.00 0.00 C ATOM 0 H VAL A 14 2.938 -3.383 4.971 1.00 0.00 H new ATOM 0 HA VAL A 14 1.265 -1.121 5.346 1.00 0.00 H new ATOM 0 HB VAL A 14 2.125 -0.632 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.258 -1.945 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.377 -2.870 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.623 -3.147 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.070 -0.147 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.841 -1.175 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.020 0.304 3.745 1.00 0.00 H new ATOM 222 N SER A 15 -0.680 -2.841 5.192 1.00 0.00 N ATOM 223 CA SER A 15 -1.677 -3.852 5.367 1.00 0.00 C ATOM 224 C SER A 15 -2.861 -3.538 4.445 1.00 0.00 C ATOM 225 O SER A 15 -2.970 -2.407 3.959 1.00 0.00 O ATOM 226 CB SER A 15 -2.086 -3.901 6.837 1.00 0.00 C ATOM 227 OG SER A 15 -2.466 -2.615 7.307 1.00 0.00 O ATOM 0 H SER A 15 -1.020 -1.894 5.357 1.00 0.00 H new ATOM 0 HA SER A 15 -1.293 -4.836 5.099 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.915 -4.597 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.257 -4.280 7.435 1.00 0.00 H new ATOM 0 HG SER A 15 -2.725 -2.675 8.250 1.00 0.00 H new ATOM 233 N ASP A 16 -3.742 -4.512 4.214 1.00 0.00 N ATOM 234 CA ASP A 16 -4.877 -4.357 3.269 1.00 0.00 C ATOM 235 C ASP A 16 -5.932 -3.365 3.762 1.00 0.00 C ATOM 236 O ASP A 16 -6.786 -2.929 2.992 1.00 0.00 O ATOM 237 CB ASP A 16 -5.552 -5.704 2.939 1.00 0.00 C ATOM 238 CG ASP A 16 -6.418 -6.252 4.060 1.00 0.00 C ATOM 239 OD1 ASP A 16 -5.900 -6.914 4.971 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.639 -6.049 4.037 1.00 0.00 O ATOM 0 H ASP A 16 -3.701 -5.426 4.665 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.433 -3.954 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.165 -5.582 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.781 -6.436 2.699 1.00 0.00 H new ATOM 245 N ALA A 17 -5.882 -3.024 5.043 1.00 0.00 N ATOM 246 CA ALA A 17 -6.796 -2.041 5.609 1.00 0.00 C ATOM 247 C ALA A 17 -6.369 -0.628 5.211 1.00 0.00 C ATOM 248 O ALA A 17 -7.174 0.314 5.227 1.00 0.00 O ATOM 249 CB ALA A 17 -6.852 -2.171 7.121 1.00 0.00 C ATOM 0 H ALA A 17 -5.217 -3.414 5.711 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.793 -2.229 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -7.540 -1.428 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.198 -3.169 7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.858 -2.009 7.537 1.00 0.00 H new ATOM 255 N LEU A 18 -5.113 -0.498 4.822 1.00 0.00 N ATOM 256 CA LEU A 18 -4.556 0.759 4.405 1.00 0.00 C ATOM 257 C LEU A 18 -4.761 0.927 2.896 1.00 0.00 C ATOM 258 O LEU A 18 -5.194 -0.012 2.214 1.00 0.00 O ATOM 259 CB LEU A 18 -3.063 0.832 4.766 1.00 0.00 C ATOM 260 CG LEU A 18 -2.702 0.726 6.266 1.00 0.00 C ATOM 261 CD1 LEU A 18 -1.191 0.736 6.459 1.00 0.00 C ATOM 262 CD2 LEU A 18 -3.341 1.855 7.067 1.00 0.00 C ATOM 0 H LEU A 18 -4.452 -1.274 4.789 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.064 1.571 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.546 0.033 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.668 1.775 4.387 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.096 -0.221 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.959 0.661 7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.751 -0.110 5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.780 1.665 6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.070 1.754 8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.986 2.814 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.425 1.805 6.966 1.00 0.00 H new ATOM 274 N LYS A 19 -4.452 2.098 2.379 1.00 0.00 N ATOM 275 CA LYS A 19 -4.681 2.406 0.970 1.00 0.00 C ATOM 276 C LYS A 19 -3.599 1.742 0.097 1.00 0.00 C ATOM 277 O LYS A 19 -2.445 2.172 0.087 1.00 0.00 O ATOM 278 CB LYS A 19 -4.664 3.939 0.767 1.00 0.00 C ATOM 279 CG LYS A 19 -5.617 4.494 -0.316 1.00 0.00 C ATOM 280 CD LYS A 19 -5.299 3.988 -1.714 1.00 0.00 C ATOM 281 CE LYS A 19 -6.165 4.670 -2.779 1.00 0.00 C ATOM 282 NZ LYS A 19 -7.600 4.335 -2.659 1.00 0.00 N ATOM 0 H LYS A 19 -4.038 2.862 2.913 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.654 2.015 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.911 4.413 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.647 4.240 0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.642 4.221 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.566 5.583 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.246 4.166 -1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.456 2.910 -1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.042 5.750 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.811 4.379 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.134 4.825 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.726 3.308 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.950 4.637 -1.727 1.00 0.00 H new ATOM 296 N ILE A 20 -3.985 0.698 -0.606 1.00 0.00 N ATOM 297 CA ILE A 20 -3.102 -0.016 -1.511 1.00 0.00 C ATOM 298 C ILE A 20 -3.669 0.080 -2.926 1.00 0.00 C ATOM 299 O ILE A 20 -4.829 -0.272 -3.156 1.00 0.00 O ATOM 300 CB ILE A 20 -2.984 -1.529 -1.117 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.369 -1.684 0.282 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.186 -2.328 -2.159 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.230 -3.121 0.744 1.00 0.00 C ATOM 0 H ILE A 20 -4.930 0.315 -0.566 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.111 0.434 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.993 -1.940 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.385 -1.215 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.985 -1.141 0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.127 -3.372 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.684 -2.264 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.180 -1.916 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.788 -3.142 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.213 -3.590 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.589 -3.666 0.051 1.00 0.00 H new ATOM 315 N THR A 21 -2.882 0.570 -3.844 1.00 0.00 N ATOM 316 CA THR A 21 -3.280 0.665 -5.238 1.00 0.00 C ATOM 317 C THR A 21 -2.238 0.023 -6.135 1.00 0.00 C ATOM 318 O THR A 21 -1.072 0.077 -5.829 1.00 0.00 O ATOM 319 CB THR A 21 -3.474 2.136 -5.660 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.517 2.985 -4.982 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.884 2.610 -5.397 1.00 0.00 C ATOM 0 H THR A 21 -1.942 0.918 -3.655 1.00 0.00 H new ATOM 0 HA THR A 21 -4.228 0.137 -5.346 1.00 0.00 H new ATOM 0 HB THR A 21 -3.302 2.199 -6.735 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.692 2.482 -4.819 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.982 3.650 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.586 1.996 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.103 2.527 -4.333 1.00 0.00 H new ATOM 329 N PRO A 22 -2.631 -0.629 -7.228 1.00 0.00 N ATOM 330 CA PRO A 22 -1.668 -1.165 -8.187 1.00 0.00 C ATOM 331 C PRO A 22 -0.980 -0.013 -8.935 1.00 0.00 C ATOM 332 O PRO A 22 -1.555 1.083 -9.061 1.00 0.00 O ATOM 333 CB PRO A 22 -2.532 -1.988 -9.144 1.00 0.00 C ATOM 334 CG PRO A 22 -3.891 -1.392 -9.038 1.00 0.00 C ATOM 335 CD PRO A 22 -4.024 -0.914 -7.621 1.00 0.00 C ATOM 0 HA PRO A 22 -0.878 -1.754 -7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.154 -1.932 -10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.539 -3.041 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.011 -0.568 -9.741 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.659 -2.128 -9.275 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.651 -0.025 -7.553 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.476 -1.672 -6.981 1.00 0.00 H new ATOM 343 N VAL A 23 0.237 -0.232 -9.394 1.00 0.00 N ATOM 344 CA VAL A 23 0.967 0.809 -10.100 1.00 0.00 C ATOM 345 C VAL A 23 0.341 1.097 -11.442 1.00 0.00 C ATOM 346 O VAL A 23 0.281 0.229 -12.305 1.00 0.00 O ATOM 347 CB VAL A 23 2.462 0.464 -10.309 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.140 1.520 -11.169 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.164 0.379 -8.986 1.00 0.00 C ATOM 0 H VAL A 23 0.740 -1.114 -9.293 1.00 0.00 H new ATOM 0 HA VAL A 23 0.910 1.692 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 23 2.520 -0.500 -10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.190 1.260 -11.304 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.650 1.567 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.067 2.491 -10.678 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.214 0.136 -9.146 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.088 1.337 -8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.701 -0.398 -8.377 1.00 0.00 H new ATOM 359 N MET A 24 -0.134 2.296 -11.603 1.00 0.00 N ATOM 360 CA MET A 24 -0.676 2.712 -12.854 1.00 0.00 C ATOM 361 C MET A 24 0.103 3.893 -13.366 1.00 0.00 C ATOM 362 O MET A 24 0.021 4.991 -12.817 1.00 0.00 O ATOM 363 CB MET A 24 -2.173 3.049 -12.754 1.00 0.00 C ATOM 364 CG MET A 24 -3.068 1.873 -12.385 1.00 0.00 C ATOM 365 SD MET A 24 -4.823 2.304 -12.429 1.00 0.00 S ATOM 366 CE MET A 24 -5.576 0.764 -11.893 1.00 0.00 C ATOM 0 H MET A 24 -0.155 3.007 -10.872 1.00 0.00 H new ATOM 0 HA MET A 24 -0.588 1.882 -13.556 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.305 3.836 -12.011 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.505 3.454 -13.710 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.882 1.048 -13.073 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.808 1.521 -11.387 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.582 0.688 -12.305 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.976 -0.076 -12.244 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.627 0.744 -10.804 1.00 0.00 H new ATOM 376 N GLU A 25 0.868 3.658 -14.400 1.00 0.00 N ATOM 377 CA GLU A 25 1.651 4.685 -15.049 1.00 0.00 C ATOM 378 C GLU A 25 0.807 5.303 -16.155 1.00 0.00 C ATOM 379 O GLU A 25 -0.391 5.005 -16.260 1.00 0.00 O ATOM 380 CB GLU A 25 2.957 4.106 -15.622 1.00 0.00 C ATOM 381 CG GLU A 25 4.009 3.725 -14.592 1.00 0.00 C ATOM 382 CD GLU A 25 4.629 4.919 -13.896 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.233 5.777 -14.579 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.607 4.989 -12.661 1.00 0.00 O ATOM 0 H GLU A 25 0.968 2.735 -14.823 1.00 0.00 H new ATOM 0 HA GLU A 25 1.928 5.448 -14.321 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.714 3.223 -16.213 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.390 4.837 -16.305 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.556 3.073 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.795 3.151 -15.082 1.00 0.00 H new ATOM 391 N GLY A 26 1.398 6.168 -16.939 1.00 0.00 N ATOM 392 CA GLY A 26 0.692 6.813 -18.018 1.00 0.00 C ATOM 393 C GLY A 26 0.334 5.867 -19.159 1.00 0.00 C ATOM 394 O GLY A 26 1.122 5.681 -20.096 1.00 0.00 O ATOM 0 H GLY A 26 2.376 6.444 -16.849 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.222 7.261 -17.628 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.304 7.626 -18.408 1.00 0.00 H new ATOM 398 N GLY A 27 -0.840 5.279 -19.070 1.00 0.00 N ATOM 399 CA GLY A 27 -1.344 4.416 -20.106 1.00 0.00 C ATOM 400 C GLY A 27 -1.630 3.004 -19.631 1.00 0.00 C ATOM 401 O GLY A 27 -2.759 2.534 -19.764 1.00 0.00 O ATOM 0 H GLY A 27 -1.469 5.389 -18.275 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.259 4.846 -20.513 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.620 4.377 -20.920 1.00 0.00 H new ATOM 405 N GLU A 28 -0.662 2.344 -19.044 1.00 0.00 N ATOM 406 CA GLU A 28 -0.856 0.974 -18.602 1.00 0.00 C ATOM 407 C GLU A 28 -0.503 0.824 -17.130 1.00 0.00 C ATOM 408 O GLU A 28 -0.025 1.776 -16.491 1.00 0.00 O ATOM 409 CB GLU A 28 -0.019 -0.032 -19.456 1.00 0.00 C ATOM 410 CG GLU A 28 1.518 0.019 -19.270 1.00 0.00 C ATOM 411 CD GLU A 28 2.180 1.288 -19.767 1.00 0.00 C ATOM 412 OE1 GLU A 28 2.807 1.261 -20.855 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.109 2.313 -19.089 1.00 0.00 O ATOM 0 H GLU A 28 0.266 2.726 -18.859 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.911 0.739 -18.739 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.358 -1.042 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.242 0.145 -20.508 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.745 -0.101 -18.211 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.960 -0.831 -19.789 1.00 0.00 H new ATOM 420 N GLU A 29 -0.787 -0.338 -16.581 1.00 0.00 N ATOM 421 CA GLU A 29 -0.375 -0.647 -15.242 1.00 0.00 C ATOM 422 C GLU A 29 0.971 -1.333 -15.322 1.00 0.00 C ATOM 423 O GLU A 29 1.302 -1.951 -16.353 1.00 0.00 O ATOM 424 CB GLU A 29 -1.378 -1.577 -14.515 1.00 0.00 C ATOM 425 CG GLU A 29 -1.446 -2.996 -15.075 1.00 0.00 C ATOM 426 CD GLU A 29 -2.312 -3.915 -14.262 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.540 -3.929 -14.468 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.785 -4.681 -13.425 1.00 0.00 O ATOM 0 H GLU A 29 -1.304 -1.082 -17.049 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.325 0.280 -14.671 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.107 -1.629 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.371 -1.131 -14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.826 -2.958 -16.096 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.438 -3.408 -15.125 1.00 0.00 H new ATOM 435 N VAL A 30 1.735 -1.228 -14.289 1.00 0.00 N ATOM 436 CA VAL A 30 2.981 -1.923 -14.216 1.00 0.00 C ATOM 437 C VAL A 30 2.738 -3.162 -13.358 1.00 0.00 C ATOM 438 O VAL A 30 2.528 -3.054 -12.137 1.00 0.00 O ATOM 439 CB VAL A 30 4.117 -1.039 -13.640 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.423 -1.789 -13.642 1.00 0.00 C ATOM 441 CG2 VAL A 30 4.265 0.226 -14.461 1.00 0.00 C ATOM 0 H VAL A 30 1.517 -0.660 -13.471 1.00 0.00 H new ATOM 0 HA VAL A 30 3.319 -2.200 -15.215 1.00 0.00 H new ATOM 0 HB VAL A 30 3.857 -0.777 -12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.209 -1.153 -13.234 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.328 -2.686 -13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.679 -2.072 -14.663 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.066 0.838 -14.046 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.505 -0.035 -15.492 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.331 0.787 -14.437 1.00 0.00 H new ATOM 451 N PRO A 31 2.696 -4.346 -13.992 1.00 0.00 N ATOM 452 CA PRO A 31 2.300 -5.574 -13.332 1.00 0.00 C ATOM 453 C PRO A 31 3.256 -6.055 -12.247 1.00 0.00 C ATOM 454 O PRO A 31 4.475 -6.131 -12.441 1.00 0.00 O ATOM 455 CB PRO A 31 2.195 -6.594 -14.468 1.00 0.00 C ATOM 456 CG PRO A 31 3.102 -6.076 -15.521 1.00 0.00 C ATOM 457 CD PRO A 31 3.046 -4.580 -15.407 1.00 0.00 C ATOM 0 HA PRO A 31 1.368 -5.423 -12.788 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.498 -7.588 -14.138 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.171 -6.677 -14.833 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.119 -6.442 -15.376 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.782 -6.405 -16.510 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.002 -4.124 -15.663 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.300 -4.156 -16.079 1.00 0.00 H new ATOM 465 N GLY A 32 2.684 -6.339 -11.095 1.00 0.00 N ATOM 466 CA GLY A 32 3.437 -6.922 -10.016 1.00 0.00 C ATOM 467 C GLY A 32 3.875 -5.940 -8.980 1.00 0.00 C ATOM 468 O GLY A 32 4.461 -6.321 -7.957 1.00 0.00 O ATOM 0 H GLY A 32 1.699 -6.174 -10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.831 -7.692 -9.539 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.317 -7.418 -10.427 1.00 0.00 H new ATOM 472 N LEU A 33 3.587 -4.700 -9.202 1.00 0.00 N ATOM 473 CA LEU A 33 3.988 -3.654 -8.305 1.00 0.00 C ATOM 474 C LEU A 33 2.778 -2.915 -7.799 1.00 0.00 C ATOM 475 O LEU A 33 1.727 -2.894 -8.468 1.00 0.00 O ATOM 476 CB LEU A 33 4.911 -2.698 -9.043 1.00 0.00 C ATOM 477 CG LEU A 33 6.233 -3.280 -9.521 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.892 -2.335 -10.463 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.141 -3.548 -8.351 1.00 0.00 C ATOM 0 H LEU A 33 3.063 -4.376 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 33 4.512 -4.085 -7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.377 -2.304 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.125 -1.853 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 33 6.034 -4.221 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.838 -2.758 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.243 -2.166 -11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.079 -1.388 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.083 -3.964 -8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.335 -2.616 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.664 -4.258 -7.676 1.00 0.00 H new ATOM 491 N PHE A 34 2.894 -2.320 -6.634 1.00 0.00 N ATOM 492 CA PHE A 34 1.818 -1.538 -6.122 1.00 0.00 C ATOM 493 C PHE A 34 2.348 -0.238 -5.570 1.00 0.00 C ATOM 494 O PHE A 34 3.462 -0.174 -5.031 1.00 0.00 O ATOM 495 CB PHE A 34 0.921 -2.295 -5.102 1.00 0.00 C ATOM 496 CG PHE A 34 1.477 -2.519 -3.718 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.190 -3.652 -3.413 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.231 -1.603 -2.715 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.651 -3.878 -2.140 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.693 -1.814 -1.446 1.00 0.00 C ATOM 501 CZ PHE A 34 2.404 -2.959 -1.155 1.00 0.00 C ATOM 0 H PHE A 34 3.719 -2.368 -6.036 1.00 0.00 H new ATOM 0 HA PHE A 34 1.151 -1.319 -6.956 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.015 -1.745 -5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.675 -3.268 -5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.391 -4.377 -4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.667 -0.709 -2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.206 -4.777 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.501 -1.085 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.766 -3.131 -0.152 1.00 0.00 H new ATOM 511 N GLU A 35 1.572 0.770 -5.726 1.00 0.00 N ATOM 512 CA GLU A 35 1.897 2.080 -5.304 1.00 0.00 C ATOM 513 C GLU A 35 1.037 2.387 -4.105 1.00 0.00 C ATOM 514 O GLU A 35 -0.110 1.908 -4.004 1.00 0.00 O ATOM 515 CB GLU A 35 1.562 3.077 -6.421 1.00 0.00 C ATOM 516 CG GLU A 35 1.921 4.510 -6.094 1.00 0.00 C ATOM 517 CD GLU A 35 1.317 5.495 -7.041 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.959 5.860 -8.019 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.173 5.936 -6.800 1.00 0.00 O ATOM 0 H GLU A 35 0.656 0.701 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 35 2.957 2.156 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.087 2.780 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.495 3.021 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.591 4.739 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.005 4.619 -6.108 1.00 0.00 H new ATOM 526 N VAL A 36 1.527 3.166 -3.224 1.00 0.00 N ATOM 527 CA VAL A 36 0.740 3.550 -2.121 1.00 0.00 C ATOM 528 C VAL A 36 0.391 5.001 -2.254 1.00 0.00 C ATOM 529 O VAL A 36 1.254 5.887 -2.219 1.00 0.00 O ATOM 530 CB VAL A 36 1.440 3.275 -0.786 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.636 3.834 0.353 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.634 1.784 -0.592 1.00 0.00 C ATOM 0 H VAL A 36 2.471 3.552 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.170 2.950 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 36 2.415 3.762 -0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.147 3.630 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.525 4.911 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.349 3.367 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.132 1.603 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.664 1.288 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.246 1.388 -1.403 1.00 0.00 H new ATOM 542 N ASP A 37 -0.875 5.214 -2.415 1.00 0.00 N ATOM 543 CA ASP A 37 -1.454 6.512 -2.583 1.00 0.00 C ATOM 544 C ASP A 37 -1.657 7.146 -1.216 1.00 0.00 C ATOM 545 O ASP A 37 -1.741 6.437 -0.204 1.00 0.00 O ATOM 546 CB ASP A 37 -2.774 6.351 -3.334 1.00 0.00 C ATOM 547 CG ASP A 37 -3.495 7.631 -3.573 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.708 7.683 -3.333 1.00 0.00 O ATOM 549 OD2 ASP A 37 -2.860 8.594 -4.006 1.00 0.00 O ATOM 0 H ASP A 37 -1.562 4.461 -2.434 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.801 7.167 -3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.578 5.872 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.422 5.681 -2.769 1.00 0.00 H new ATOM 554 N SER A 38 -1.742 8.446 -1.163 1.00 0.00 N ATOM 555 CA SER A 38 -1.846 9.105 0.098 1.00 0.00 C ATOM 556 C SER A 38 -3.294 9.460 0.401 1.00 0.00 C ATOM 557 O SER A 38 -4.033 9.944 -0.468 1.00 0.00 O ATOM 558 CB SER A 38 -0.977 10.358 0.103 1.00 0.00 C ATOM 559 OG SER A 38 0.360 10.046 -0.274 1.00 0.00 O ATOM 0 H SER A 38 -1.741 9.062 -1.976 1.00 0.00 H new ATOM 0 HA SER A 38 -1.493 8.428 0.876 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.391 11.096 -0.584 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.984 10.808 1.096 1.00 0.00 H new ATOM 0 HG SER A 38 0.838 9.672 0.495 1.00 0.00 H new ATOM 565 N ALA A 39 -3.683 9.194 1.617 1.00 0.00 N ATOM 566 CA ALA A 39 -4.992 9.503 2.119 1.00 0.00 C ATOM 567 C ALA A 39 -4.797 10.167 3.451 1.00 0.00 C ATOM 568 O ALA A 39 -4.113 9.606 4.328 1.00 0.00 O ATOM 569 CB ALA A 39 -5.823 8.234 2.263 1.00 0.00 C ATOM 0 H ALA A 39 -3.080 8.743 2.305 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.530 10.159 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.812 8.488 2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.922 7.752 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.330 7.553 2.957 1.00 0.00 H new ATOM 575 N MET A 40 -5.350 11.346 3.598 1.00 0.00 N ATOM 576 CA MET A 40 -5.154 12.148 4.795 1.00 0.00 C ATOM 577 C MET A 40 -6.111 11.755 5.879 1.00 0.00 C ATOM 578 O MET A 40 -7.332 11.877 5.724 1.00 0.00 O ATOM 579 CB MET A 40 -5.305 13.641 4.490 1.00 0.00 C ATOM 580 CG MET A 40 -4.359 14.137 3.423 1.00 0.00 C ATOM 581 SD MET A 40 -2.634 13.896 3.858 1.00 0.00 S ATOM 582 CE MET A 40 -1.874 14.362 2.316 1.00 0.00 C ATOM 0 H MET A 40 -5.949 11.782 2.896 1.00 0.00 H new ATOM 0 HA MET A 40 -4.138 11.960 5.143 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.330 13.837 4.175 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.138 14.209 5.405 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.569 13.618 2.488 1.00 0.00 H new ATOM 0 HG3 MET A 40 -4.540 15.197 3.247 1.00 0.00 H new ATOM 0 HE1 MET A 40 -1.612 13.466 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.572 14.964 1.734 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.973 14.942 2.515 1.00 0.00 H new ATOM 592 N VAL A 41 -5.565 11.272 6.960 1.00 0.00 N ATOM 593 CA VAL A 41 -6.338 10.903 8.110 1.00 0.00 C ATOM 594 C VAL A 41 -5.870 11.711 9.302 1.00 0.00 C ATOM 595 O VAL A 41 -4.725 12.191 9.333 1.00 0.00 O ATOM 596 CB VAL A 41 -6.257 9.373 8.439 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.818 8.534 7.301 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.830 8.937 8.773 1.00 0.00 C ATOM 0 H VAL A 41 -4.562 11.123 7.067 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.382 11.118 7.883 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.871 9.206 9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.748 7.477 7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.862 8.798 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.246 8.724 6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.818 7.870 8.995 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.180 9.138 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.474 9.492 9.641 1.00 0.00 H new ATOM 608 N ALA A 42 -6.745 11.897 10.246 1.00 0.00 N ATOM 609 CA ALA A 42 -6.407 12.579 11.459 1.00 0.00 C ATOM 610 C ALA A 42 -5.676 11.598 12.339 1.00 0.00 C ATOM 611 O ALA A 42 -6.103 10.447 12.449 1.00 0.00 O ATOM 612 CB ALA A 42 -7.669 13.082 12.140 1.00 0.00 C ATOM 0 H ALA A 42 -7.713 11.580 10.196 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.775 13.444 11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.403 13.600 13.062 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.192 13.770 11.475 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.318 12.238 12.372 1.00 0.00 H new ATOM 618 N VAL A 43 -4.560 12.016 12.912 1.00 0.00 N ATOM 619 CA VAL A 43 -3.767 11.130 13.751 1.00 0.00 C ATOM 620 C VAL A 43 -4.521 10.740 15.030 1.00 0.00 C ATOM 621 O VAL A 43 -4.615 11.522 15.994 1.00 0.00 O ATOM 622 CB VAL A 43 -2.348 11.702 14.081 1.00 0.00 C ATOM 623 CG1 VAL A 43 -1.556 10.725 14.943 1.00 0.00 C ATOM 624 CG2 VAL A 43 -1.573 11.993 12.801 1.00 0.00 C ATOM 0 H VAL A 43 -4.183 12.959 12.813 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.604 10.226 13.164 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.486 12.631 14.634 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.573 11.144 15.159 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.089 10.549 15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.438 9.782 14.409 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.590 12.390 13.053 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.457 11.073 12.229 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.117 12.725 12.204 1.00 0.00 H new ATOM 634 N GLY A 44 -5.114 9.571 14.962 1.00 0.00 N ATOM 635 CA GLY A 44 -5.824 8.956 16.042 1.00 0.00 C ATOM 636 C GLY A 44 -5.944 7.481 15.754 1.00 0.00 C ATOM 637 O GLY A 44 -6.946 7.024 15.188 1.00 0.00 O ATOM 0 H GLY A 44 -5.110 9.005 14.114 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.297 9.117 16.983 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -6.812 9.403 16.149 1.00 0.00 H new ATOM 641 N GLY A 45 -4.911 6.747 16.101 1.00 0.00 N ATOM 642 CA GLY A 45 -4.856 5.343 15.788 1.00 0.00 C ATOM 643 C GLY A 45 -5.081 4.464 16.990 1.00 0.00 C ATOM 644 O GLY A 45 -4.834 4.875 18.130 1.00 0.00 O ATOM 0 H GLY A 45 -4.097 7.103 16.602 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.607 5.115 15.032 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.884 5.111 15.352 1.00 0.00 H new ATOM 648 N GLY A 46 -5.545 3.271 16.737 1.00 0.00 N ATOM 649 CA GLY A 46 -5.807 2.316 17.770 1.00 0.00 C ATOM 650 C GLY A 46 -6.905 1.398 17.331 1.00 0.00 C ATOM 651 O GLY A 46 -7.143 1.265 16.130 1.00 0.00 O ATOM 0 H GLY A 46 -5.753 2.934 15.797 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.905 1.744 17.989 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.091 2.827 18.690 1.00 0.00 H new ATOM 655 N ASP A 47 -7.569 0.764 18.261 1.00 0.00 N ATOM 656 CA ASP A 47 -8.711 -0.084 17.926 1.00 0.00 C ATOM 657 C ASP A 47 -9.886 0.812 17.614 1.00 0.00 C ATOM 658 O ASP A 47 -10.275 1.630 18.451 1.00 0.00 O ATOM 659 CB ASP A 47 -9.056 -1.066 19.062 1.00 0.00 C ATOM 660 CG ASP A 47 -7.976 -2.098 19.302 1.00 0.00 C ATOM 661 OD1 ASP A 47 -7.926 -3.121 18.570 1.00 0.00 O ATOM 662 OD2 ASP A 47 -7.149 -1.921 20.228 1.00 0.00 O ATOM 0 H ASP A 47 -7.350 0.810 19.256 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.460 -0.695 17.059 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.225 -0.505 19.981 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.990 -1.575 18.823 1.00 0.00 H new ATOM 667 N ILE A 48 -10.436 0.665 16.414 1.00 0.00 N ATOM 668 CA ILE A 48 -11.472 1.563 15.876 1.00 0.00 C ATOM 669 C ILE A 48 -10.831 2.955 15.668 1.00 0.00 C ATOM 670 O ILE A 48 -11.033 3.913 16.430 1.00 0.00 O ATOM 671 CB ILE A 48 -12.850 1.637 16.708 1.00 0.00 C ATOM 672 CG1 ILE A 48 -13.588 0.266 16.786 1.00 0.00 C ATOM 673 CG2 ILE A 48 -13.812 2.668 16.107 1.00 0.00 C ATOM 674 CD1 ILE A 48 -12.968 -0.776 17.696 1.00 0.00 C ATOM 0 H ILE A 48 -10.178 -0.086 15.774 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.805 1.137 14.930 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.561 1.934 17.716 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.611 0.446 17.117 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -13.647 -0.149 15.780 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.731 2.692 16.692 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.346 3.653 16.123 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.044 2.393 15.078 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.568 -1.686 17.669 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.956 -0.998 17.358 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.934 -0.394 18.716 1.00 0.00 H new ATOM 686 N ASP A 49 -9.956 2.984 14.709 1.00 0.00 N ATOM 687 CA ASP A 49 -9.147 4.147 14.355 1.00 0.00 C ATOM 688 C ASP A 49 -9.764 4.927 13.214 1.00 0.00 C ATOM 689 O ASP A 49 -10.819 4.545 12.672 1.00 0.00 O ATOM 690 CB ASP A 49 -7.755 3.672 13.923 1.00 0.00 C ATOM 691 CG ASP A 49 -7.816 2.684 12.766 1.00 0.00 C ATOM 692 OD1 ASP A 49 -7.518 3.045 11.634 1.00 0.00 O ATOM 693 OD2 ASP A 49 -8.205 1.514 12.993 1.00 0.00 O ATOM 0 H ASP A 49 -9.767 2.174 14.119 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.088 4.797 15.228 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.154 4.533 13.631 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -7.253 3.205 14.771 1.00 0.00 H new ATOM 698 N ILE A 50 -9.122 6.018 12.859 1.00 0.00 N ATOM 699 CA ILE A 50 -9.543 6.814 11.737 1.00 0.00 C ATOM 700 C ILE A 50 -8.823 6.305 10.492 1.00 0.00 C ATOM 701 O ILE A 50 -7.693 6.693 10.205 1.00 0.00 O ATOM 702 CB ILE A 50 -9.276 8.346 11.947 1.00 0.00 C ATOM 703 CG1 ILE A 50 -9.980 8.859 13.225 1.00 0.00 C ATOM 704 CG2 ILE A 50 -9.727 9.168 10.731 1.00 0.00 C ATOM 705 CD1 ILE A 50 -11.496 8.681 13.237 1.00 0.00 C ATOM 0 H ILE A 50 -8.296 6.374 13.341 1.00 0.00 H new ATOM 0 HA ILE A 50 -10.622 6.711 11.624 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.200 8.474 12.063 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.561 8.340 14.087 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.752 9.918 13.348 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -9.527 10.224 10.911 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -9.179 8.841 9.847 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.795 9.023 10.570 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.901 9.069 14.172 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.933 9.224 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.739 7.622 13.149 1.00 0.00 H new ATOM 717 N GLY A 51 -9.456 5.374 9.829 1.00 0.00 N ATOM 718 CA GLY A 51 -8.921 4.783 8.640 1.00 0.00 C ATOM 719 C GLY A 51 -9.981 3.963 7.970 1.00 0.00 C ATOM 720 O GLY A 51 -11.105 3.879 8.503 1.00 0.00 O ATOM 0 H GLY A 51 -10.366 5.004 10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.565 5.560 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.063 4.157 8.886 1.00 0.00 H new ATOM 724 N CYS A 52 -9.641 3.358 6.816 1.00 0.00 N ATOM 725 CA CYS A 52 -10.560 2.550 5.972 1.00 0.00 C ATOM 726 C CYS A 52 -11.638 3.439 5.317 1.00 0.00 C ATOM 727 O CYS A 52 -11.649 3.624 4.096 1.00 0.00 O ATOM 728 CB CYS A 52 -11.178 1.362 6.746 1.00 0.00 C ATOM 729 SG CYS A 52 -9.962 0.193 7.412 1.00 0.00 S ATOM 0 H CYS A 52 -8.699 3.415 6.430 1.00 0.00 H new ATOM 0 HA CYS A 52 -9.963 2.113 5.171 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -11.778 1.752 7.568 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.856 0.825 6.083 1.00 0.00 H new ATOM 0 HG CYS A 52 -8.898 0.201 6.665 1.00 0.00 H new ATOM 735 N GLY A 53 -12.489 4.018 6.131 1.00 0.00 N ATOM 736 CA GLY A 53 -13.488 4.942 5.672 1.00 0.00 C ATOM 737 C GLY A 53 -13.016 6.324 5.980 1.00 0.00 C ATOM 738 O GLY A 53 -13.609 7.035 6.786 1.00 0.00 O ATOM 0 H GLY A 53 -12.504 3.857 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.651 4.825 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.441 4.747 6.163 1.00 0.00 H new ATOM 742 N ASN A 54 -11.914 6.658 5.339 1.00 0.00 N ATOM 743 CA ASN A 54 -11.137 7.892 5.541 1.00 0.00 C ATOM 744 C ASN A 54 -11.995 9.125 5.380 1.00 0.00 C ATOM 745 O ASN A 54 -11.999 10.003 6.228 1.00 0.00 O ATOM 746 CB ASN A 54 -9.990 7.968 4.512 1.00 0.00 C ATOM 747 CG ASN A 54 -9.209 6.676 4.384 1.00 0.00 C ATOM 748 OD1 ASN A 54 -8.249 6.430 5.104 1.00 0.00 O ATOM 749 ND2 ASN A 54 -9.593 5.848 3.437 1.00 0.00 N ATOM 0 H ASN A 54 -11.505 6.055 4.625 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.744 7.862 6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -10.402 8.232 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.308 8.769 4.798 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.088 4.975 3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.396 6.079 2.852 1.00 0.00 H new ATOM 756 N ALA A 55 -12.712 9.178 4.293 1.00 0.00 N ATOM 757 CA ALA A 55 -13.556 10.307 4.003 1.00 0.00 C ATOM 758 C ALA A 55 -15.004 9.871 3.908 1.00 0.00 C ATOM 759 O ALA A 55 -15.911 10.555 4.393 1.00 0.00 O ATOM 760 CB ALA A 55 -13.109 10.970 2.710 1.00 0.00 C ATOM 0 H ALA A 55 -12.729 8.444 3.585 1.00 0.00 H new ATOM 0 HA ALA A 55 -13.470 11.031 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.753 11.824 2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.078 11.309 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -13.175 10.253 1.892 1.00 0.00 H new ATOM 766 N PHE A 56 -15.217 8.719 3.306 1.00 0.00 N ATOM 767 CA PHE A 56 -16.547 8.190 3.101 1.00 0.00 C ATOM 768 C PHE A 56 -16.588 6.796 3.657 1.00 0.00 C ATOM 769 O PHE A 56 -15.622 6.040 3.492 1.00 0.00 O ATOM 770 CB PHE A 56 -16.889 8.142 1.600 1.00 0.00 C ATOM 771 CG PHE A 56 -16.710 9.450 0.883 1.00 0.00 C ATOM 772 CD1 PHE A 56 -15.654 9.630 0.004 1.00 0.00 C ATOM 773 CD2 PHE A 56 -17.580 10.503 1.102 1.00 0.00 C ATOM 774 CE1 PHE A 56 -15.471 10.831 -0.643 1.00 0.00 C ATOM 775 CE2 PHE A 56 -17.401 11.705 0.456 1.00 0.00 C ATOM 776 CZ PHE A 56 -16.347 11.872 -0.418 1.00 0.00 C ATOM 0 H PHE A 56 -14.471 8.124 2.945 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.272 8.832 3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -16.263 7.390 1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -17.923 7.817 1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -14.966 8.817 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -18.407 10.381 1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.643 10.958 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -18.088 12.520 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.208 12.816 -0.925 1.00 0.00 H new ATOM 786 N GLY A 57 -17.665 6.455 4.320 1.00 0.00 N ATOM 787 CA GLY A 57 -17.812 5.125 4.868 1.00 0.00 C ATOM 788 C GLY A 57 -17.063 4.958 6.168 1.00 0.00 C ATOM 789 O GLY A 57 -16.441 3.915 6.407 1.00 0.00 O ATOM 0 H GLY A 57 -18.454 7.078 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.869 4.916 5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -17.450 4.394 4.145 1.00 0.00 H new ATOM 793 N GLY A 58 -17.100 5.981 6.997 1.00 0.00 N ATOM 794 CA GLY A 58 -16.408 5.921 8.258 1.00 0.00 C ATOM 795 C GLY A 58 -16.358 7.256 8.950 1.00 0.00 C ATOM 796 O GLY A 58 -16.571 7.342 10.155 1.00 0.00 O ATOM 0 H GLY A 58 -17.598 6.853 6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.902 5.197 8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.392 5.561 8.095 1.00 0.00 H new ATOM 800 N ALA A 59 -16.052 8.297 8.208 1.00 0.00 N ATOM 801 CA ALA A 59 -15.988 9.633 8.767 1.00 0.00 C ATOM 802 C ALA A 59 -17.318 10.366 8.597 1.00 0.00 C ATOM 803 O ALA A 59 -17.584 10.957 7.544 1.00 0.00 O ATOM 804 CB ALA A 59 -14.843 10.428 8.151 1.00 0.00 C ATOM 0 H ALA A 59 -15.842 8.245 7.211 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.794 9.538 9.836 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -14.817 11.426 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.899 9.920 8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.993 10.507 7.074 1.00 0.00 H new ATOM 810 N GLY A 60 -18.168 10.270 9.599 1.00 0.00 N ATOM 811 CA GLY A 60 -19.450 10.941 9.568 1.00 0.00 C ATOM 812 C GLY A 60 -19.461 12.117 10.511 1.00 0.00 C ATOM 813 O GLY A 60 -18.418 12.735 10.723 1.00 0.00 O ATOM 0 H GLY A 60 -17.993 9.732 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -19.664 11.280 8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -20.239 10.241 9.843 1.00 0.00 H new ATOM 817 N ASP A 61 -20.599 12.408 11.125 1.00 0.00 N ATOM 818 CA ASP A 61 -20.689 13.545 12.057 1.00 0.00 C ATOM 819 C ASP A 61 -20.348 13.105 13.486 1.00 0.00 C ATOM 820 O ASP A 61 -21.158 13.152 14.405 1.00 0.00 O ATOM 821 CB ASP A 61 -22.052 14.318 11.965 1.00 0.00 C ATOM 822 CG ASP A 61 -23.286 13.552 12.439 1.00 0.00 C ATOM 823 OD1 ASP A 61 -23.711 12.590 11.777 1.00 0.00 O ATOM 824 OD2 ASP A 61 -23.879 13.922 13.475 1.00 0.00 O ATOM 0 H ASP A 61 -21.467 11.886 11.004 1.00 0.00 H new ATOM 0 HA ASP A 61 -19.938 14.272 11.748 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -21.969 15.233 12.551 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -22.209 14.616 10.928 1.00 0.00 H new ATOM 829 N ASP A 62 -19.146 12.626 13.646 1.00 0.00 N ATOM 830 CA ASP A 62 -18.696 12.124 14.931 1.00 0.00 C ATOM 831 C ASP A 62 -17.686 13.048 15.549 1.00 0.00 C ATOM 832 O ASP A 62 -17.818 13.431 16.713 1.00 0.00 O ATOM 833 CB ASP A 62 -18.063 10.730 14.807 1.00 0.00 C ATOM 834 CG ASP A 62 -18.989 9.672 14.267 1.00 0.00 C ATOM 835 OD1 ASP A 62 -19.764 9.083 15.048 1.00 0.00 O ATOM 836 OD2 ASP A 62 -18.932 9.386 13.054 1.00 0.00 O ATOM 0 H ASP A 62 -18.450 12.569 12.902 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.581 12.063 15.565 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.190 10.797 14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.707 10.417 15.789 1.00 0.00 H new ATOM 841 N GLU A 63 -16.693 13.423 14.744 1.00 0.00 N ATOM 842 CA GLU A 63 -15.526 14.177 15.188 1.00 0.00 C ATOM 843 C GLU A 63 -14.706 13.387 16.190 1.00 0.00 C ATOM 844 O GLU A 63 -14.714 13.666 17.399 1.00 0.00 O ATOM 845 CB GLU A 63 -15.814 15.618 15.689 1.00 0.00 C ATOM 846 CG GLU A 63 -15.932 16.689 14.600 1.00 0.00 C ATOM 847 CD GLU A 63 -17.065 16.479 13.637 1.00 0.00 C ATOM 848 OE1 GLU A 63 -16.862 15.818 12.601 1.00 0.00 O ATOM 849 OE2 GLU A 63 -18.166 17.010 13.876 1.00 0.00 O ATOM 0 H GLU A 63 -16.679 13.206 13.747 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.934 14.323 14.285 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -16.741 15.605 16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.019 15.910 16.375 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -16.053 17.662 15.077 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.998 16.723 14.040 1.00 0.00 H new ATOM 856 N GLY A 64 -14.062 12.363 15.696 1.00 0.00 N ATOM 857 CA GLY A 64 -13.178 11.564 16.495 1.00 0.00 C ATOM 858 C GLY A 64 -11.780 11.786 16.019 1.00 0.00 C ATOM 859 O GLY A 64 -11.544 11.741 14.807 1.00 0.00 O ATOM 0 H GLY A 64 -14.138 12.060 14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -13.268 11.836 17.547 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.443 10.510 16.414 1.00 0.00 H new ATOM 863 N ALA A 65 -10.877 12.115 16.947 1.00 0.00 N ATOM 864 CA ALA A 65 -9.450 12.427 16.681 1.00 0.00 C ATOM 865 C ALA A 65 -9.256 13.788 16.006 1.00 0.00 C ATOM 866 O ALA A 65 -8.363 14.545 16.380 1.00 0.00 O ATOM 867 CB ALA A 65 -8.722 11.313 15.918 1.00 0.00 C ATOM 0 H ALA A 65 -11.115 12.176 17.937 1.00 0.00 H new ATOM 0 HA ALA A 65 -8.984 12.489 17.664 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.684 11.602 15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.755 10.392 16.500 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.209 11.152 14.956 1.00 0.00 H new ATOM 873 N ASP A 66 -10.089 14.095 15.029 1.00 0.00 N ATOM 874 CA ASP A 66 -10.035 15.362 14.315 1.00 0.00 C ATOM 875 C ASP A 66 -10.645 16.459 15.178 1.00 0.00 C ATOM 876 O ASP A 66 -11.867 16.534 15.347 1.00 0.00 O ATOM 877 CB ASP A 66 -10.772 15.271 12.956 1.00 0.00 C ATOM 878 CG ASP A 66 -10.605 16.512 12.063 1.00 0.00 C ATOM 879 OD1 ASP A 66 -11.038 16.476 10.884 1.00 0.00 O ATOM 880 OD2 ASP A 66 -10.004 17.518 12.484 1.00 0.00 O ATOM 0 H ASP A 66 -10.827 13.470 14.705 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.991 15.601 14.110 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -10.408 14.397 12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -11.834 15.111 13.142 1.00 0.00 H new ATOM 885 N ASP A 67 -9.779 17.237 15.768 1.00 0.00 N ATOM 886 CA ASP A 67 -10.128 18.386 16.594 1.00 0.00 C ATOM 887 C ASP A 67 -8.987 19.371 16.471 1.00 0.00 C ATOM 888 O ASP A 67 -9.143 20.466 15.933 1.00 0.00 O ATOM 889 CB ASP A 67 -10.339 17.976 18.067 1.00 0.00 C ATOM 890 CG ASP A 67 -10.677 19.144 18.969 1.00 0.00 C ATOM 891 OD1 ASP A 67 -9.763 19.723 19.587 1.00 0.00 O ATOM 892 OD2 ASP A 67 -11.866 19.509 19.076 1.00 0.00 O ATOM 0 H ASP A 67 -8.772 17.092 15.691 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.067 18.827 16.259 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.141 17.240 18.121 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.435 17.491 18.435 1.00 0.00 H new ATOM 897 N ALA A 68 -7.831 18.950 16.927 1.00 0.00 N ATOM 898 CA ALA A 68 -6.602 19.680 16.743 1.00 0.00 C ATOM 899 C ALA A 68 -5.469 18.689 16.740 1.00 0.00 C ATOM 900 O ALA A 68 -4.871 18.403 17.771 1.00 0.00 O ATOM 901 CB ALA A 68 -6.396 20.766 17.802 1.00 0.00 C ATOM 0 H ALA A 68 -7.718 18.078 17.444 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.642 20.210 15.791 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.455 21.283 17.614 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.218 21.480 17.756 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.368 20.309 18.791 1.00 0.00 H new ATOM 907 N THR A 69 -5.249 18.089 15.598 1.00 0.00 N ATOM 908 CA THR A 69 -4.254 17.066 15.460 1.00 0.00 C ATOM 909 C THR A 69 -3.607 17.193 14.088 1.00 0.00 C ATOM 910 O THR A 69 -4.067 17.986 13.245 1.00 0.00 O ATOM 911 CB THR A 69 -4.916 15.645 15.630 1.00 0.00 C ATOM 912 OG1 THR A 69 -3.931 14.587 15.683 1.00 0.00 O ATOM 913 CG2 THR A 69 -5.898 15.351 14.501 1.00 0.00 C ATOM 0 H THR A 69 -5.757 18.299 14.739 1.00 0.00 H new ATOM 0 HA THR A 69 -3.492 17.181 16.231 1.00 0.00 H new ATOM 0 HB THR A 69 -5.451 15.672 16.580 1.00 0.00 H new ATOM 0 HG1 THR A 69 -4.311 13.767 15.304 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.337 14.364 14.648 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.687 16.103 14.500 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.373 15.376 13.546 1.00 0.00 H new ATOM 921 N GLN A 70 -2.556 16.447 13.884 1.00 0.00 N ATOM 922 CA GLN A 70 -1.880 16.389 12.629 1.00 0.00 C ATOM 923 C GLN A 70 -2.686 15.511 11.689 1.00 0.00 C ATOM 924 O GLN A 70 -3.396 14.584 12.131 1.00 0.00 O ATOM 925 CB GLN A 70 -0.448 15.787 12.750 1.00 0.00 C ATOM 926 CG GLN A 70 0.588 16.563 13.590 1.00 0.00 C ATOM 927 CD GLN A 70 0.515 16.351 15.111 1.00 0.00 C ATOM 928 OE1 GLN A 70 -0.540 16.101 15.698 1.00 0.00 O ATOM 929 NE2 GLN A 70 1.644 16.420 15.757 1.00 0.00 N ATOM 0 H GLN A 70 -2.142 15.853 14.603 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.785 17.409 12.256 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.540 14.786 13.172 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.046 15.673 11.743 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.585 16.282 13.251 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.469 17.627 13.385 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.507 16.628 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.665 16.266 16.765 1.00 0.00 H new ATOM 938 N LYS A 71 -2.617 15.802 10.435 1.00 0.00 N ATOM 939 CA LYS A 71 -3.232 14.986 9.440 1.00 0.00 C ATOM 940 C LYS A 71 -2.163 14.474 8.536 1.00 0.00 C ATOM 941 O LYS A 71 -1.414 15.246 7.935 1.00 0.00 O ATOM 942 CB LYS A 71 -4.350 15.721 8.706 1.00 0.00 C ATOM 943 CG LYS A 71 -5.549 15.956 9.609 1.00 0.00 C ATOM 944 CD LYS A 71 -6.638 16.743 8.940 1.00 0.00 C ATOM 945 CE LYS A 71 -7.812 16.916 9.880 1.00 0.00 C ATOM 946 NZ LYS A 71 -8.900 17.720 9.288 1.00 0.00 N ATOM 0 H LYS A 71 -2.129 16.618 10.067 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.730 14.136 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.978 16.677 8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.657 15.142 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.948 14.995 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.224 16.484 10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.258 17.719 8.638 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.961 16.232 8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.199 15.935 10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.470 17.394 10.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.807 17.448 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.721 18.729 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.940 17.549 8.263 1.00 0.00 H new ATOM 960 N GLU A 72 -2.073 13.194 8.466 1.00 0.00 N ATOM 961 CA GLU A 72 -0.991 12.548 7.802 1.00 0.00 C ATOM 962 C GLU A 72 -1.540 11.417 6.972 1.00 0.00 C ATOM 963 O GLU A 72 -2.734 11.097 7.059 1.00 0.00 O ATOM 964 CB GLU A 72 -0.020 12.004 8.871 1.00 0.00 C ATOM 965 CG GLU A 72 1.443 12.411 8.689 1.00 0.00 C ATOM 966 CD GLU A 72 2.072 11.837 7.450 1.00 0.00 C ATOM 967 OE1 GLU A 72 1.850 12.378 6.347 1.00 0.00 O ATOM 968 OE2 GLU A 72 2.792 10.845 7.553 1.00 0.00 O ATOM 0 H GLU A 72 -2.756 12.555 8.873 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.461 13.244 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.356 12.344 9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.080 10.916 8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.508 13.498 8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.013 12.088 9.560 1.00 0.00 H new ATOM 975 N ASN A 73 -0.695 10.835 6.170 1.00 0.00 N ATOM 976 CA ASN A 73 -1.063 9.701 5.368 1.00 0.00 C ATOM 977 C ASN A 73 -1.252 8.478 6.268 1.00 0.00 C ATOM 978 O ASN A 73 -0.422 8.197 7.135 1.00 0.00 O ATOM 979 CB ASN A 73 0.007 9.437 4.289 1.00 0.00 C ATOM 980 CG ASN A 73 -0.304 8.249 3.388 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.465 7.910 3.155 1.00 0.00 O ATOM 982 ND2 ASN A 73 0.718 7.622 2.863 1.00 0.00 N ATOM 0 H ASN A 73 0.273 11.134 6.053 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.004 9.907 4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.115 10.329 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.967 9.269 4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.565 6.828 2.241 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.668 7.927 3.076 1.00 0.00 H new ATOM 989 N ASN A 74 -2.370 7.792 6.079 1.00 0.00 N ATOM 990 CA ASN A 74 -2.725 6.565 6.850 1.00 0.00 C ATOM 991 C ASN A 74 -1.618 5.490 6.865 1.00 0.00 C ATOM 992 O ASN A 74 -1.495 4.745 7.816 1.00 0.00 O ATOM 993 CB ASN A 74 -4.039 5.905 6.335 1.00 0.00 C ATOM 994 CG ASN A 74 -3.967 5.282 4.916 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.539 4.226 4.668 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.352 5.949 3.961 1.00 0.00 N ATOM 0 H ASN A 74 -3.073 8.056 5.388 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.861 6.927 7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.333 5.127 7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.829 6.656 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.349 5.588 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.879 6.827 4.175 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.819 5.436 5.815 1.00 0.00 N ATOM 1004 CA VAL A 75 0.181 4.386 5.678 1.00 0.00 C ATOM 1005 C VAL A 75 1.453 4.722 6.431 1.00 0.00 C ATOM 1006 O VAL A 75 2.114 3.842 6.966 1.00 0.00 O ATOM 1007 CB VAL A 75 0.494 4.100 4.190 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.457 2.918 4.033 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.797 3.851 3.439 1.00 0.00 C ATOM 0 H VAL A 75 -0.841 6.104 5.045 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.242 3.484 6.120 1.00 0.00 H new ATOM 0 HB VAL A 75 0.990 4.974 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.654 2.747 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.393 3.141 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.010 2.024 4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.575 3.650 2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.310 2.993 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.436 4.731 3.512 1.00 0.00 H new ATOM 1019 N SER A 76 1.777 5.985 6.494 1.00 0.00 N ATOM 1020 CA SER A 76 2.954 6.394 7.165 1.00 0.00 C ATOM 1021 C SER A 76 2.758 6.375 8.677 1.00 0.00 C ATOM 1022 O SER A 76 3.653 5.926 9.404 1.00 0.00 O ATOM 1023 CB SER A 76 3.415 7.725 6.616 1.00 0.00 C ATOM 1024 OG SER A 76 2.300 8.551 6.358 1.00 0.00 O ATOM 0 H SER A 76 1.232 6.742 6.083 1.00 0.00 H new ATOM 0 HA SER A 76 3.758 5.683 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.081 8.211 7.329 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.985 7.572 5.700 1.00 0.00 H new ATOM 0 HG SER A 76 2.520 9.478 6.586 1.00 0.00 H new ATOM 1030 N GLY A 77 1.568 6.860 9.115 1.00 0.00 N ATOM 1031 CA GLY A 77 1.106 6.810 10.517 1.00 0.00 C ATOM 1032 C GLY A 77 2.194 7.030 11.569 1.00 0.00 C ATOM 1033 O GLY A 77 2.772 6.057 12.048 1.00 0.00 O ATOM 0 H GLY A 77 0.895 7.303 8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.332 7.565 10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.641 5.840 10.695 1.00 0.00 H new ATOM 1037 N PRO A 78 2.470 8.286 11.977 1.00 0.00 N ATOM 1038 CA PRO A 78 3.554 8.613 12.949 1.00 0.00 C ATOM 1039 C PRO A 78 3.433 7.885 14.306 1.00 0.00 C ATOM 1040 O PRO A 78 4.428 7.624 14.972 1.00 0.00 O ATOM 1041 CB PRO A 78 3.406 10.122 13.145 1.00 0.00 C ATOM 1042 CG PRO A 78 2.726 10.599 11.910 1.00 0.00 C ATOM 1043 CD PRO A 78 1.779 9.508 11.516 1.00 0.00 C ATOM 0 HA PRO A 78 4.524 8.294 12.567 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.818 10.350 14.034 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.376 10.602 13.273 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.193 11.532 12.093 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.448 10.795 11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.806 9.626 11.993 1.00 0.00 H new ATOM 0 HD3 PRO A 78 1.606 9.492 10.440 1.00 0.00 H new ATOM 1051 N SER A 79 2.222 7.553 14.691 1.00 0.00 N ATOM 1052 CA SER A 79 1.977 6.871 15.948 1.00 0.00 C ATOM 1053 C SER A 79 1.960 5.342 15.774 1.00 0.00 C ATOM 1054 O SER A 79 1.799 4.605 16.743 1.00 0.00 O ATOM 1055 CB SER A 79 0.648 7.357 16.520 1.00 0.00 C ATOM 1056 OG SER A 79 0.615 8.780 16.550 1.00 0.00 O ATOM 0 H SER A 79 1.381 7.745 14.147 1.00 0.00 H new ATOM 0 HA SER A 79 2.789 7.105 16.637 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.176 6.980 15.915 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.511 6.962 17.527 1.00 0.00 H new ATOM 0 HG SER A 79 -0.243 9.080 16.917 1.00 0.00 H new ATOM 1062 N SER A 80 2.167 4.875 14.558 1.00 0.00 N ATOM 1063 CA SER A 80 2.060 3.466 14.274 1.00 0.00 C ATOM 1064 C SER A 80 3.319 2.931 13.573 1.00 0.00 C ATOM 1065 O SER A 80 4.123 2.211 14.175 1.00 0.00 O ATOM 1066 CB SER A 80 0.810 3.227 13.414 1.00 0.00 C ATOM 1067 OG SER A 80 -0.342 3.787 14.039 1.00 0.00 O ATOM 0 H SER A 80 2.410 5.454 13.754 1.00 0.00 H new ATOM 0 HA SER A 80 1.969 2.922 15.214 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.949 3.672 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.665 2.157 13.263 1.00 0.00 H new ATOM 0 HG SER A 80 -1.129 3.627 13.477 1.00 0.00 H new ATOM 1073 N PHE A 81 3.509 3.325 12.331 1.00 0.00 N ATOM 1074 CA PHE A 81 4.602 2.822 11.524 1.00 0.00 C ATOM 1075 C PHE A 81 5.825 3.721 11.664 1.00 0.00 C ATOM 1076 O PHE A 81 6.926 3.242 11.963 1.00 0.00 O ATOM 1077 CB PHE A 81 4.168 2.710 10.056 1.00 0.00 C ATOM 1078 CG PHE A 81 3.040 1.732 9.819 1.00 0.00 C ATOM 1079 CD1 PHE A 81 3.307 0.385 9.653 1.00 0.00 C ATOM 1080 CD2 PHE A 81 1.715 2.156 9.768 1.00 0.00 C ATOM 1081 CE1 PHE A 81 2.287 -0.522 9.445 1.00 0.00 C ATOM 1082 CE2 PHE A 81 0.694 1.256 9.559 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.979 -0.087 9.398 1.00 0.00 C ATOM 0 H PHE A 81 2.913 4.001 11.853 1.00 0.00 H new ATOM 0 HA PHE A 81 4.872 1.827 11.878 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.861 3.695 9.703 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.027 2.410 9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.329 0.037 9.687 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.485 3.204 9.894 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.513 -1.571 9.319 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.329 1.599 9.521 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.179 -0.794 9.236 1.00 0.00 H new ATOM 1093 N ALA A 82 5.597 5.033 11.456 1.00 0.00 N ATOM 1094 CA ALA A 82 6.611 6.097 11.575 1.00 0.00 C ATOM 1095 C ALA A 82 7.809 5.881 10.648 1.00 0.00 C ATOM 1096 O ALA A 82 8.799 5.233 11.004 1.00 0.00 O ATOM 1097 CB ALA A 82 7.047 6.313 13.027 1.00 0.00 C ATOM 0 H ALA A 82 4.678 5.390 11.194 1.00 0.00 H new ATOM 0 HA ALA A 82 6.127 7.015 11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.794 7.105 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.183 6.597 13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.474 5.390 13.420 1.00 0.00 H new ATOM 1103 N TYR A 83 7.708 6.402 9.450 1.00 0.00 N ATOM 1104 CA TYR A 83 8.760 6.229 8.484 1.00 0.00 C ATOM 1105 C TYR A 83 9.724 7.397 8.502 1.00 0.00 C ATOM 1106 O TYR A 83 9.320 8.568 8.591 1.00 0.00 O ATOM 1107 CB TYR A 83 8.213 5.974 7.075 1.00 0.00 C ATOM 1108 CG TYR A 83 7.437 4.685 6.952 1.00 0.00 C ATOM 1109 CD1 TYR A 83 6.067 4.668 7.035 1.00 0.00 C ATOM 1110 CD2 TYR A 83 8.090 3.488 6.764 1.00 0.00 C ATOM 1111 CE1 TYR A 83 5.358 3.484 6.937 1.00 0.00 C ATOM 1112 CE2 TYR A 83 7.397 2.306 6.664 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.037 2.304 6.750 1.00 0.00 C ATOM 1114 OH TYR A 83 5.362 1.116 6.675 1.00 0.00 O ATOM 0 H TYR A 83 6.910 6.947 9.123 1.00 0.00 H new ATOM 0 HA TYR A 83 9.315 5.337 8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.568 6.805 6.789 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.044 5.957 6.369 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.533 5.596 7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.168 3.478 6.694 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.280 3.487 7.007 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.930 1.378 6.517 1.00 0.00 H new ATOM 0 HH TYR A 83 4.973 1.016 5.781 1.00 0.00 H new ATOM 1124 N THR A 84 10.982 7.082 8.468 1.00 0.00 N ATOM 1125 CA THR A 84 12.027 8.065 8.461 1.00 0.00 C ATOM 1126 C THR A 84 12.614 8.163 7.041 1.00 0.00 C ATOM 1127 O THR A 84 12.978 7.153 6.460 1.00 0.00 O ATOM 1128 CB THR A 84 13.112 7.653 9.476 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.464 7.344 10.730 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.107 8.786 9.700 1.00 0.00 C ATOM 0 H THR A 84 11.319 6.120 8.444 1.00 0.00 H new ATOM 0 HA THR A 84 11.635 9.041 8.746 1.00 0.00 H new ATOM 0 HB THR A 84 13.653 6.789 9.090 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.138 7.078 11.390 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.862 8.470 10.420 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.589 9.039 8.756 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.582 9.660 10.085 1.00 0.00 H new ATOM 1138 N ALA A 85 12.664 9.368 6.500 1.00 0.00 N ATOM 1139 CA ALA A 85 13.137 9.618 5.151 1.00 0.00 C ATOM 1140 C ALA A 85 14.618 9.923 5.139 1.00 0.00 C ATOM 1141 O ALA A 85 15.082 10.843 5.827 1.00 0.00 O ATOM 1142 CB ALA A 85 12.385 10.794 4.556 1.00 0.00 C ATOM 0 H ALA A 85 12.373 10.212 6.993 1.00 0.00 H new ATOM 0 HA ALA A 85 12.961 8.720 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.742 10.979 3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.319 10.568 4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.553 11.680 5.168 1.00 0.00 H new ATOM 1148 N MET A 86 15.351 9.179 4.370 1.00 0.00 N ATOM 1149 CA MET A 86 16.767 9.394 4.207 1.00 0.00 C ATOM 1150 C MET A 86 17.068 9.874 2.788 1.00 0.00 C ATOM 1151 O MET A 86 16.421 9.423 1.824 1.00 0.00 O ATOM 1152 CB MET A 86 17.561 8.113 4.471 1.00 0.00 C ATOM 1153 CG MET A 86 17.383 7.511 5.843 1.00 0.00 C ATOM 1154 SD MET A 86 17.824 8.633 7.182 1.00 0.00 S ATOM 1155 CE MET A 86 17.543 7.567 8.595 1.00 0.00 C ATOM 0 H MET A 86 14.985 8.395 3.829 1.00 0.00 H new ATOM 0 HA MET A 86 17.067 10.151 4.931 1.00 0.00 H new ATOM 0 HB2 MET A 86 17.276 7.369 3.727 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.620 8.325 4.320 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.344 7.204 5.964 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.993 6.611 5.918 1.00 0.00 H new ATOM 0 HE1 MET A 86 17.770 8.111 9.512 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.500 7.250 8.610 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.187 6.691 8.524 1.00 0.00 H new ATOM 1165 N PRO A 87 18.037 10.801 2.646 1.00 0.00 N ATOM 1166 CA PRO A 87 18.509 11.304 1.340 1.00 0.00 C ATOM 1167 C PRO A 87 19.267 10.223 0.539 1.00 0.00 C ATOM 1168 O PRO A 87 19.582 9.140 1.083 1.00 0.00 O ATOM 1169 CB PRO A 87 19.466 12.443 1.722 1.00 0.00 C ATOM 1170 CG PRO A 87 19.912 12.126 3.101 1.00 0.00 C ATOM 1171 CD PRO A 87 18.748 11.465 3.765 1.00 0.00 C ATOM 0 HA PRO A 87 17.683 11.615 0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.312 12.494 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.964 13.410 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.781 11.468 3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.205 13.030 3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.071 10.746 4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.110 12.190 4.271 1.00 0.00 H new ATOM 1179 N PHE A 88 19.502 10.490 -0.759 1.00 0.00 N ATOM 1180 CA PHE A 88 20.257 9.579 -1.634 1.00 0.00 C ATOM 1181 C PHE A 88 21.608 9.233 -1.052 1.00 0.00 C ATOM 1182 O PHE A 88 22.465 10.109 -0.866 1.00 0.00 O ATOM 1183 CB PHE A 88 20.476 10.155 -3.042 1.00 0.00 C ATOM 1184 CG PHE A 88 19.288 10.123 -3.948 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.921 8.944 -4.571 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.559 11.266 -4.203 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.849 8.905 -5.429 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.482 11.233 -5.060 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.126 10.052 -5.674 1.00 0.00 C ATOM 0 H PHE A 88 19.176 11.336 -1.226 1.00 0.00 H new ATOM 0 HA PHE A 88 19.643 8.682 -1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.807 11.189 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.287 9.604 -3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.484 8.043 -4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.836 12.195 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.574 7.978 -5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.916 12.133 -5.251 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.281 10.025 -6.346 1.00 0.00 H new ATOM 1199 N SER A 89 21.780 7.980 -0.747 1.00 0.00 N ATOM 1200 CA SER A 89 23.007 7.482 -0.234 1.00 0.00 C ATOM 1201 C SER A 89 23.951 7.163 -1.387 1.00 0.00 C ATOM 1202 O SER A 89 25.106 7.604 -1.394 1.00 0.00 O ATOM 1203 CB SER A 89 22.697 6.253 0.606 1.00 0.00 C ATOM 1204 OG SER A 89 21.819 5.372 -0.103 1.00 0.00 O ATOM 0 H SER A 89 21.055 7.270 -0.852 1.00 0.00 H new ATOM 0 HA SER A 89 23.504 8.222 0.393 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.622 5.732 0.855 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.238 6.555 1.547 1.00 0.00 H new ATOM 0 HG SER A 89 21.630 4.585 0.449 1.00 0.00 H new ATOM 1210 N SER A 90 23.430 6.380 -2.364 1.00 0.00 N ATOM 1211 CA SER A 90 24.143 5.996 -3.594 1.00 0.00 C ATOM 1212 C SER A 90 25.462 5.256 -3.270 1.00 0.00 C ATOM 1213 O SER A 90 26.414 5.261 -4.048 1.00 0.00 O ATOM 1214 CB SER A 90 24.381 7.253 -4.448 1.00 0.00 C ATOM 1215 OG SER A 90 23.144 7.932 -4.676 1.00 0.00 O ATOM 0 H SER A 90 22.487 5.995 -2.312 1.00 0.00 H new ATOM 0 HA SER A 90 23.532 5.297 -4.165 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.082 7.918 -3.944 1.00 0.00 H new ATOM 0 HB3 SER A 90 24.834 6.975 -5.400 1.00 0.00 H new ATOM 0 HG SER A 90 23.305 8.732 -5.219 1.00 0.00 H new ATOM 1221 N LYS A 91 25.462 4.569 -2.142 1.00 0.00 N ATOM 1222 CA LYS A 91 26.630 3.867 -1.634 1.00 0.00 C ATOM 1223 C LYS A 91 26.846 2.533 -2.358 1.00 0.00 C ATOM 1224 O LYS A 91 25.917 1.995 -2.968 1.00 0.00 O ATOM 1225 CB LYS A 91 26.460 3.629 -0.131 1.00 0.00 C ATOM 1226 CG LYS A 91 26.376 4.894 0.733 1.00 0.00 C ATOM 1227 CD LYS A 91 27.638 5.756 0.654 1.00 0.00 C ATOM 1228 CE LYS A 91 28.887 5.001 1.104 1.00 0.00 C ATOM 1229 NZ LYS A 91 30.100 5.843 1.037 1.00 0.00 N ATOM 0 H LYS A 91 24.640 4.481 -1.544 1.00 0.00 H new ATOM 0 HA LYS A 91 27.510 4.485 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 91 25.555 3.042 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.297 3.025 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 91 25.517 5.487 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 91 26.202 4.608 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 91 27.775 6.102 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.509 6.642 1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 91 28.748 4.647 2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 91 29.023 4.120 0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 30.924 5.291 1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 30.249 6.160 0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 29.982 6.671 1.655 1.00 0.00 H new ATOM 1243 N GLY A 92 28.059 1.998 -2.262 1.00 0.00 N ATOM 1244 CA GLY A 92 28.397 0.730 -2.900 1.00 0.00 C ATOM 1245 C GLY A 92 27.705 -0.443 -2.231 1.00 0.00 C ATOM 1246 O GLY A 92 27.242 -1.376 -2.900 1.00 0.00 O ATOM 0 H GLY A 92 28.828 2.425 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.114 0.766 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.476 0.583 -2.865 1.00 0.00 H new ATOM 1250 N GLU A 93 27.591 -0.381 -0.910 1.00 0.00 N ATOM 1251 CA GLU A 93 26.884 -1.399 -0.145 1.00 0.00 C ATOM 1252 C GLU A 93 25.393 -1.300 -0.412 1.00 0.00 C ATOM 1253 O GLU A 93 24.682 -2.291 -0.375 1.00 0.00 O ATOM 1254 CB GLU A 93 27.189 -1.363 1.383 1.00 0.00 C ATOM 1255 CG GLU A 93 26.993 -0.018 2.094 1.00 0.00 C ATOM 1256 CD GLU A 93 28.171 0.912 1.940 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.359 1.471 0.859 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.933 1.086 2.903 1.00 0.00 O ATOM 0 H GLU A 93 27.983 0.371 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 93 27.254 -2.365 -0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.556 -2.102 1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.222 -1.679 1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 93 26.101 0.468 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 93 26.816 -0.197 3.154 1.00 0.00 H new ATOM 1265 N PHE A 94 24.950 -0.092 -0.742 1.00 0.00 N ATOM 1266 CA PHE A 94 23.578 0.154 -1.131 1.00 0.00 C ATOM 1267 C PHE A 94 23.295 -0.497 -2.486 1.00 0.00 C ATOM 1268 O PHE A 94 22.256 -1.094 -2.684 1.00 0.00 O ATOM 1269 CB PHE A 94 23.277 1.672 -1.155 1.00 0.00 C ATOM 1270 CG PHE A 94 22.006 2.034 -1.873 1.00 0.00 C ATOM 1271 CD1 PHE A 94 22.057 2.633 -3.123 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.772 1.741 -1.325 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.906 2.931 -3.808 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.614 2.044 -2.007 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.684 2.636 -3.251 1.00 0.00 C ATOM 0 H PHE A 94 25.538 0.742 -0.745 1.00 0.00 H new ATOM 0 HA PHE A 94 22.914 -0.296 -0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.219 2.036 -0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.110 2.189 -1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 94 23.015 2.868 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.715 1.271 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.960 3.396 -4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.653 1.818 -1.569 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.777 2.868 -3.789 1.00 0.00 H new ATOM 1285 N LYS A 95 24.239 -0.397 -3.402 1.00 0.00 N ATOM 1286 CA LYS A 95 24.093 -1.013 -4.722 1.00 0.00 C ATOM 1287 C LYS A 95 24.120 -2.533 -4.615 1.00 0.00 C ATOM 1288 O LYS A 95 23.433 -3.239 -5.371 1.00 0.00 O ATOM 1289 CB LYS A 95 25.158 -0.504 -5.690 1.00 0.00 C ATOM 1290 CG LYS A 95 25.081 0.994 -5.972 1.00 0.00 C ATOM 1291 CD LYS A 95 23.744 1.390 -6.594 1.00 0.00 C ATOM 1292 CE LYS A 95 23.669 2.887 -6.837 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.386 3.290 -7.436 1.00 0.00 N ATOM 0 H LYS A 95 25.117 0.103 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 95 23.122 -0.723 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.143 -0.736 -5.284 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.066 -1.045 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.227 1.546 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.892 1.279 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.608 0.859 -7.536 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.930 1.085 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.809 3.414 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.485 3.188 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.540 3.586 -8.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.726 2.487 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.984 4.083 -6.896 1.00 0.00 H new ATOM 1307 N SER A 96 24.884 -3.020 -3.654 1.00 0.00 N ATOM 1308 CA SER A 96 24.943 -4.429 -3.350 1.00 0.00 C ATOM 1309 C SER A 96 23.603 -4.880 -2.730 1.00 0.00 C ATOM 1310 O SER A 96 23.116 -5.985 -3.012 1.00 0.00 O ATOM 1311 CB SER A 96 26.117 -4.692 -2.412 1.00 0.00 C ATOM 1312 OG SER A 96 27.336 -4.213 -2.992 1.00 0.00 O ATOM 0 H SER A 96 25.482 -2.443 -3.063 1.00 0.00 H new ATOM 0 HA SER A 96 25.100 -5.008 -4.260 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.944 -4.199 -1.455 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.198 -5.760 -2.211 1.00 0.00 H new ATOM 0 HG SER A 96 27.348 -3.233 -2.966 1.00 0.00 H new ATOM 1318 N TRP A 97 23.004 -3.993 -1.921 1.00 0.00 N ATOM 1319 CA TRP A 97 21.688 -4.215 -1.341 1.00 0.00 C ATOM 1320 C TRP A 97 20.660 -4.338 -2.452 1.00 0.00 C ATOM 1321 O TRP A 97 19.846 -5.224 -2.420 1.00 0.00 O ATOM 1322 CB TRP A 97 21.309 -3.071 -0.360 1.00 0.00 C ATOM 1323 CG TRP A 97 19.935 -3.209 0.255 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.617 -3.851 1.410 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.699 -2.690 -0.265 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.264 -3.773 1.639 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.678 -3.070 0.620 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.365 -1.947 -1.400 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.344 -2.731 0.403 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.053 -1.613 -1.612 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.055 -2.003 -0.718 1.00 0.00 C ATOM 0 H TRP A 97 23.426 -3.103 -1.656 1.00 0.00 H new ATOM 0 HA TRP A 97 21.707 -5.142 -0.768 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.050 -3.033 0.439 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.363 -2.120 -0.891 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.325 -4.350 2.055 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.775 -4.174 2.439 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.129 -1.641 -2.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.569 -3.031 1.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.787 -1.038 -2.486 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.031 -1.723 -0.916 1.00 0.00 H new ATOM 1342 N VAL A 98 20.735 -3.440 -3.447 1.00 0.00 N ATOM 1343 CA VAL A 98 19.824 -3.450 -4.608 1.00 0.00 C ATOM 1344 C VAL A 98 19.859 -4.816 -5.311 1.00 0.00 C ATOM 1345 O VAL A 98 18.809 -5.376 -5.653 1.00 0.00 O ATOM 1346 CB VAL A 98 20.168 -2.306 -5.625 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.268 -2.347 -6.858 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.053 -0.945 -4.958 1.00 0.00 C ATOM 0 H VAL A 98 21.425 -2.689 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 98 18.816 -3.271 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 98 21.196 -2.468 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.541 -1.538 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.391 -3.303 -7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.228 -2.230 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.295 -0.165 -5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.035 -0.802 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.746 -0.891 -4.119 1.00 0.00 H new ATOM 1358 N LYS A 99 21.062 -5.366 -5.461 1.00 0.00 N ATOM 1359 CA LYS A 99 21.233 -6.675 -6.066 1.00 0.00 C ATOM 1360 C LYS A 99 20.571 -7.759 -5.235 1.00 0.00 C ATOM 1361 O LYS A 99 19.777 -8.545 -5.759 1.00 0.00 O ATOM 1362 CB LYS A 99 22.705 -7.018 -6.288 1.00 0.00 C ATOM 1363 CG LYS A 99 23.397 -6.170 -7.332 1.00 0.00 C ATOM 1364 CD LYS A 99 24.815 -6.654 -7.568 1.00 0.00 C ATOM 1365 CE LYS A 99 25.493 -5.872 -8.680 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.858 -6.370 -8.956 1.00 0.00 N ATOM 0 H LYS A 99 21.932 -4.920 -5.169 1.00 0.00 H new ATOM 0 HA LYS A 99 20.746 -6.631 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.236 -6.912 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.781 -8.065 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.836 -6.206 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.413 -5.129 -7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.392 -6.555 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 99 24.801 -7.714 -7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.893 -5.938 -9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.540 -4.818 -8.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.284 -5.809 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.439 -6.283 -8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 26.812 -7.368 -9.244 1.00 0.00 H new ATOM 1380 N ASP A 100 20.854 -7.776 -3.935 1.00 0.00 N ATOM 1381 CA ASP A 100 20.292 -8.799 -3.042 1.00 0.00 C ATOM 1382 C ASP A 100 18.813 -8.628 -2.816 1.00 0.00 C ATOM 1383 O ASP A 100 18.110 -9.602 -2.538 1.00 0.00 O ATOM 1384 CB ASP A 100 21.032 -8.916 -1.712 1.00 0.00 C ATOM 1385 CG ASP A 100 22.368 -9.584 -1.855 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.431 -10.686 -2.417 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.381 -9.036 -1.377 1.00 0.00 O ATOM 0 H ASP A 100 21.464 -7.101 -3.474 1.00 0.00 H new ATOM 0 HA ASP A 100 20.439 -9.740 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.170 -7.921 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.421 -9.481 -1.008 1.00 0.00 H new ATOM 1392 N TYR A 101 18.346 -7.407 -2.931 1.00 0.00 N ATOM 1393 CA TYR A 101 16.945 -7.082 -2.838 1.00 0.00 C ATOM 1394 C TYR A 101 16.180 -7.800 -3.931 1.00 0.00 C ATOM 1395 O TYR A 101 15.361 -8.658 -3.639 1.00 0.00 O ATOM 1396 CB TYR A 101 16.744 -5.556 -2.914 1.00 0.00 C ATOM 1397 CG TYR A 101 15.303 -5.091 -2.922 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.498 -5.215 -1.799 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.758 -4.506 -4.058 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.191 -4.771 -1.811 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.458 -4.064 -4.077 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.677 -4.197 -2.954 1.00 0.00 C ATOM 1403 OH TYR A 101 11.385 -3.743 -2.974 1.00 0.00 O ATOM 0 H TYR A 101 18.943 -6.596 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 101 16.557 -7.417 -1.876 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.252 -5.097 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.232 -5.187 -3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.899 -5.665 -0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.368 -4.397 -4.943 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.575 -4.873 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 101 13.051 -3.614 -4.970 1.00 0.00 H new ATOM 0 HH TYR A 101 10.976 -3.880 -2.094 1.00 0.00 H new ATOM 1413 N VAL A 102 16.526 -7.516 -5.190 1.00 0.00 N ATOM 1414 CA VAL A 102 15.847 -8.127 -6.341 1.00 0.00 C ATOM 1415 C VAL A 102 16.065 -9.657 -6.343 1.00 0.00 C ATOM 1416 O VAL A 102 15.180 -10.424 -6.724 1.00 0.00 O ATOM 1417 CB VAL A 102 16.329 -7.515 -7.691 1.00 0.00 C ATOM 1418 CG1 VAL A 102 15.514 -8.059 -8.861 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.258 -5.990 -7.660 1.00 0.00 C ATOM 0 H VAL A 102 17.272 -6.867 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 102 14.782 -7.915 -6.243 1.00 0.00 H new ATOM 0 HB VAL A 102 17.370 -7.807 -7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.871 -7.616 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.625 -9.142 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.463 -7.808 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.600 -5.590 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.229 -5.677 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.894 -5.612 -6.860 1.00 0.00 H new ATOM 1429 N ARG A 103 17.237 -10.071 -5.871 1.00 0.00 N ATOM 1430 CA ARG A 103 17.607 -11.479 -5.737 1.00 0.00 C ATOM 1431 C ARG A 103 16.629 -12.203 -4.803 1.00 0.00 C ATOM 1432 O ARG A 103 15.944 -13.131 -5.214 1.00 0.00 O ATOM 1433 CB ARG A 103 19.027 -11.565 -5.177 1.00 0.00 C ATOM 1434 CG ARG A 103 19.561 -12.956 -4.911 1.00 0.00 C ATOM 1435 CD ARG A 103 20.931 -12.861 -4.276 1.00 0.00 C ATOM 1436 NE ARG A 103 21.482 -14.164 -3.921 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.485 -14.359 -3.045 1.00 0.00 C ATOM 1438 NH1 ARG A 103 23.026 -13.330 -2.386 1.00 0.00 N ATOM 1439 NH2 ARG A 103 22.924 -15.588 -2.809 1.00 0.00 N ATOM 0 H ARG A 103 17.969 -9.429 -5.566 1.00 0.00 H new ATOM 0 HA ARG A 103 17.565 -11.960 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.701 -11.068 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.062 -11.001 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.881 -13.498 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.619 -13.518 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.611 -12.359 -4.964 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.869 -12.242 -3.381 1.00 0.00 H new ATOM 0 HE ARG A 103 21.078 -14.987 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.679 -12.384 -2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.786 -13.491 -1.725 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.502 -16.382 -3.291 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.684 -15.740 -2.146 1.00 0.00 H new ATOM 1453 N ASN A 104 16.517 -11.717 -3.568 1.00 0.00 N ATOM 1454 CA ASN A 104 15.646 -12.343 -2.567 1.00 0.00 C ATOM 1455 C ASN A 104 14.183 -12.209 -2.928 1.00 0.00 C ATOM 1456 O ASN A 104 13.372 -13.062 -2.568 1.00 0.00 O ATOM 1457 CB ASN A 104 15.926 -11.841 -1.138 1.00 0.00 C ATOM 1458 CG ASN A 104 17.212 -12.411 -0.551 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.204 -13.477 0.059 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.309 -11.720 -0.709 1.00 0.00 N ATOM 0 H ASN A 104 17.017 -10.893 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 104 15.888 -13.406 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.987 -10.753 -1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.089 -12.108 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.188 -12.063 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.287 -10.838 -1.220 1.00 0.00 H new ATOM 1467 N VAL A 105 13.852 -11.144 -3.651 1.00 0.00 N ATOM 1468 CA VAL A 105 12.516 -10.954 -4.203 1.00 0.00 C ATOM 1469 C VAL A 105 12.211 -12.058 -5.232 1.00 0.00 C ATOM 1470 O VAL A 105 11.150 -12.660 -5.201 1.00 0.00 O ATOM 1471 CB VAL A 105 12.350 -9.523 -4.834 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.103 -9.427 -5.703 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.269 -8.467 -3.732 1.00 0.00 C ATOM 0 H VAL A 105 14.502 -10.389 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 105 11.794 -11.028 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 105 13.223 -9.345 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.026 -8.423 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.168 -10.152 -6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.221 -9.638 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.154 -7.480 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.413 -8.676 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.182 -8.491 -3.137 1.00 0.00 H new ATOM 1483 N ARG A 106 13.180 -12.361 -6.088 1.00 0.00 N ATOM 1484 CA ARG A 106 13.042 -13.405 -7.093 1.00 0.00 C ATOM 1485 C ARG A 106 12.896 -14.789 -6.415 1.00 0.00 C ATOM 1486 O ARG A 106 12.192 -15.681 -6.910 1.00 0.00 O ATOM 1487 CB ARG A 106 14.255 -13.362 -8.021 1.00 0.00 C ATOM 1488 CG ARG A 106 14.204 -14.322 -9.181 1.00 0.00 C ATOM 1489 CD ARG A 106 15.446 -14.197 -10.039 1.00 0.00 C ATOM 1490 NE ARG A 106 15.599 -12.863 -10.646 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.559 -12.601 -11.972 1.00 0.00 C ATOM 1492 NH1 ARG A 106 15.259 -13.568 -12.852 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.815 -11.368 -12.411 1.00 0.00 N ATOM 0 H ARG A 106 14.084 -11.889 -6.104 1.00 0.00 H new ATOM 0 HA ARG A 106 12.141 -13.236 -7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.359 -12.350 -8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.150 -13.571 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.114 -15.343 -8.810 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.318 -14.123 -9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.324 -14.415 -9.431 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.411 -14.947 -10.829 1.00 0.00 H new ATOM 0 HE ARG A 106 15.747 -12.075 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.058 -14.512 -12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.232 -13.359 -13.850 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.040 -10.627 -11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.786 -11.166 -13.410 1.00 0.00 H new ATOM 1507 N GLN A 107 13.547 -14.955 -5.275 1.00 0.00 N ATOM 1508 CA GLN A 107 13.398 -16.169 -4.488 1.00 0.00 C ATOM 1509 C GLN A 107 12.040 -16.231 -3.803 1.00 0.00 C ATOM 1510 O GLN A 107 11.509 -17.310 -3.578 1.00 0.00 O ATOM 1511 CB GLN A 107 14.529 -16.374 -3.481 1.00 0.00 C ATOM 1512 CG GLN A 107 15.765 -17.086 -4.031 1.00 0.00 C ATOM 1513 CD GLN A 107 16.511 -16.323 -5.098 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.419 -15.560 -4.805 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.147 -16.529 -6.336 1.00 0.00 N ATOM 0 H GLN A 107 14.183 -14.266 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 107 13.460 -16.994 -5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.831 -15.401 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.144 -16.947 -2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.447 -17.290 -3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.461 -18.050 -4.439 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.384 -17.174 -6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.626 -16.045 -7.096 1.00 0.00 H new ATOM 1524 N ALA A 108 11.465 -15.072 -3.507 1.00 0.00 N ATOM 1525 CA ALA A 108 10.128 -14.998 -2.923 1.00 0.00 C ATOM 1526 C ALA A 108 9.098 -15.397 -3.968 1.00 0.00 C ATOM 1527 O ALA A 108 8.064 -15.972 -3.648 1.00 0.00 O ATOM 1528 CB ALA A 108 9.841 -13.606 -2.374 1.00 0.00 C ATOM 0 H ALA A 108 11.905 -14.165 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 108 10.071 -15.691 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.839 -13.583 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.571 -13.362 -1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.908 -12.876 -3.181 1.00 0.00 H new ATOM 1534 N LEU A 109 9.414 -15.109 -5.228 1.00 0.00 N ATOM 1535 CA LEU A 109 8.604 -15.541 -6.365 1.00 0.00 C ATOM 1536 C LEU A 109 8.569 -17.069 -6.462 1.00 0.00 C ATOM 1537 O LEU A 109 7.578 -17.655 -6.876 1.00 0.00 O ATOM 1538 CB LEU A 109 9.117 -14.938 -7.692 1.00 0.00 C ATOM 1539 CG LEU A 109 8.531 -13.581 -8.149 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.681 -12.504 -7.101 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.190 -13.142 -9.439 1.00 0.00 C ATOM 0 H LEU A 109 10.239 -14.569 -5.490 1.00 0.00 H new ATOM 0 HA LEU A 109 7.591 -15.175 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.198 -14.824 -7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.931 -15.665 -8.483 1.00 0.00 H new ATOM 0 HG LEU A 109 7.463 -13.728 -8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.254 -11.573 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.160 -12.805 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.738 -12.356 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.772 -12.186 -9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.263 -13.034 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.010 -13.889 -10.212 1.00 0.00 H new ATOM 1553 N LYS A 110 9.656 -17.699 -6.082 1.00 0.00 N ATOM 1554 CA LYS A 110 9.734 -19.146 -6.089 1.00 0.00 C ATOM 1555 C LYS A 110 9.131 -19.755 -4.814 1.00 0.00 C ATOM 1556 O LYS A 110 8.373 -20.729 -4.872 1.00 0.00 O ATOM 1557 CB LYS A 110 11.182 -19.604 -6.267 1.00 0.00 C ATOM 1558 CG LYS A 110 11.826 -19.128 -7.557 1.00 0.00 C ATOM 1559 CD LYS A 110 13.251 -19.625 -7.679 1.00 0.00 C ATOM 1560 CE LYS A 110 13.911 -19.133 -8.957 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.222 -19.606 -10.183 1.00 0.00 N ATOM 0 H LYS A 110 10.504 -17.232 -5.762 1.00 0.00 H new ATOM 0 HA LYS A 110 9.145 -19.502 -6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.772 -19.245 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.214 -20.693 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.242 -19.479 -8.408 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.815 -18.039 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.829 -19.288 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.259 -20.715 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.929 -18.043 -8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.948 -19.469 -8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.805 -19.386 -11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.076 -20.634 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.301 -19.130 -10.269 1.00 0.00 H new ATOM 1575 N GLY A 111 9.453 -19.160 -3.679 1.00 0.00 N ATOM 1576 CA GLY A 111 9.045 -19.685 -2.385 1.00 0.00 C ATOM 1577 C GLY A 111 7.579 -19.480 -2.035 1.00 0.00 C ATOM 1578 O GLY A 111 7.068 -20.130 -1.119 1.00 0.00 O ATOM 0 H GLY A 111 10.003 -18.302 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.262 -20.753 -2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.655 -19.217 -1.612 1.00 0.00 H new ATOM 1582 N SER A 112 6.896 -18.603 -2.740 1.00 0.00 N ATOM 1583 CA SER A 112 5.494 -18.325 -2.461 1.00 0.00 C ATOM 1584 C SER A 112 4.565 -19.478 -2.879 1.00 0.00 C ATOM 1585 O SER A 112 3.451 -19.605 -2.355 1.00 0.00 O ATOM 1586 CB SER A 112 5.097 -17.008 -3.109 1.00 0.00 C ATOM 1587 OG SER A 112 5.555 -16.969 -4.447 1.00 0.00 O ATOM 0 H SER A 112 7.286 -18.066 -3.514 1.00 0.00 H new ATOM 0 HA SER A 112 5.375 -18.235 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.013 -16.893 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.519 -16.175 -2.547 1.00 0.00 H new ATOM 0 HG SER A 112 6.457 -16.588 -4.473 1.00 0.00 H new ATOM 1593 N GLY A 113 5.037 -20.326 -3.796 1.00 0.00 N ATOM 1594 CA GLY A 113 4.258 -21.482 -4.212 1.00 0.00 C ATOM 1595 C GLY A 113 3.038 -21.112 -5.034 1.00 0.00 C ATOM 1596 O GLY A 113 1.970 -21.688 -4.863 1.00 0.00 O ATOM 0 H GLY A 113 5.943 -20.232 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.893 -22.150 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.939 -22.035 -3.328 1.00 0.00 H new ATOM 1600 N VAL A 114 3.190 -20.133 -5.886 1.00 0.00 N ATOM 1601 CA VAL A 114 2.116 -19.687 -6.761 1.00 0.00 C ATOM 1602 C VAL A 114 1.961 -20.703 -7.936 1.00 0.00 C ATOM 1603 O VAL A 114 2.914 -21.430 -8.247 1.00 0.00 O ATOM 1604 CB VAL A 114 2.415 -18.231 -7.274 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.298 -17.677 -8.125 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.655 -17.305 -6.098 1.00 0.00 C ATOM 0 H VAL A 114 4.061 -19.615 -6.000 1.00 0.00 H new ATOM 0 HA VAL A 114 1.172 -19.651 -6.217 1.00 0.00 H new ATOM 0 HB VAL A 114 3.308 -18.291 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.556 -16.670 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.153 -18.316 -8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.378 -17.644 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.861 -16.299 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.769 -17.286 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.507 -17.663 -5.521 1.00 0.00 H new ATOM 1616 N ALA A 115 0.753 -20.792 -8.517 1.00 0.00 N ATOM 1617 CA ALA A 115 0.445 -21.717 -9.633 1.00 0.00 C ATOM 1618 C ALA A 115 1.399 -21.513 -10.820 1.00 0.00 C ATOM 1619 O ALA A 115 1.807 -20.399 -11.086 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.992 -21.519 -10.085 1.00 0.00 C ATOM 0 H ALA A 115 -0.044 -20.224 -8.228 1.00 0.00 H new ATOM 0 HA ALA A 115 0.579 -22.736 -9.269 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -1.213 -22.202 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.666 -21.722 -9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.129 -20.491 -10.421 1.00 0.00 H new ATOM 1626 N VAL A 116 1.695 -22.595 -11.543 1.00 0.00 N ATOM 1627 CA VAL A 116 2.706 -22.619 -12.634 1.00 0.00 C ATOM 1628 C VAL A 116 2.436 -21.565 -13.723 1.00 0.00 C ATOM 1629 O VAL A 116 3.341 -20.832 -14.125 1.00 0.00 O ATOM 1630 CB VAL A 116 2.807 -24.033 -13.283 1.00 0.00 C ATOM 1631 CG1 VAL A 116 3.886 -24.079 -14.362 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.076 -25.087 -12.222 1.00 0.00 C ATOM 0 H VAL A 116 1.241 -23.496 -11.396 1.00 0.00 H new ATOM 0 HA VAL A 116 3.658 -22.371 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 116 1.850 -24.247 -13.759 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.928 -25.080 -14.792 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.650 -23.357 -15.144 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.852 -23.833 -13.921 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.143 -26.068 -12.692 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.015 -24.862 -11.715 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.263 -25.088 -11.496 1.00 0.00 H new ATOM 1642 N GLU A 117 1.195 -21.489 -14.164 1.00 0.00 N ATOM 1643 CA GLU A 117 0.771 -20.524 -15.190 1.00 0.00 C ATOM 1644 C GLU A 117 0.978 -19.099 -14.698 1.00 0.00 C ATOM 1645 O GLU A 117 1.506 -18.228 -15.424 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.682 -20.748 -15.503 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.965 -22.101 -16.087 1.00 0.00 C ATOM 1648 CD GLU A 117 -2.421 -22.391 -16.150 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -2.883 -23.301 -15.437 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -3.152 -21.699 -16.892 1.00 0.00 O ATOM 0 H GLU A 117 0.443 -22.090 -13.828 1.00 0.00 H new ATOM 0 HA GLU A 117 1.371 -20.669 -16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.266 -20.625 -14.591 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.018 -19.982 -16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.541 -22.158 -17.090 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.470 -22.865 -15.487 1.00 0.00 H new ATOM 1657 N ASP A 118 0.591 -18.877 -13.453 1.00 0.00 N ATOM 1658 CA ASP A 118 0.791 -17.600 -12.795 1.00 0.00 C ATOM 1659 C ASP A 118 2.259 -17.294 -12.696 1.00 0.00 C ATOM 1660 O ASP A 118 2.651 -16.186 -12.956 1.00 0.00 O ATOM 1661 CB ASP A 118 0.160 -17.568 -11.404 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.329 -17.343 -11.398 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -2.081 -18.230 -11.798 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.776 -16.271 -10.956 1.00 0.00 O ATOM 0 H ASP A 118 0.130 -19.577 -12.872 1.00 0.00 H new ATOM 0 HA ASP A 118 0.297 -16.840 -13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.374 -18.511 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.636 -16.780 -10.821 1.00 0.00 H new ATOM 1669 N ILE A 119 3.067 -18.320 -12.362 1.00 0.00 N ATOM 1670 CA ILE A 119 4.540 -18.229 -12.264 1.00 0.00 C ATOM 1671 C ILE A 119 5.157 -17.709 -13.562 1.00 0.00 C ATOM 1672 O ILE A 119 6.097 -16.926 -13.527 1.00 0.00 O ATOM 1673 CB ILE A 119 5.206 -19.609 -11.865 1.00 0.00 C ATOM 1674 CG1 ILE A 119 4.858 -20.012 -10.424 1.00 0.00 C ATOM 1675 CG2 ILE A 119 6.727 -19.624 -12.072 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.319 -19.037 -9.357 1.00 0.00 C ATOM 0 H ILE A 119 2.710 -19.251 -12.149 1.00 0.00 H new ATOM 0 HA ILE A 119 4.746 -17.516 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 119 4.782 -20.348 -12.545 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.777 -20.128 -10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.299 -20.987 -10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.124 -20.596 -11.781 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.953 -19.439 -13.122 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.185 -18.847 -11.460 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.027 -19.408 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.404 -18.937 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.858 -18.064 -9.529 1.00 0.00 H new ATOM 1688 N LYS A 120 4.598 -18.110 -14.692 1.00 0.00 N ATOM 1689 CA LYS A 120 5.094 -17.673 -15.990 1.00 0.00 C ATOM 1690 C LYS A 120 4.998 -16.151 -16.105 1.00 0.00 C ATOM 1691 O LYS A 120 5.985 -15.473 -16.399 1.00 0.00 O ATOM 1692 CB LYS A 120 4.340 -18.354 -17.135 1.00 0.00 C ATOM 1693 CG LYS A 120 4.355 -19.877 -17.109 1.00 0.00 C ATOM 1694 CD LYS A 120 5.768 -20.426 -17.035 1.00 0.00 C ATOM 1695 CE LYS A 120 5.795 -21.935 -17.162 1.00 0.00 C ATOM 1696 NZ LYS A 120 5.451 -22.385 -18.529 1.00 0.00 N ATOM 0 H LYS A 120 3.797 -18.740 -14.738 1.00 0.00 H new ATOM 0 HA LYS A 120 6.141 -17.966 -16.069 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.304 -18.017 -17.117 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.768 -18.019 -18.080 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.782 -20.231 -16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.862 -20.261 -18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.371 -19.984 -17.828 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.222 -20.133 -16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.787 -22.303 -16.899 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.094 -22.371 -16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.676 -23.395 -18.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.435 -22.238 -18.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.999 -21.838 -19.223 1.00 0.00 H new ATOM 1710 N LYS A 121 3.831 -15.617 -15.774 1.00 0.00 N ATOM 1711 CA LYS A 121 3.630 -14.162 -15.776 1.00 0.00 C ATOM 1712 C LYS A 121 4.324 -13.487 -14.607 1.00 0.00 C ATOM 1713 O LYS A 121 4.770 -12.369 -14.716 1.00 0.00 O ATOM 1714 CB LYS A 121 2.145 -13.798 -15.800 1.00 0.00 C ATOM 1715 CG LYS A 121 1.495 -13.942 -17.167 1.00 0.00 C ATOM 1716 CD LYS A 121 2.099 -12.936 -18.134 1.00 0.00 C ATOM 1717 CE LYS A 121 1.597 -13.109 -19.544 1.00 0.00 C ATOM 1718 NZ LYS A 121 2.353 -12.245 -20.471 1.00 0.00 N ATOM 0 H LYS A 121 3.011 -16.158 -15.502 1.00 0.00 H new ATOM 0 HA LYS A 121 4.087 -13.789 -16.692 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.615 -14.431 -15.088 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.028 -12.769 -15.460 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.640 -14.954 -17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.420 -13.783 -17.087 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.869 -11.927 -17.792 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.184 -13.036 -18.125 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.696 -14.152 -19.846 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.536 -12.863 -19.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.712 -11.540 -20.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.111 -11.758 -19.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.769 -12.826 -21.226 1.00 0.00 H new ATOM 1732 N PHE A 122 4.446 -14.216 -13.533 1.00 0.00 N ATOM 1733 CA PHE A 122 5.031 -13.760 -12.272 1.00 0.00 C ATOM 1734 C PHE A 122 6.537 -13.507 -12.511 1.00 0.00 C ATOM 1735 O PHE A 122 7.127 -12.578 -11.973 1.00 0.00 O ATOM 1736 CB PHE A 122 4.789 -14.901 -11.273 1.00 0.00 C ATOM 1737 CG PHE A 122 4.764 -14.611 -9.808 1.00 0.00 C ATOM 1738 CD1 PHE A 122 3.946 -13.621 -9.295 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.462 -15.411 -8.930 1.00 0.00 C ATOM 1740 CE1 PHE A 122 3.843 -13.432 -7.934 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.370 -15.213 -7.573 1.00 0.00 C ATOM 1742 CZ PHE A 122 4.559 -14.225 -7.073 1.00 0.00 C ATOM 0 H PHE A 122 4.132 -15.186 -13.496 1.00 0.00 H new ATOM 0 HA PHE A 122 4.598 -12.835 -11.892 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.835 -15.361 -11.530 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.561 -15.651 -11.443 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.383 -12.990 -9.967 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.089 -16.203 -9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.198 -12.659 -7.544 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.938 -15.837 -6.898 1.00 0.00 H new ATOM 0 HZ PHE A 122 4.485 -14.072 -6.006 1.00 0.00 H new ATOM 1752 N MET A 123 7.130 -14.322 -13.390 1.00 0.00 N ATOM 1753 CA MET A 123 8.522 -14.149 -13.792 1.00 0.00 C ATOM 1754 C MET A 123 8.655 -12.999 -14.773 1.00 0.00 C ATOM 1755 O MET A 123 9.697 -12.384 -14.849 1.00 0.00 O ATOM 1756 CB MET A 123 9.127 -15.422 -14.400 1.00 0.00 C ATOM 1757 CG MET A 123 9.274 -16.586 -13.431 1.00 0.00 C ATOM 1758 SD MET A 123 10.051 -18.044 -14.185 1.00 0.00 S ATOM 1759 CE MET A 123 8.885 -18.444 -15.490 1.00 0.00 C ATOM 0 H MET A 123 6.661 -15.110 -13.836 1.00 0.00 H new ATOM 0 HA MET A 123 9.081 -13.924 -12.884 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.504 -15.740 -15.236 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.109 -15.181 -14.808 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.869 -16.266 -12.575 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.290 -16.861 -13.051 1.00 0.00 H new ATOM 0 HE1 MET A 123 9.198 -19.361 -15.990 1.00 0.00 H new ATOM 0 HE2 MET A 123 7.893 -18.585 -15.061 1.00 0.00 H new ATOM 0 HE3 MET A 123 8.855 -17.629 -16.213 1.00 0.00 H new ATOM 1769 N GLU A 124 7.601 -12.717 -15.536 1.00 0.00 N ATOM 1770 CA GLU A 124 7.588 -11.549 -16.430 1.00 0.00 C ATOM 1771 C GLU A 124 7.482 -10.275 -15.605 1.00 0.00 C ATOM 1772 O GLU A 124 7.977 -9.221 -15.992 1.00 0.00 O ATOM 1773 CB GLU A 124 6.449 -11.614 -17.444 1.00 0.00 C ATOM 1774 CG GLU A 124 6.618 -12.678 -18.510 1.00 0.00 C ATOM 1775 CD GLU A 124 5.474 -12.693 -19.492 1.00 0.00 C ATOM 1776 OE1 GLU A 124 5.247 -11.698 -20.194 1.00 0.00 O ATOM 1777 OE2 GLU A 124 4.788 -13.702 -19.607 1.00 0.00 O ATOM 0 H GLU A 124 6.747 -13.274 -15.557 1.00 0.00 H new ATOM 0 HA GLU A 124 8.522 -11.550 -16.992 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.515 -11.796 -16.912 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.355 -10.643 -17.929 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.551 -12.507 -19.046 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.698 -13.656 -18.035 1.00 0.00 H new ATOM 1784 N GLU A 125 6.837 -10.395 -14.463 1.00 0.00 N ATOM 1785 CA GLU A 125 6.728 -9.320 -13.501 1.00 0.00 C ATOM 1786 C GLU A 125 8.118 -8.987 -12.910 1.00 0.00 C ATOM 1787 O GLU A 125 8.407 -7.837 -12.635 1.00 0.00 O ATOM 1788 CB GLU A 125 5.696 -9.688 -12.403 1.00 0.00 C ATOM 1789 CG GLU A 125 4.259 -9.792 -12.934 1.00 0.00 C ATOM 1790 CD GLU A 125 3.251 -10.392 -11.957 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.892 -9.750 -10.953 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.726 -11.490 -12.224 1.00 0.00 O ATOM 0 H GLU A 125 6.368 -11.253 -14.174 1.00 0.00 H new ATOM 0 HA GLU A 125 6.365 -8.421 -14.000 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.979 -10.639 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.731 -8.937 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.919 -8.796 -13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.266 -10.396 -13.842 1.00 0.00 H new ATOM 1799 N ALA A 126 8.988 -10.005 -12.797 1.00 0.00 N ATOM 1800 CA ALA A 126 10.361 -9.845 -12.241 1.00 0.00 C ATOM 1801 C ALA A 126 11.224 -8.707 -12.898 1.00 0.00 C ATOM 1802 O ALA A 126 11.661 -7.795 -12.184 1.00 0.00 O ATOM 1803 CB ALA A 126 11.113 -11.178 -12.162 1.00 0.00 C ATOM 0 H ALA A 126 8.771 -10.959 -13.084 1.00 0.00 H new ATOM 0 HA ALA A 126 10.198 -9.496 -11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.108 -11.010 -11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.566 -11.867 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.200 -11.606 -13.161 1.00 0.00 H new ATOM 1809 N PRO A 127 11.489 -8.705 -14.255 1.00 0.00 N ATOM 1810 CA PRO A 127 12.262 -7.619 -14.889 1.00 0.00 C ATOM 1811 C PRO A 127 11.494 -6.291 -14.867 1.00 0.00 C ATOM 1812 O PRO A 127 12.088 -5.205 -14.926 1.00 0.00 O ATOM 1813 CB PRO A 127 12.455 -8.098 -16.337 1.00 0.00 C ATOM 1814 CG PRO A 127 11.359 -9.072 -16.565 1.00 0.00 C ATOM 1815 CD PRO A 127 11.123 -9.739 -15.248 1.00 0.00 C ATOM 0 HA PRO A 127 13.201 -7.429 -14.369 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.397 -7.266 -17.039 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.432 -8.563 -16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.457 -8.570 -16.916 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.636 -9.800 -17.328 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.084 -10.049 -15.138 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.736 -10.634 -15.138 1.00 0.00 H new ATOM 1823 N THR A 128 10.190 -6.399 -14.735 1.00 0.00 N ATOM 1824 CA THR A 128 9.302 -5.277 -14.691 1.00 0.00 C ATOM 1825 C THR A 128 9.454 -4.535 -13.346 1.00 0.00 C ATOM 1826 O THR A 128 9.392 -3.296 -13.306 1.00 0.00 O ATOM 1827 CB THR A 128 7.860 -5.766 -14.914 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.835 -6.555 -16.121 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.902 -4.611 -15.077 1.00 0.00 C ATOM 0 H THR A 128 9.714 -7.297 -14.654 1.00 0.00 H new ATOM 0 HA THR A 128 9.550 -4.570 -15.483 1.00 0.00 H new ATOM 0 HB THR A 128 7.551 -6.348 -14.046 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.817 -7.507 -15.889 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.893 -4.994 -15.233 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.921 -3.993 -14.179 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.199 -4.011 -15.937 1.00 0.00 H new ATOM 1837 N PHE A 129 9.712 -5.309 -12.261 1.00 0.00 N ATOM 1838 CA PHE A 129 9.984 -4.740 -10.936 1.00 0.00 C ATOM 1839 C PHE A 129 11.186 -3.831 -11.057 1.00 0.00 C ATOM 1840 O PHE A 129 11.135 -2.653 -10.719 1.00 0.00 O ATOM 1841 CB PHE A 129 10.339 -5.824 -9.880 1.00 0.00 C ATOM 1842 CG PHE A 129 9.337 -6.934 -9.642 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.784 -8.217 -9.354 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.975 -6.707 -9.686 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.897 -9.241 -9.119 1.00 0.00 C ATOM 1846 CE2 PHE A 129 7.084 -7.737 -9.453 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.548 -9.003 -9.167 1.00 0.00 C ATOM 0 H PHE A 129 9.735 -6.328 -12.288 1.00 0.00 H new ATOM 0 HA PHE A 129 9.083 -4.220 -10.610 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.283 -6.283 -10.175 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.513 -5.321 -8.929 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.845 -8.414 -9.314 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.604 -5.717 -9.904 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.263 -10.232 -8.897 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.021 -7.550 -9.495 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.850 -9.806 -8.981 1.00 0.00 H new ATOM 1857 N VAL A 130 12.247 -4.404 -11.620 1.00 0.00 N ATOM 1858 CA VAL A 130 13.525 -3.732 -11.818 1.00 0.00 C ATOM 1859 C VAL A 130 13.348 -2.449 -12.640 1.00 0.00 C ATOM 1860 O VAL A 130 13.843 -1.392 -12.257 1.00 0.00 O ATOM 1861 CB VAL A 130 14.543 -4.668 -12.537 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.913 -4.014 -12.660 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.652 -6.003 -11.822 1.00 0.00 C ATOM 0 H VAL A 130 12.241 -5.367 -11.957 1.00 0.00 H new ATOM 0 HA VAL A 130 13.913 -3.474 -10.833 1.00 0.00 H new ATOM 0 HB VAL A 130 14.167 -4.846 -13.544 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.597 -4.695 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.826 -3.093 -13.236 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.298 -3.786 -11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.368 -6.638 -12.344 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.989 -5.841 -10.798 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.677 -6.490 -11.810 1.00 0.00 H new ATOM 1873 N LYS A 131 12.593 -2.557 -13.737 1.00 0.00 N ATOM 1874 CA LYS A 131 12.351 -1.445 -14.648 1.00 0.00 C ATOM 1875 C LYS A 131 11.777 -0.222 -13.928 1.00 0.00 C ATOM 1876 O LYS A 131 12.368 0.860 -13.986 1.00 0.00 O ATOM 1877 CB LYS A 131 11.405 -1.858 -15.787 1.00 0.00 C ATOM 1878 CG LYS A 131 11.139 -0.734 -16.781 1.00 0.00 C ATOM 1879 CD LYS A 131 10.119 -1.115 -17.830 1.00 0.00 C ATOM 1880 CE LYS A 131 9.890 0.029 -18.816 1.00 0.00 C ATOM 1881 NZ LYS A 131 9.421 1.270 -18.151 1.00 0.00 N ATOM 0 H LYS A 131 12.133 -3.424 -14.015 1.00 0.00 H new ATOM 0 HA LYS A 131 13.320 -1.171 -15.065 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.833 -2.709 -16.316 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.458 -2.191 -15.362 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.789 0.147 -16.243 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.073 -0.458 -17.271 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.459 -2.000 -18.368 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.177 -1.377 -17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.818 0.235 -19.349 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.156 -0.279 -19.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.088 1.944 -18.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.641 1.043 -17.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 10.205 1.694 -17.615 1.00 0.00 H new ATOM 1895 N TRP A 132 10.676 -0.418 -13.214 1.00 0.00 N ATOM 1896 CA TRP A 132 9.967 0.678 -12.562 1.00 0.00 C ATOM 1897 C TRP A 132 10.788 1.262 -11.414 1.00 0.00 C ATOM 1898 O TRP A 132 10.774 2.474 -11.194 1.00 0.00 O ATOM 1899 CB TRP A 132 8.593 0.203 -12.093 1.00 0.00 C ATOM 1900 CG TRP A 132 7.654 1.285 -11.610 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.049 2.236 -12.377 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.166 1.486 -10.269 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.238 3.024 -11.603 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.297 2.591 -10.304 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.388 0.851 -9.045 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.643 3.067 -9.164 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.734 1.317 -7.928 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.877 2.415 -7.987 1.00 0.00 C ATOM 0 H TRP A 132 10.251 -1.334 -13.070 1.00 0.00 H new ATOM 0 HA TRP A 132 9.821 1.481 -13.285 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.113 -0.329 -12.915 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.734 -0.517 -11.287 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.189 2.352 -13.442 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.679 3.808 -11.940 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.061 0.009 -8.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.979 3.917 -9.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.888 0.820 -6.982 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.389 2.756 -7.086 1.00 0.00 H new ATOM 1919 N LEU A 133 11.541 0.402 -10.718 1.00 0.00 N ATOM 1920 CA LEU A 133 12.411 0.851 -9.633 1.00 0.00 C ATOM 1921 C LEU A 133 13.494 1.785 -10.170 1.00 0.00 C ATOM 1922 O LEU A 133 13.771 2.819 -9.581 1.00 0.00 O ATOM 1923 CB LEU A 133 13.062 -0.336 -8.889 1.00 0.00 C ATOM 1924 CG LEU A 133 12.114 -1.306 -8.166 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.895 -2.449 -7.544 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.294 -0.587 -7.104 1.00 0.00 C ATOM 0 H LEU A 133 11.563 -0.603 -10.888 1.00 0.00 H new ATOM 0 HA LEU A 133 11.788 1.391 -8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.648 -0.907 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.761 0.065 -8.155 1.00 0.00 H new ATOM 0 HG LEU A 133 11.425 -1.713 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.208 -3.126 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.429 -2.992 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.610 -2.052 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.633 -1.300 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.963 -0.142 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.698 0.196 -7.573 1.00 0.00 H new ATOM 1938 N VAL A 134 14.069 1.429 -11.315 1.00 0.00 N ATOM 1939 CA VAL A 134 15.117 2.237 -11.929 1.00 0.00 C ATOM 1940 C VAL A 134 14.538 3.523 -12.554 1.00 0.00 C ATOM 1941 O VAL A 134 15.143 4.594 -12.454 1.00 0.00 O ATOM 1942 CB VAL A 134 15.945 1.433 -12.986 1.00 0.00 C ATOM 1943 CG1 VAL A 134 17.011 2.307 -13.638 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.607 0.221 -12.344 1.00 0.00 C ATOM 0 H VAL A 134 13.827 0.586 -11.836 1.00 0.00 H new ATOM 0 HA VAL A 134 15.801 2.521 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 134 15.250 1.098 -13.756 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.568 1.718 -14.367 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.534 3.149 -14.140 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.694 2.679 -12.874 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.177 -0.323 -13.097 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.277 0.550 -11.549 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.842 -0.433 -11.926 1.00 0.00 H new ATOM 1954 N ASP A 135 13.354 3.423 -13.153 1.00 0.00 N ATOM 1955 CA ASP A 135 12.719 4.594 -13.787 1.00 0.00 C ATOM 1956 C ASP A 135 12.310 5.626 -12.763 1.00 0.00 C ATOM 1957 O ASP A 135 12.417 6.820 -13.009 1.00 0.00 O ATOM 1958 CB ASP A 135 11.489 4.234 -14.660 1.00 0.00 C ATOM 1959 CG ASP A 135 11.818 3.486 -15.934 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.087 2.548 -16.299 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.827 3.802 -16.596 1.00 0.00 O ATOM 0 H ASP A 135 12.815 2.560 -13.217 1.00 0.00 H new ATOM 0 HA ASP A 135 13.484 5.007 -14.445 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.803 3.630 -14.066 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.962 5.153 -14.919 1.00 0.00 H new ATOM 1966 N LYS A 136 11.875 5.161 -11.603 1.00 0.00 N ATOM 1967 CA LYS A 136 11.385 6.042 -10.555 1.00 0.00 C ATOM 1968 C LYS A 136 12.510 6.379 -9.548 1.00 0.00 C ATOM 1969 O LYS A 136 12.312 7.190 -8.642 1.00 0.00 O ATOM 1970 CB LYS A 136 10.226 5.348 -9.812 1.00 0.00 C ATOM 1971 CG LYS A 136 9.249 6.290 -9.114 1.00 0.00 C ATOM 1972 CD LYS A 136 8.340 7.029 -10.106 1.00 0.00 C ATOM 1973 CE LYS A 136 7.389 6.068 -10.821 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.446 6.764 -11.716 1.00 0.00 N ATOM 0 H LYS A 136 11.851 4.170 -11.362 1.00 0.00 H new ATOM 0 HA LYS A 136 11.039 6.970 -11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.672 4.738 -10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.646 4.669 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.634 5.720 -8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.808 7.018 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.762 7.787 -9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.952 7.551 -10.842 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.971 5.350 -11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.828 5.499 -10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.565 6.216 -11.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.237 7.708 -11.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.870 6.859 -12.661 1.00 0.00 H new ATOM 1988 N TYR A 137 13.687 5.764 -9.741 1.00 0.00 N ATOM 1989 CA TYR A 137 14.848 5.872 -8.828 1.00 0.00 C ATOM 1990 C TYR A 137 15.248 7.299 -8.467 1.00 0.00 C ATOM 1991 O TYR A 137 15.562 7.580 -7.315 1.00 0.00 O ATOM 1992 CB TYR A 137 16.058 5.086 -9.375 1.00 0.00 C ATOM 1993 CG TYR A 137 17.326 5.177 -8.538 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.444 4.499 -7.331 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.404 5.940 -8.967 1.00 0.00 C ATOM 1996 CE1 TYR A 137 18.602 4.584 -6.575 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.557 6.027 -8.223 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.655 5.350 -7.028 1.00 0.00 C ATOM 1999 OH TYR A 137 20.823 5.438 -6.281 1.00 0.00 O ATOM 0 H TYR A 137 13.867 5.166 -10.548 1.00 0.00 H new ATOM 0 HA TYR A 137 14.514 5.422 -7.893 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.777 4.037 -9.466 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.279 5.445 -10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 137 16.621 3.897 -6.977 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.335 6.475 -9.903 1.00 0.00 H new ATOM 0 HE1 TYR A 137 18.679 4.054 -5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.384 6.625 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 137 21.464 6.017 -6.744 1.00 0.00 H new ATOM 2009 N ASP A 138 15.168 8.194 -9.414 1.00 0.00 N ATOM 2010 CA ASP A 138 15.639 9.570 -9.218 1.00 0.00 C ATOM 2011 C ASP A 138 14.722 10.400 -8.331 1.00 0.00 C ATOM 2012 O ASP A 138 15.068 11.523 -7.941 1.00 0.00 O ATOM 2013 CB ASP A 138 15.859 10.268 -10.549 1.00 0.00 C ATOM 2014 CG ASP A 138 16.958 9.642 -11.360 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.112 10.106 -11.273 1.00 0.00 O ATOM 2016 OD2 ASP A 138 16.687 8.685 -12.109 1.00 0.00 O ATOM 0 H ASP A 138 14.781 8.010 -10.340 1.00 0.00 H new ATOM 0 HA ASP A 138 16.592 9.488 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.933 10.246 -11.123 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.098 11.316 -10.369 1.00 0.00 H new ATOM 2021 N ASP A 139 13.566 9.863 -8.012 1.00 0.00 N ATOM 2022 CA ASP A 139 12.617 10.542 -7.136 1.00 0.00 C ATOM 2023 C ASP A 139 12.509 9.851 -5.800 1.00 0.00 C ATOM 2024 O ASP A 139 11.755 10.286 -4.929 1.00 0.00 O ATOM 2025 CB ASP A 139 11.221 10.615 -7.755 1.00 0.00 C ATOM 2026 CG ASP A 139 11.086 11.619 -8.853 1.00 0.00 C ATOM 2027 OD1 ASP A 139 10.928 12.820 -8.552 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.071 11.233 -10.032 1.00 0.00 O ATOM 0 H ASP A 139 13.252 8.952 -8.345 1.00 0.00 H new ATOM 0 HA ASP A 139 13.003 11.552 -6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.957 9.631 -8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.501 10.852 -6.972 1.00 0.00 H new ATOM 2033 N LEU A 140 13.273 8.804 -5.614 1.00 0.00 N ATOM 2034 CA LEU A 140 13.157 7.993 -4.429 1.00 0.00 C ATOM 2035 C LEU A 140 13.950 8.522 -3.243 1.00 0.00 C ATOM 2036 O LEU A 140 15.111 8.910 -3.369 1.00 0.00 O ATOM 2037 CB LEU A 140 13.593 6.551 -4.718 1.00 0.00 C ATOM 2038 CG LEU A 140 12.860 5.831 -5.847 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.403 4.433 -6.039 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.368 5.797 -5.593 1.00 0.00 C ATOM 0 H LEU A 140 13.986 8.492 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 140 12.103 8.028 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.658 6.557 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.470 5.968 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 140 13.032 6.391 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.864 3.941 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.463 4.485 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.274 3.863 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.871 5.278 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.170 5.272 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.987 6.816 -5.525 1.00 0.00 H new ATOM 2052 N GLU A 141 13.282 8.597 -2.125 1.00 0.00 N ATOM 2053 CA GLU A 141 13.919 8.773 -0.844 1.00 0.00 C ATOM 2054 C GLU A 141 13.845 7.440 -0.160 1.00 0.00 C ATOM 2055 O GLU A 141 12.976 6.609 -0.503 1.00 0.00 O ATOM 2056 CB GLU A 141 13.289 9.873 0.027 1.00 0.00 C ATOM 2057 CG GLU A 141 13.702 11.280 -0.349 1.00 0.00 C ATOM 2058 CD GLU A 141 13.148 12.335 0.590 1.00 0.00 C ATOM 2059 OE1 GLU A 141 13.662 12.506 1.708 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.214 13.055 0.208 1.00 0.00 O ATOM 0 H GLU A 141 12.265 8.537 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 141 14.945 9.109 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.204 9.796 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.558 9.694 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.790 11.343 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.365 11.492 -1.364 1.00 0.00 H new ATOM 2067 N PHE A 142 14.726 7.200 0.757 1.00 0.00 N ATOM 2068 CA PHE A 142 14.813 5.903 1.362 1.00 0.00 C ATOM 2069 C PHE A 142 14.247 5.927 2.755 1.00 0.00 C ATOM 2070 O PHE A 142 14.734 6.633 3.616 1.00 0.00 O ATOM 2071 CB PHE A 142 16.258 5.408 1.309 1.00 0.00 C ATOM 2072 CG PHE A 142 16.773 5.368 -0.111 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.658 6.336 -0.585 1.00 0.00 C ATOM 2074 CD2 PHE A 142 16.331 4.392 -0.985 1.00 0.00 C ATOM 2075 CE1 PHE A 142 18.080 6.314 -1.899 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.760 4.371 -2.293 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.632 5.333 -2.750 1.00 0.00 C ATOM 0 H PHE A 142 15.398 7.883 1.106 1.00 0.00 H new ATOM 0 HA PHE A 142 14.207 5.191 0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.891 6.062 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.320 4.413 1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 142 18.015 7.108 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.641 3.637 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.763 7.069 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.412 3.598 -2.962 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.964 5.317 -3.778 1.00 0.00 H new ATOM 2087 N PHE A 143 13.199 5.188 2.947 1.00 0.00 N ATOM 2088 CA PHE A 143 12.479 5.171 4.196 1.00 0.00 C ATOM 2089 C PHE A 143 12.664 3.868 4.933 1.00 0.00 C ATOM 2090 O PHE A 143 12.943 2.840 4.333 1.00 0.00 O ATOM 2091 CB PHE A 143 10.971 5.395 3.959 1.00 0.00 C ATOM 2092 CG PHE A 143 10.581 6.771 3.477 1.00 0.00 C ATOM 2093 CD1 PHE A 143 9.937 7.654 4.323 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.840 7.174 2.185 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.560 8.897 3.892 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.469 8.427 1.748 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.828 9.287 2.600 1.00 0.00 C ATOM 0 H PHE A 143 12.809 4.569 2.236 1.00 0.00 H new ATOM 0 HA PHE A 143 12.885 5.979 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.624 4.663 3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.442 5.193 4.890 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.728 7.358 5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.340 6.499 1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.052 9.571 4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.684 8.731 0.734 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.534 10.268 2.259 1.00 0.00 H new ATOM 2107 N MET A 144 12.551 3.935 6.227 1.00 0.00 N ATOM 2108 CA MET A 144 12.518 2.761 7.083 1.00 0.00 C ATOM 2109 C MET A 144 11.392 2.990 8.050 1.00 0.00 C ATOM 2110 O MET A 144 11.098 4.160 8.362 1.00 0.00 O ATOM 2111 CB MET A 144 13.798 2.584 7.948 1.00 0.00 C ATOM 2112 CG MET A 144 15.144 2.598 7.247 1.00 0.00 C ATOM 2113 SD MET A 144 15.708 4.261 6.829 1.00 0.00 S ATOM 2114 CE MET A 144 17.356 3.889 6.277 1.00 0.00 C ATOM 0 H MET A 144 12.477 4.816 6.736 1.00 0.00 H new ATOM 0 HA MET A 144 12.418 1.881 6.448 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.805 3.375 8.698 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.711 1.638 8.483 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.885 2.120 7.887 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.079 2.003 6.336 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.613 4.535 5.438 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.059 4.056 7.093 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.407 2.847 5.961 1.00 0.00 H new ATOM 2124 N SER A 145 10.741 1.935 8.521 1.00 0.00 N ATOM 2125 CA SER A 145 9.767 2.091 9.584 1.00 0.00 C ATOM 2126 C SER A 145 10.555 2.221 10.883 1.00 0.00 C ATOM 2127 O SER A 145 11.799 2.080 10.873 1.00 0.00 O ATOM 2128 CB SER A 145 8.805 0.883 9.662 1.00 0.00 C ATOM 2129 OG SER A 145 9.479 -0.287 10.095 1.00 0.00 O ATOM 0 H SER A 145 10.868 0.979 8.189 1.00 0.00 H new ATOM 0 HA SER A 145 9.148 2.969 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.989 1.110 10.348 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.359 0.707 8.683 1.00 0.00 H new ATOM 0 HG SER A 145 8.894 -1.064 9.978 1.00 0.00 H new ATOM 2135 N LYS A 146 9.887 2.469 11.981 1.00 0.00 N ATOM 2136 CA LYS A 146 10.559 2.611 13.256 1.00 0.00 C ATOM 2137 C LYS A 146 11.305 1.306 13.641 1.00 0.00 C ATOM 2138 O LYS A 146 12.397 1.349 14.200 1.00 0.00 O ATOM 2139 CB LYS A 146 9.551 3.030 14.328 1.00 0.00 C ATOM 2140 CG LYS A 146 10.166 3.424 15.655 1.00 0.00 C ATOM 2141 CD LYS A 146 9.117 3.985 16.593 1.00 0.00 C ATOM 2142 CE LYS A 146 9.742 4.480 17.881 1.00 0.00 C ATOM 2143 NZ LYS A 146 8.753 5.134 18.758 1.00 0.00 N ATOM 0 H LYS A 146 8.874 2.578 12.022 1.00 0.00 H new ATOM 0 HA LYS A 146 11.314 3.393 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.967 3.869 13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.856 2.207 14.495 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.641 2.556 16.112 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.948 4.166 15.492 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.589 4.804 16.104 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.377 3.216 16.817 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.197 3.642 18.409 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.542 5.183 17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.221 5.458 19.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.337 5.949 18.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.002 4.456 19.001 1.00 0.00 H new ATOM 2157 N SER A 147 10.734 0.171 13.277 1.00 0.00 N ATOM 2158 CA SER A 147 11.311 -1.129 13.567 1.00 0.00 C ATOM 2159 C SER A 147 12.295 -1.645 12.470 1.00 0.00 C ATOM 2160 O SER A 147 12.889 -2.722 12.617 1.00 0.00 O ATOM 2161 CB SER A 147 10.181 -2.120 13.843 1.00 0.00 C ATOM 2162 OG SER A 147 9.140 -1.961 12.888 1.00 0.00 O ATOM 0 H SER A 147 9.851 0.126 12.768 1.00 0.00 H new ATOM 0 HA SER A 147 11.935 -1.026 14.455 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.565 -3.139 13.806 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.789 -1.964 14.848 1.00 0.00 H new ATOM 0 HG SER A 147 8.866 -2.840 12.553 1.00 0.00 H new ATOM 2168 N MET A 148 12.454 -0.908 11.379 1.00 0.00 N ATOM 2169 CA MET A 148 13.344 -1.344 10.281 1.00 0.00 C ATOM 2170 C MET A 148 14.774 -0.829 10.431 1.00 0.00 C ATOM 2171 O MET A 148 15.078 -0.041 11.340 1.00 0.00 O ATOM 2172 CB MET A 148 12.773 -0.968 8.918 1.00 0.00 C ATOM 2173 CG MET A 148 11.590 -1.803 8.502 1.00 0.00 C ATOM 2174 SD MET A 148 10.768 -1.146 7.052 1.00 0.00 S ATOM 2175 CE MET A 148 9.419 -2.300 6.906 1.00 0.00 C ATOM 0 H MET A 148 11.990 -0.014 11.219 1.00 0.00 H new ATOM 0 HA MET A 148 13.393 -2.431 10.347 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.477 0.081 8.935 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.557 -1.066 8.167 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.921 -2.821 8.299 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.879 -1.857 9.326 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.578 -1.816 6.409 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.739 -3.162 6.320 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.113 -2.630 7.899 1.00 0.00 H new ATOM 2185 N ASN A 149 15.631 -1.266 9.531 1.00 0.00 N ATOM 2186 CA ASN A 149 17.060 -0.961 9.539 1.00 0.00 C ATOM 2187 C ASN A 149 17.425 -0.546 8.099 1.00 0.00 C ATOM 2188 O ASN A 149 16.753 -0.963 7.181 1.00 0.00 O ATOM 2189 CB ASN A 149 17.815 -2.274 9.896 1.00 0.00 C ATOM 2190 CG ASN A 149 19.273 -2.110 10.309 1.00 0.00 C ATOM 2191 OD1 ASN A 149 19.665 -1.117 10.909 1.00 0.00 O ATOM 2192 ND2 ASN A 149 20.078 -3.096 10.018 1.00 0.00 N ATOM 0 H ASN A 149 15.352 -1.860 8.750 1.00 0.00 H new ATOM 0 HA ASN A 149 17.317 -0.176 10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.281 -2.769 10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 149 17.774 -2.940 9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 149 21.060 -3.051 10.291 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.725 -3.912 9.517 1.00 0.00 H new ATOM 2199 N PRO A 150 18.454 0.301 7.860 1.00 0.00 N ATOM 2200 CA PRO A 150 18.902 0.653 6.485 1.00 0.00 C ATOM 2201 C PRO A 150 19.290 -0.577 5.646 1.00 0.00 C ATOM 2202 O PRO A 150 19.219 -0.557 4.416 1.00 0.00 O ATOM 2203 CB PRO A 150 20.140 1.544 6.715 1.00 0.00 C ATOM 2204 CG PRO A 150 20.480 1.382 8.159 1.00 0.00 C ATOM 2205 CD PRO A 150 19.196 1.060 8.861 1.00 0.00 C ATOM 0 HA PRO A 150 18.103 1.139 5.925 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.970 1.236 6.079 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.925 2.585 6.476 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.210 0.585 8.299 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.923 2.294 8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.366 0.476 9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.663 1.962 9.160 1.00 0.00 H new ATOM 2213 N ASP A 151 19.669 -1.642 6.327 1.00 0.00 N ATOM 2214 CA ASP A 151 20.083 -2.875 5.671 1.00 0.00 C ATOM 2215 C ASP A 151 18.905 -3.777 5.412 1.00 0.00 C ATOM 2216 O ASP A 151 18.949 -4.634 4.539 1.00 0.00 O ATOM 2217 CB ASP A 151 21.096 -3.647 6.525 1.00 0.00 C ATOM 2218 CG ASP A 151 22.394 -2.928 6.719 1.00 0.00 C ATOM 2219 OD1 ASP A 151 23.254 -2.981 5.822 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.594 -2.321 7.789 1.00 0.00 O ATOM 0 H ASP A 151 19.700 -1.680 7.346 1.00 0.00 H new ATOM 0 HA ASP A 151 20.542 -2.585 4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.655 -3.850 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.292 -4.611 6.057 1.00 0.00 H new ATOM 2225 N ALA A 152 17.848 -3.581 6.145 1.00 0.00 N ATOM 2226 CA ALA A 152 16.725 -4.457 6.080 1.00 0.00 C ATOM 2227 C ALA A 152 15.459 -3.665 6.235 1.00 0.00 C ATOM 2228 O ALA A 152 15.160 -3.174 7.327 1.00 0.00 O ATOM 2229 CB ALA A 152 16.849 -5.486 7.175 1.00 0.00 C ATOM 0 H ALA A 152 17.744 -2.809 6.803 1.00 0.00 H new ATOM 0 HA ALA A 152 16.696 -4.964 5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.996 -6.163 7.136 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.769 -6.054 7.038 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.872 -4.986 8.143 1.00 0.00 H new ATOM 2235 N GLY A 153 14.703 -3.559 5.173 1.00 0.00 N ATOM 2236 CA GLY A 153 13.525 -2.744 5.221 1.00 0.00 C ATOM 2237 C GLY A 153 13.800 -1.365 4.705 1.00 0.00 C ATOM 2238 O GLY A 153 13.409 -0.374 5.313 1.00 0.00 O ATOM 0 H GLY A 153 14.880 -4.019 4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.735 -3.206 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.161 -2.686 6.247 1.00 0.00 H new ATOM 2242 N LEU A 154 14.537 -1.292 3.617 1.00 0.00 N ATOM 2243 CA LEU A 154 14.807 -0.030 3.019 1.00 0.00 C ATOM 2244 C LEU A 154 13.748 0.184 1.961 1.00 0.00 C ATOM 2245 O LEU A 154 13.695 -0.518 0.954 1.00 0.00 O ATOM 2246 CB LEU A 154 16.210 -0.005 2.415 1.00 0.00 C ATOM 2247 CG LEU A 154 16.730 1.356 1.971 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.883 2.256 3.165 1.00 0.00 C ATOM 2249 CD2 LEU A 154 18.051 1.218 1.257 1.00 0.00 C ATOM 0 H LEU A 154 14.951 -2.094 3.141 1.00 0.00 H new ATOM 0 HA LEU A 154 14.776 0.770 3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.905 -0.414 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.224 -0.674 1.554 1.00 0.00 H new ATOM 0 HG LEU A 154 16.010 1.793 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.255 3.228 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.916 2.381 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.589 1.812 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.403 2.203 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.781 0.765 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.925 0.587 0.378 1.00 0.00 H new ATOM 2261 N ILE A 155 12.912 1.117 2.216 1.00 0.00 N ATOM 2262 CA ILE A 155 11.765 1.382 1.414 1.00 0.00 C ATOM 2263 C ILE A 155 12.011 2.510 0.445 1.00 0.00 C ATOM 2264 O ILE A 155 12.579 3.539 0.798 1.00 0.00 O ATOM 2265 CB ILE A 155 10.588 1.718 2.357 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.285 0.495 3.229 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.347 2.202 1.604 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.316 0.760 4.332 1.00 0.00 C ATOM 0 H ILE A 155 13.004 1.743 3.016 1.00 0.00 H new ATOM 0 HA ILE A 155 11.532 0.502 0.815 1.00 0.00 H new ATOM 0 HB ILE A 155 10.883 2.552 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.891 -0.300 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.217 0.128 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.552 2.423 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.591 3.103 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.012 1.425 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.155 -0.155 4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.715 1.532 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.369 1.097 3.911 1.00 0.00 H new ATOM 2280 N PHE A 156 11.603 2.295 -0.769 1.00 0.00 N ATOM 2281 CA PHE A 156 11.666 3.299 -1.790 1.00 0.00 C ATOM 2282 C PHE A 156 10.364 4.100 -1.738 1.00 0.00 C ATOM 2283 O PHE A 156 9.293 3.517 -1.543 1.00 0.00 O ATOM 2284 CB PHE A 156 11.743 2.640 -3.163 1.00 0.00 C ATOM 2285 CG PHE A 156 12.879 1.687 -3.403 1.00 0.00 C ATOM 2286 CD1 PHE A 156 12.634 0.331 -3.525 1.00 0.00 C ATOM 2287 CD2 PHE A 156 14.176 2.141 -3.545 1.00 0.00 C ATOM 2288 CE1 PHE A 156 13.656 -0.549 -3.786 1.00 0.00 C ATOM 2289 CE2 PHE A 156 15.209 1.260 -3.801 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.944 -0.087 -3.927 1.00 0.00 C ATOM 0 H PHE A 156 11.212 1.407 -1.083 1.00 0.00 H new ATOM 0 HA PHE A 156 12.541 3.930 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.810 2.103 -3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.799 3.428 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.626 -0.041 -3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 156 14.385 3.197 -3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 156 13.448 -1.605 -3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 156 16.220 1.625 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.747 -0.779 -4.136 1.00 0.00 H new ATOM 2300 N SER A 157 10.429 5.402 -1.833 1.00 0.00 N ATOM 2301 CA SER A 157 9.219 6.216 -1.916 1.00 0.00 C ATOM 2302 C SER A 157 9.488 7.468 -2.730 1.00 0.00 C ATOM 2303 O SER A 157 10.583 8.007 -2.677 1.00 0.00 O ATOM 2304 CB SER A 157 8.711 6.598 -0.524 1.00 0.00 C ATOM 2305 OG SER A 157 8.490 5.453 0.271 1.00 0.00 O ATOM 0 H SER A 157 11.300 5.932 -1.856 1.00 0.00 H new ATOM 0 HA SER A 157 8.448 5.624 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.436 7.249 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.785 7.165 -0.615 1.00 0.00 H new ATOM 0 HG SER A 157 7.627 5.534 0.728 1.00 0.00 H new ATOM 2311 N TYR A 158 8.505 7.912 -3.482 1.00 0.00 N ATOM 2312 CA TYR A 158 8.634 9.112 -4.289 1.00 0.00 C ATOM 2313 C TYR A 158 7.476 10.033 -3.967 1.00 0.00 C ATOM 2314 O TYR A 158 6.668 9.704 -3.121 1.00 0.00 O ATOM 2315 CB TYR A 158 8.714 8.798 -5.807 1.00 0.00 C ATOM 2316 CG TYR A 158 7.435 8.377 -6.530 1.00 0.00 C ATOM 2317 CD1 TYR A 158 6.905 7.098 -6.418 1.00 0.00 C ATOM 2318 CD2 TYR A 158 6.803 9.268 -7.382 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.778 6.725 -7.142 1.00 0.00 C ATOM 2320 CE2 TYR A 158 5.683 8.912 -8.089 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.173 7.645 -7.974 1.00 0.00 C ATOM 2322 OH TYR A 158 4.075 7.295 -8.726 1.00 0.00 O ATOM 0 H TYR A 158 7.596 7.456 -3.553 1.00 0.00 H new ATOM 0 HA TYR A 158 9.574 9.605 -4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.103 9.684 -6.309 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.449 8.005 -5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.375 6.383 -5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.201 10.266 -7.492 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.380 5.725 -7.054 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.203 9.630 -8.737 1.00 0.00 H new ATOM 0 HH TYR A 158 3.549 6.623 -8.244 1.00 0.00 H new ATOM 2332 N TYR A 159 7.410 11.187 -4.574 1.00 0.00 N ATOM 2333 CA TYR A 159 6.310 12.094 -4.309 1.00 0.00 C ATOM 2334 C TYR A 159 5.606 12.402 -5.600 1.00 0.00 C ATOM 2335 O TYR A 159 6.130 13.139 -6.442 1.00 0.00 O ATOM 2336 CB TYR A 159 6.810 13.383 -3.632 1.00 0.00 C ATOM 2337 CG TYR A 159 7.567 13.122 -2.354 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.920 12.828 -2.389 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.932 13.136 -1.123 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.614 12.552 -1.254 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.633 12.867 0.033 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.974 12.571 -0.043 1.00 0.00 C ATOM 2343 OH TYR A 159 9.684 12.294 1.094 1.00 0.00 O ATOM 0 H TYR A 159 8.094 11.525 -5.250 1.00 0.00 H new ATOM 0 HA TYR A 159 5.609 11.619 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.454 13.925 -4.325 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.958 14.028 -3.418 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.434 12.818 -3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.877 13.360 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.667 12.318 -1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 159 7.133 12.888 0.990 1.00 0.00 H new ATOM 0 HH TYR A 159 10.629 12.513 0.951 1.00 0.00 H new ATOM 2353 N LYS A 160 4.454 11.800 -5.790 1.00 0.00 N ATOM 2354 CA LYS A 160 3.703 12.001 -7.013 1.00 0.00 C ATOM 2355 C LYS A 160 2.855 13.262 -6.929 1.00 0.00 C ATOM 2356 O LYS A 160 2.656 13.824 -5.841 1.00 0.00 O ATOM 2357 CB LYS A 160 2.816 10.796 -7.331 1.00 0.00 C ATOM 2358 CG LYS A 160 1.738 10.528 -6.313 1.00 0.00 C ATOM 2359 CD LYS A 160 0.837 9.407 -6.751 1.00 0.00 C ATOM 2360 CE LYS A 160 -0.259 9.190 -5.738 1.00 0.00 C ATOM 2361 NZ LYS A 160 -1.224 8.179 -6.178 1.00 0.00 N ATOM 0 H LYS A 160 4.016 11.170 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 160 4.426 12.115 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.349 10.951 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.445 9.910 -7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.194 10.277 -5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.148 11.432 -6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.402 9.640 -7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.416 8.492 -6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.181 8.882 -4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.778 10.132 -5.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.081 8.239 -5.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.473 8.347 -7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.804 7.233 -6.081 1.00 0.00 H new ATOM 2375 N GLU A 161 2.351 13.687 -8.062 1.00 0.00 N ATOM 2376 CA GLU A 161 1.513 14.859 -8.140 1.00 0.00 C ATOM 2377 C GLU A 161 0.141 14.537 -7.570 1.00 0.00 C ATOM 2378 O GLU A 161 -0.507 13.557 -7.985 1.00 0.00 O ATOM 2379 CB GLU A 161 1.402 15.338 -9.584 1.00 0.00 C ATOM 2380 CG GLU A 161 2.745 15.647 -10.212 1.00 0.00 C ATOM 2381 CD GLU A 161 2.630 16.089 -11.641 1.00 0.00 C ATOM 2382 OE1 GLU A 161 2.440 17.293 -11.887 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.731 15.228 -12.549 1.00 0.00 O ATOM 0 H GLU A 161 2.511 13.228 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 161 1.959 15.663 -7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.898 14.574 -10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.778 16.231 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.241 16.427 -9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.378 14.761 -10.160 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.267 15.317 -6.606 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.526 15.102 -5.937 1.00 0.00 C ATOM 2392 C GLY A 162 -1.323 14.553 -4.540 1.00 0.00 C ATOM 2393 O GLY A 162 -2.197 14.685 -3.673 1.00 0.00 O ATOM 0 H GLY A 162 0.261 16.119 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.077 16.041 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.134 14.408 -6.517 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.163 13.965 -4.313 1.00 0.00 N ATOM 2398 CA ALA A 163 0.187 13.420 -3.024 1.00 0.00 C ATOM 2399 C ALA A 163 1.072 14.399 -2.284 1.00 0.00 C ATOM 2400 O ALA A 163 2.070 14.868 -2.825 1.00 0.00 O ATOM 2401 CB ALA A 163 0.894 12.086 -3.176 1.00 0.00 C ATOM 0 H ALA A 163 0.562 13.854 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.727 13.255 -2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.148 11.695 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.237 11.382 -3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.805 12.221 -3.759 1.00 0.00 H new ATOM 2407 N HIS A 164 0.705 14.733 -1.070 1.00 0.00 N ATOM 2408 CA HIS A 164 1.513 15.648 -0.265 1.00 0.00 C ATOM 2409 C HIS A 164 2.293 14.884 0.793 1.00 0.00 C ATOM 2410 O HIS A 164 2.925 15.468 1.678 1.00 0.00 O ATOM 2411 CB HIS A 164 0.664 16.768 0.370 1.00 0.00 C ATOM 2412 CG HIS A 164 0.004 17.686 -0.625 1.00 0.00 C ATOM 2413 ND1 HIS A 164 0.676 18.694 -1.291 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -1.278 17.746 -1.064 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -0.163 19.328 -2.084 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -1.348 18.775 -1.965 1.00 0.00 N ATOM 0 H HIS A 164 -0.140 14.393 -0.611 1.00 0.00 H new ATOM 0 HA HIS A 164 2.223 16.132 -0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.106 16.315 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 164 1.300 17.361 1.028 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.091 17.103 -0.760 1.00 0.00 H new ATOM 0 HE1 HIS A 164 0.082 20.162 -2.724 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.188 19.066 -2.465 1.00 0.00 H new ATOM 2425 N CYS A 165 2.268 13.585 0.668 1.00 0.00 N ATOM 2426 CA CYS A 165 2.949 12.683 1.554 1.00 0.00 C ATOM 2427 C CYS A 165 3.727 11.694 0.697 1.00 0.00 C ATOM 2428 O CYS A 165 3.455 11.601 -0.518 1.00 0.00 O ATOM 2429 CB CYS A 165 1.927 11.950 2.436 1.00 0.00 C ATOM 2430 SG CYS A 165 1.010 13.017 3.559 1.00 0.00 S ATOM 0 H CYS A 165 1.757 13.111 -0.077 1.00 0.00 H new ATOM 0 HA CYS A 165 3.630 13.224 2.211 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.219 11.427 1.793 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.448 11.191 3.020 1.00 0.00 H new ATOM 0 HG CYS A 165 1.529 12.944 4.748 1.00 0.00 H new ATOM 2436 N PRO A 166 4.740 10.992 1.270 1.00 0.00 N ATOM 2437 CA PRO A 166 5.507 9.983 0.547 1.00 0.00 C ATOM 2438 C PRO A 166 4.619 8.918 -0.097 1.00 0.00 C ATOM 2439 O PRO A 166 3.773 8.283 0.558 1.00 0.00 O ATOM 2440 CB PRO A 166 6.410 9.348 1.617 1.00 0.00 C ATOM 2441 CG PRO A 166 5.873 9.827 2.922 1.00 0.00 C ATOM 2442 CD PRO A 166 5.256 11.157 2.644 1.00 0.00 C ATOM 0 HA PRO A 166 6.062 10.430 -0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.385 8.260 1.557 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.449 9.651 1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.136 9.130 3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.667 9.912 3.664 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.460 11.390 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.986 11.964 2.709 1.00 0.00 H new ATOM 2450 N THR A 167 4.790 8.773 -1.369 1.00 0.00 N ATOM 2451 CA THR A 167 4.120 7.797 -2.140 1.00 0.00 C ATOM 2452 C THR A 167 5.016 6.568 -2.112 1.00 0.00 C ATOM 2453 O THR A 167 6.120 6.584 -2.678 1.00 0.00 O ATOM 2454 CB THR A 167 3.982 8.327 -3.578 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.444 9.669 -3.528 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.070 7.449 -4.402 1.00 0.00 C ATOM 0 H THR A 167 5.425 9.356 -1.914 1.00 0.00 H new ATOM 0 HA THR A 167 3.125 7.565 -1.761 1.00 0.00 H new ATOM 0 HB THR A 167 4.965 8.325 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.473 9.628 -3.401 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.994 7.851 -5.412 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.477 6.439 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.080 7.423 -3.946 1.00 0.00 H new ATOM 2464 N PHE A 168 4.576 5.535 -1.444 1.00 0.00 N ATOM 2465 CA PHE A 168 5.432 4.403 -1.201 1.00 0.00 C ATOM 2466 C PHE A 168 5.489 3.480 -2.396 1.00 0.00 C ATOM 2467 O PHE A 168 4.482 3.230 -3.073 1.00 0.00 O ATOM 2468 CB PHE A 168 5.029 3.640 0.068 1.00 0.00 C ATOM 2469 CG PHE A 168 5.078 4.445 1.346 1.00 0.00 C ATOM 2470 CD1 PHE A 168 3.972 5.151 1.790 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.230 4.479 2.105 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.025 5.877 2.964 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.292 5.201 3.273 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.190 5.899 3.705 1.00 0.00 C ATOM 0 H PHE A 168 3.635 5.453 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 168 6.435 4.797 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.017 3.258 -0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.684 2.776 0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.059 5.134 1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.099 3.928 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.158 6.426 3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.205 5.220 3.850 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.235 6.465 4.624 1.00 0.00 H new ATOM 2484 N VAL A 169 6.682 3.024 -2.652 1.00 0.00 N ATOM 2485 CA VAL A 169 7.030 2.173 -3.756 1.00 0.00 C ATOM 2486 C VAL A 169 7.283 0.774 -3.213 1.00 0.00 C ATOM 2487 O VAL A 169 8.245 0.562 -2.468 1.00 0.00 O ATOM 2488 CB VAL A 169 8.328 2.745 -4.419 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.945 1.824 -5.450 1.00 0.00 C ATOM 2490 CG2 VAL A 169 8.042 4.096 -5.043 1.00 0.00 C ATOM 0 H VAL A 169 7.484 3.249 -2.063 1.00 0.00 H new ATOM 0 HA VAL A 169 6.233 2.132 -4.499 1.00 0.00 H new ATOM 0 HB VAL A 169 9.059 2.843 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.839 2.289 -5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.213 0.878 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.228 1.641 -6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.951 4.485 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.269 3.989 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.700 4.787 -4.273 1.00 0.00 H new ATOM 2500 N TYR A 170 6.400 -0.155 -3.526 1.00 0.00 N ATOM 2501 CA TYR A 170 6.536 -1.516 -3.051 1.00 0.00 C ATOM 2502 C TYR A 170 6.299 -2.513 -4.161 1.00 0.00 C ATOM 2503 O TYR A 170 5.625 -2.227 -5.166 1.00 0.00 O ATOM 2504 CB TYR A 170 5.558 -1.833 -1.921 1.00 0.00 C ATOM 2505 CG TYR A 170 5.714 -1.038 -0.650 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.659 -0.292 -0.151 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.901 -1.044 0.058 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.780 0.424 1.011 1.00 0.00 C ATOM 2509 CE2 TYR A 170 7.028 -0.323 1.221 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.963 0.408 1.695 1.00 0.00 C ATOM 2511 OH TYR A 170 6.084 1.126 2.858 1.00 0.00 O ATOM 0 H TYR A 170 5.579 0.010 -4.109 1.00 0.00 H new ATOM 0 HA TYR A 170 7.558 -1.599 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.545 -1.682 -2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.653 -2.891 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.722 -0.274 -0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.738 -1.621 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.945 0.998 1.384 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.963 -0.330 1.762 1.00 0.00 H new ATOM 0 HH TYR A 170 6.143 2.081 2.648 1.00 0.00 H new ATOM 2521 N VAL A 171 6.823 -3.687 -3.967 1.00 0.00 N ATOM 2522 CA VAL A 171 6.670 -4.759 -4.901 1.00 0.00 C ATOM 2523 C VAL A 171 5.555 -5.687 -4.394 1.00 0.00 C ATOM 2524 O VAL A 171 5.678 -6.269 -3.332 1.00 0.00 O ATOM 2525 CB VAL A 171 8.006 -5.542 -5.066 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.897 -6.587 -6.140 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.165 -4.599 -5.372 1.00 0.00 C ATOM 0 H VAL A 171 7.376 -3.929 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 171 6.403 -4.361 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 171 8.206 -6.041 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.846 -7.116 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.110 -7.295 -5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.656 -6.109 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.084 -5.175 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.962 -4.061 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.279 -3.886 -4.556 1.00 0.00 H new ATOM 2537 N LYS A 172 4.480 -5.813 -5.162 1.00 0.00 N ATOM 2538 CA LYS A 172 3.304 -6.591 -4.740 1.00 0.00 C ATOM 2539 C LYS A 172 3.609 -8.074 -4.782 1.00 0.00 C ATOM 2540 O LYS A 172 3.521 -8.776 -3.783 1.00 0.00 O ATOM 2541 CB LYS A 172 2.109 -6.331 -5.679 1.00 0.00 C ATOM 2542 CG LYS A 172 0.794 -6.924 -5.173 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.289 -6.973 -6.251 1.00 0.00 C ATOM 2544 CE LYS A 172 0.098 -7.932 -7.376 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.008 -8.189 -8.310 1.00 0.00 N ATOM 0 H LYS A 172 4.391 -5.388 -6.085 1.00 0.00 H new ATOM 0 HA LYS A 172 3.056 -6.281 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.987 -5.256 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.332 -6.748 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.975 -7.932 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.435 -6.333 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.233 -7.289 -5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.447 -5.974 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.943 -7.518 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.430 -8.876 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.690 -8.845 -9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.807 -8.610 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.310 -7.294 -8.745 1.00 0.00 H new ATOM 2559 N SER A 173 4.014 -8.513 -5.945 1.00 0.00 N ATOM 2560 CA SER A 173 4.256 -9.904 -6.224 1.00 0.00 C ATOM 2561 C SER A 173 5.588 -10.387 -5.638 1.00 0.00 C ATOM 2562 O SER A 173 5.836 -11.583 -5.544 1.00 0.00 O ATOM 2563 CB SER A 173 4.236 -10.073 -7.738 1.00 0.00 C ATOM 2564 OG SER A 173 2.984 -9.638 -8.271 1.00 0.00 O ATOM 0 H SER A 173 4.188 -7.900 -6.741 1.00 0.00 H new ATOM 0 HA SER A 173 3.483 -10.512 -5.754 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.048 -9.499 -8.185 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.405 -11.119 -7.996 1.00 0.00 H new ATOM 0 HG SER A 173 2.913 -9.916 -9.208 1.00 0.00 H new ATOM 2570 N GLY A 174 6.391 -9.457 -5.186 1.00 0.00 N ATOM 2571 CA GLY A 174 7.714 -9.786 -4.740 1.00 0.00 C ATOM 2572 C GLY A 174 7.890 -9.757 -3.250 1.00 0.00 C ATOM 2573 O GLY A 174 8.896 -10.227 -2.752 1.00 0.00 O ATOM 0 H GLY A 174 6.149 -8.468 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.971 -10.781 -5.105 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.420 -9.089 -5.191 1.00 0.00 H new ATOM 2577 N TYR A 175 6.920 -9.230 -2.539 1.00 0.00 N ATOM 2578 CA TYR A 175 7.002 -9.144 -1.099 1.00 0.00 C ATOM 2579 C TYR A 175 6.278 -10.283 -0.462 1.00 0.00 C ATOM 2580 O TYR A 175 5.585 -11.053 -1.147 1.00 0.00 O ATOM 2581 CB TYR A 175 6.468 -7.796 -0.580 1.00 0.00 C ATOM 2582 CG TYR A 175 7.513 -6.698 -0.522 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.542 -5.813 0.541 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.491 -6.576 -1.494 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.511 -4.840 0.630 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.456 -5.605 -1.413 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.464 -4.739 -0.344 1.00 0.00 C ATOM 2588 OH TYR A 175 10.439 -3.773 -0.246 1.00 0.00 O ATOM 0 H TYR A 175 6.060 -8.852 -2.937 1.00 0.00 H new ATOM 0 HA TYR A 175 8.055 -9.206 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.649 -7.470 -1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.053 -7.941 0.417 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.791 -5.887 1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.494 -7.258 -2.331 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.518 -4.158 1.467 1.00 0.00 H new ATOM 0 HE2 TYR A 175 10.206 -5.520 -2.185 1.00 0.00 H new ATOM 0 HH TYR A 175 10.997 -3.950 0.540 1.00 0.00 H new ATOM 2598 N LYS A 176 6.431 -10.411 0.829 1.00 0.00 N ATOM 2599 CA LYS A 176 5.816 -11.483 1.538 1.00 0.00 C ATOM 2600 C LYS A 176 4.424 -11.097 1.898 1.00 0.00 C ATOM 2601 O LYS A 176 4.199 -10.270 2.794 1.00 0.00 O ATOM 2602 CB LYS A 176 6.612 -11.866 2.788 1.00 0.00 C ATOM 2603 CG LYS A 176 8.023 -12.371 2.517 1.00 0.00 C ATOM 2604 CD LYS A 176 8.018 -13.589 1.601 1.00 0.00 C ATOM 2605 CE LYS A 176 9.413 -14.153 1.411 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.962 -14.690 2.669 1.00 0.00 N ATOM 0 H LYS A 176 6.982 -9.777 1.408 1.00 0.00 H new ATOM 0 HA LYS A 176 5.797 -12.360 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.672 -10.997 3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.063 -12.637 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.613 -11.576 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.506 -12.627 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.369 -14.357 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.601 -13.314 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.387 -14.942 0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 176 10.072 -13.373 1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.779 -15.299 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 10.264 -13.904 3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.232 -15.247 3.157 1.00 0.00 H new ATOM 2620 N VAL A 177 3.497 -11.631 1.164 1.00 0.00 N ATOM 2621 CA VAL A 177 2.121 -11.369 1.402 1.00 0.00 C ATOM 2622 C VAL A 177 1.665 -12.347 2.458 1.00 0.00 C ATOM 2623 O VAL A 177 1.439 -13.537 2.175 1.00 0.00 O ATOM 2624 CB VAL A 177 1.273 -11.551 0.107 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.174 -11.141 0.325 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.879 -10.784 -1.062 1.00 0.00 C ATOM 0 H VAL A 177 3.679 -12.261 0.383 1.00 0.00 H new ATOM 0 HA VAL A 177 1.988 -10.337 1.727 1.00 0.00 H new ATOM 0 HB VAL A 177 1.285 -12.613 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.735 -11.281 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.612 -11.755 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.215 -10.092 0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.265 -10.931 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.918 -9.722 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.888 -11.150 -1.253 1.00 0.00 H new ATOM 2636 N VAL A 178 1.557 -11.861 3.658 1.00 0.00 N ATOM 2637 CA VAL A 178 1.193 -12.671 4.773 1.00 0.00 C ATOM 2638 C VAL A 178 -0.261 -12.481 4.991 1.00 0.00 C ATOM 2639 O VAL A 178 -0.716 -11.409 5.404 1.00 0.00 O ATOM 2640 CB VAL A 178 1.947 -12.278 6.060 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.758 -13.334 7.141 1.00 0.00 C ATOM 2642 CG2 VAL A 178 3.415 -12.037 5.789 1.00 0.00 C ATOM 0 H VAL A 178 1.721 -10.881 3.889 1.00 0.00 H new ATOM 0 HA VAL A 178 1.451 -13.708 4.556 1.00 0.00 H new ATOM 0 HB VAL A 178 1.522 -11.341 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.298 -13.036 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.697 -13.433 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.143 -14.290 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.916 -11.762 6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.865 -12.946 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.524 -11.229 5.065 1.00 0.00 H new ATOM 2652 N LYS A 179 -0.989 -13.476 4.691 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.386 -13.397 4.783 1.00 0.00 C ATOM 2654 C LYS A 179 -2.868 -14.132 6.037 1.00 0.00 C ATOM 2655 O LYS A 179 -2.880 -15.364 6.099 1.00 0.00 O ATOM 2656 CB LYS A 179 -2.984 -13.915 3.444 1.00 0.00 C ATOM 2657 CG LYS A 179 -2.420 -15.272 2.981 1.00 0.00 C ATOM 2658 CD LYS A 179 -2.765 -15.597 1.530 1.00 0.00 C ATOM 2659 CE LYS A 179 -2.158 -16.940 1.125 1.00 0.00 C ATOM 2660 NZ LYS A 179 -2.261 -17.214 -0.328 1.00 0.00 N ATOM 0 H LYS A 179 -0.631 -14.376 4.372 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.736 -12.373 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.065 -14.002 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.800 -13.174 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -1.336 -15.268 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.808 -16.060 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.847 -15.628 1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.391 -14.810 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.108 -16.960 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -2.658 -17.738 1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -1.832 -18.138 -0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -3.262 -17.225 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.761 -16.472 -0.858 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.254 -13.350 7.034 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.726 -13.876 8.305 1.00 0.00 C ATOM 2676 C PHE A 180 -5.203 -14.141 8.254 1.00 0.00 C ATOM 2677 O PHE A 180 -6.020 -13.200 8.296 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.429 -12.933 9.483 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.976 -12.730 9.802 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.232 -13.749 10.371 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.366 -11.509 9.575 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.092 -13.558 10.703 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.041 -11.313 9.903 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.689 -12.338 10.467 1.00 0.00 C ATOM 0 H PHE A 180 -3.249 -12.331 6.984 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.183 -14.806 8.470 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.874 -11.962 9.269 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.926 -13.323 10.371 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.695 -14.707 10.557 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.933 -10.701 9.137 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.660 -14.362 11.147 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.425 -10.356 9.718 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.727 -12.185 10.723 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.505 -15.406 8.121 1.00 0.00 N ATOM 2695 CA LEU A 181 -6.827 -16.001 8.098 1.00 0.00 C ATOM 2696 C LEU A 181 -6.561 -17.424 7.682 1.00 0.00 C ATOM 2697 O LEU A 181 -5.460 -17.690 7.162 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.775 -15.308 7.079 1.00 0.00 C ATOM 2699 CG LEU A 181 -9.238 -15.771 7.053 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -9.935 -15.466 8.373 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -9.979 -15.133 5.890 1.00 0.00 C ATOM 0 H LEU A 181 -4.775 -16.110 8.017 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.330 -15.908 9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -7.763 -14.237 7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -7.359 -15.448 6.081 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.247 -16.852 6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -10.970 -15.805 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.421 -15.983 9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.913 -14.392 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -11.015 -15.473 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.954 -14.048 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.501 -15.419 4.953 1.00 0.00 H new ATOM 2713 N GLU A 182 -7.502 -18.317 7.878 1.00 0.00 N ATOM 2714 CA GLU A 182 -7.300 -19.722 7.555 1.00 0.00 C ATOM 2715 C GLU A 182 -6.960 -19.932 6.087 1.00 0.00 C ATOM 2716 O GLU A 182 -5.971 -20.580 5.779 1.00 0.00 O ATOM 2717 CB GLU A 182 -8.514 -20.549 7.927 1.00 0.00 C ATOM 2718 CG GLU A 182 -8.870 -20.482 9.394 1.00 0.00 C ATOM 2719 CD GLU A 182 -10.023 -21.368 9.718 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -11.180 -20.922 9.641 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -9.801 -22.537 10.050 1.00 0.00 O ATOM 0 H GLU A 182 -8.422 -18.100 8.261 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.448 -20.057 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -9.367 -20.210 7.340 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -8.332 -21.588 7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -8.007 -20.773 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -9.113 -19.454 9.664 1.00 0.00 H new ATOM 2728 N HIS A 183 -7.766 -19.334 5.188 1.00 0.00 N ATOM 2729 CA HIS A 183 -7.599 -19.489 3.725 1.00 0.00 C ATOM 2730 C HIS A 183 -7.682 -20.951 3.389 1.00 0.00 C ATOM 2731 O HIS A 183 -6.866 -21.495 2.648 1.00 0.00 O ATOM 2732 CB HIS A 183 -6.278 -18.862 3.219 1.00 0.00 C ATOM 2733 CG HIS A 183 -6.240 -17.386 3.376 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -5.658 -16.755 4.445 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -6.760 -16.413 2.610 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -5.836 -15.462 4.327 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -6.500 -15.226 3.223 1.00 0.00 N ATOM 0 H HIS A 183 -8.547 -18.733 5.451 1.00 0.00 H new ATOM 0 HA HIS A 183 -8.398 -18.950 3.216 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -5.442 -19.302 3.763 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -6.142 -19.114 2.167 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -5.166 -17.218 5.209 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -7.288 -16.548 1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -5.492 -14.714 5.026 1.00 0.00 H new ATOM 2746 N HIS A 184 -8.743 -21.553 3.896 1.00 0.00 N ATOM 2747 CA HIS A 184 -8.928 -22.992 3.900 1.00 0.00 C ATOM 2748 C HIS A 184 -9.250 -23.560 2.507 1.00 0.00 C ATOM 2749 O HIS A 184 -9.228 -24.779 2.331 1.00 0.00 O ATOM 2750 CB HIS A 184 -10.016 -23.360 4.927 1.00 0.00 C ATOM 2751 CG HIS A 184 -10.055 -24.813 5.315 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -11.182 -25.589 5.232 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -9.098 -25.602 5.853 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -10.922 -26.787 5.706 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -9.664 -26.823 6.088 1.00 0.00 N ATOM 0 H HIS A 184 -9.516 -21.044 4.325 1.00 0.00 H new ATOM 0 HA HIS A 184 -7.983 -23.452 4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -9.863 -22.763 5.826 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -10.988 -23.081 4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -8.076 -25.320 6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -11.624 -27.605 5.771 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -9.189 -27.630 6.493 1.00 0.00 H new ATOM 2764 N HIS A 185 -9.538 -22.678 1.530 1.00 0.00 N ATOM 2765 CA HIS A 185 -9.807 -23.109 0.151 1.00 0.00 C ATOM 2766 C HIS A 185 -8.652 -23.947 -0.399 1.00 0.00 C ATOM 2767 O HIS A 185 -7.538 -23.475 -0.557 1.00 0.00 O ATOM 2768 CB HIS A 185 -10.205 -21.933 -0.810 1.00 0.00 C ATOM 2769 CG HIS A 185 -9.191 -20.809 -1.029 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -9.345 -19.552 -0.500 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -8.057 -20.745 -1.782 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -8.369 -18.774 -0.907 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -7.573 -19.468 -1.684 1.00 0.00 N ATOM 0 H HIS A 185 -9.589 -21.669 1.672 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.690 -23.747 0.194 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -10.442 -22.363 -1.783 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.122 -21.485 -0.427 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -7.621 -21.553 -2.351 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.243 -17.734 -0.645 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -6.732 -19.115 -2.140 1.00 0.00 H new ATOM 2782 N HIS A 186 -8.936 -25.194 -0.622 1.00 0.00 N ATOM 2783 CA HIS A 186 -7.946 -26.173 -1.057 1.00 0.00 C ATOM 2784 C HIS A 186 -8.023 -26.423 -2.555 1.00 0.00 C ATOM 2785 O HIS A 186 -7.053 -26.832 -3.185 1.00 0.00 O ATOM 2786 CB HIS A 186 -8.100 -27.498 -0.256 1.00 0.00 C ATOM 2787 CG HIS A 186 -9.498 -28.098 -0.249 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -10.398 -27.892 0.770 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -10.137 -28.887 -1.140 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -11.519 -28.523 0.505 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -11.393 -29.136 -0.649 1.00 0.00 N ATOM 0 H HIS A 186 -9.873 -25.581 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 186 -6.958 -25.762 -0.852 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.409 -28.234 -0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -7.796 -27.317 0.775 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -9.732 -29.255 -2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -12.398 -28.535 1.132 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -12.109 -29.702 -1.104 1.00 0.00 H new ATOM 2800 N HIS A 187 -9.181 -26.192 -3.110 1.00 0.00 N ATOM 2801 CA HIS A 187 -9.391 -26.396 -4.519 1.00 0.00 C ATOM 2802 C HIS A 187 -9.548 -25.045 -5.196 1.00 0.00 C ATOM 2803 O HIS A 187 -10.083 -24.114 -4.599 1.00 0.00 O ATOM 2804 CB HIS A 187 -10.646 -27.273 -4.740 1.00 0.00 C ATOM 2805 CG HIS A 187 -10.941 -27.618 -6.183 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -11.914 -26.990 -6.927 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -10.389 -28.538 -7.000 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -11.942 -27.505 -8.136 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -11.028 -28.446 -8.207 1.00 0.00 N ATOM 0 H HIS A 187 -10.001 -25.859 -2.603 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.535 -26.913 -4.954 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -10.527 -28.199 -4.178 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -11.510 -26.756 -4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.591 -29.221 -6.749 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -12.604 -27.205 -8.935 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.827 -29.016 -9.029 1.00 0.00 H new ATOM 2818 N HIS A 188 -9.060 -24.922 -6.389 1.00 0.00 N ATOM 2819 CA HIS A 188 -9.268 -23.728 -7.156 1.00 0.00 C ATOM 2820 C HIS A 188 -10.226 -24.011 -8.275 1.00 0.00 C ATOM 2821 O HIS A 188 -11.444 -23.817 -8.079 1.00 0.00 O ATOM 2822 CB HIS A 188 -7.964 -23.125 -7.682 1.00 0.00 C ATOM 2823 CG HIS A 188 -7.181 -22.386 -6.648 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -6.009 -22.844 -6.112 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -7.403 -21.180 -6.082 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -5.542 -21.956 -5.266 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -6.369 -20.932 -5.227 1.00 0.00 N ATOM 2828 OXT HIS A 188 -9.787 -24.469 -9.332 1.00 0.00 O ATOM 0 H HIS A 188 -8.509 -25.640 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 188 -9.697 -22.978 -6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -7.345 -23.923 -8.091 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -8.194 -22.447 -8.504 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -8.245 -20.531 -6.271 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -4.630 -22.050 -4.696 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -6.256 -20.095 -4.655 1.00 0.00 H new TER 2837 HIS A 188