USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1216 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: B 169 TYR OH : rot 180:sc= -0.826 USER MOD Set 1.2: B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 155 GLN : amide:sc= -6.3! C(o=-24!,f=-29!) USER MOD Set 2.2: B 195 ASN : amide:sc= -11.2! C(o=-24!,f=-32!) USER MOD Set 2.3: B 198 CYS SG : rot 17:sc= -5.43! USER MOD Set 2.4: B 218 CYS SG : rot -120:sc= -1.25 USER MOD Set 3.1: A 155 GLN : amide:sc= -9.38! C(o=-24!,f=-25!) USER MOD Set 3.2: A 195 ASN : amide:sc= -8.67! C(o=-24!,f=-34!) USER MOD Set 3.3: A 198 CYS SG : rot 16:sc= -4.73! USER MOD Set 3.4: A 218 CYS SG : rot -120:sc= -1.36 USER MOD Set 4.1: A 179 GLN : amide:sc= -4.16! C(o=-16!,f=-13!) USER MOD Set 4.2: A 183 ASN : amide:sc= -11.9! C(o=-16!,f=-13!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 54:sc= 0.702 USER MOD Single : A 148 THR OG1 : rot 176:sc= 0.424! USER MOD Single : A 149 SER OG : rot 180:sc= -0.383 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 150:sc= -0.167 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.725 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 71:sc= -0.501 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 178 SER OG : rot -164:sc= 0.0402 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 179:sc= -2.24 (180deg=-2.29) USER MOD Single : A 186 THR OG1 : rot -139:sc= -0.973 USER MOD Single : A 188 THR OG1 : rot -176:sc= 0.783 USER MOD Single : A 192 GLN : amide:sc= -2.21! C(o=-2.2!,f=-8.5!) USER MOD Single : A 193 ASN : amide:sc=-0.00891 K(o=-0.0089,f=-1.7!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 178:sc= -1.07 (180deg=-1.11) USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 164:sc= -1.15 (180deg=-1.36) USER MOD Single : A 216 THR OG1 : rot 95:sc= 0.253 USER MOD Single : A 219 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.4) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 47:sc= 0.827 USER MOD Single : B 148 THR OG1 : rot 164:sc= 1.05! USER MOD Single : B 149 SER OG : rot 180:sc= -0.449 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 150:sc= -0.0953 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 73:sc= -0.0681 USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -4.68! C(o=-4.7!,f=-3.9!) USER MOD Single : B 183 ASN : amide:sc= -10.4! C(o=-10!,f=-5.2!) USER MOD Single : B 185 MET CE :methyl 146:sc= -5.13! (180deg=-5.97!) USER MOD Single : B 186 THR OG1 : rot -129:sc= -1.04 USER MOD Single : B 188 THR OG1 : rot -176:sc= 1.05 USER MOD Single : B 192 GLN : amide:sc= -2.25! C(o=-2.3!,f=-8.9!) USER MOD Single : B 193 ASN : amide:sc= -0.0566 K(o=-0.057,f=-2!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 177:sc= -1.23 (180deg=-1.28) USER MOD Single : B 210 THR OG1 : rot 180:sc= -0.379 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 145:sc= -0.986 (180deg=-1.33) USER MOD Single : B 216 THR OG1 : rot 95:sc= 0.242 USER MOD Single : B 219 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.193 5.084 1.946 1.00 0.00 N ATOM 21 CA TYR A 145 12.485 6.189 1.309 1.00 0.00 C ATOM 22 C TYR A 145 11.354 6.680 2.202 1.00 0.00 C ATOM 23 O TYR A 145 11.219 7.878 2.438 1.00 0.00 O ATOM 24 CB TYR A 145 11.925 5.735 -0.050 1.00 0.00 C ATOM 25 CG TYR A 145 11.483 4.294 0.049 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.409 3.267 -0.150 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.151 3.987 0.338 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.005 1.931 -0.061 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.742 2.654 0.426 1.00 0.00 C ATOM 30 CZ TYR A 145 10.669 1.624 0.228 1.00 0.00 C ATOM 31 OH TYR A 145 10.267 0.307 0.315 1.00 0.00 O ATOM 0 HA TYR A 145 13.184 7.010 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.085 6.366 -0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.685 5.842 -0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.439 3.505 -0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.436 4.782 0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.721 1.138 -0.215 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.711 2.418 0.647 1.00 0.00 H new ATOM 0 HH TYR A 145 9.310 0.270 0.523 1.00 0.00 H new ATOM 41 N SER A 146 10.550 5.743 2.697 1.00 0.00 N ATOM 42 CA SER A 146 9.428 6.085 3.570 1.00 0.00 C ATOM 43 C SER A 146 8.489 4.884 3.731 1.00 0.00 C ATOM 44 O SER A 146 7.356 4.898 3.253 1.00 0.00 O ATOM 45 CB SER A 146 8.658 7.278 2.988 1.00 0.00 C ATOM 46 OG SER A 146 9.226 8.489 3.469 1.00 0.00 O ATOM 0 H SER A 146 10.652 4.745 2.511 1.00 0.00 H new ATOM 0 HA SER A 146 9.819 6.355 4.551 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.697 7.253 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.607 7.219 3.271 1.00 0.00 H new ATOM 0 HG SER A 146 10.187 8.498 3.278 1.00 0.00 H new ATOM 52 N PRO A 147 8.942 3.867 4.395 1.00 0.00 N ATOM 53 CA PRO A 147 8.136 2.643 4.631 1.00 0.00 C ATOM 54 C PRO A 147 7.164 2.813 5.787 1.00 0.00 C ATOM 55 O PRO A 147 6.541 1.842 6.218 1.00 0.00 O ATOM 56 CB PRO A 147 9.186 1.578 4.951 1.00 0.00 C ATOM 57 CG PRO A 147 10.359 2.332 5.517 1.00 0.00 C ATOM 58 CD PRO A 147 10.279 3.770 4.989 1.00 0.00 C ATOM 0 HA PRO A 147 7.512 2.389 3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 147 8.803 0.851 5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.470 1.024 4.056 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.332 2.321 6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.297 1.865 5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.411 4.496 5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.057 3.966 4.251 1.00 0.00 H new ATOM 66 N THR A 148 7.043 4.045 6.283 1.00 0.00 N ATOM 67 CA THR A 148 6.141 4.346 7.399 1.00 0.00 C ATOM 68 C THR A 148 6.063 3.168 8.372 1.00 0.00 C ATOM 69 O THR A 148 7.081 2.552 8.691 1.00 0.00 O ATOM 70 CB THR A 148 4.743 4.676 6.859 1.00 0.00 C ATOM 71 OG1 THR A 148 3.850 4.860 7.944 1.00 0.00 O ATOM 72 CG2 THR A 148 4.239 3.538 5.966 1.00 0.00 C ATOM 0 H THR A 148 7.558 4.852 5.930 1.00 0.00 H new ATOM 0 HA THR A 148 6.534 5.207 7.939 1.00 0.00 H new ATOM 0 HB THR A 148 4.796 5.591 6.269 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.972 5.131 7.603 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.246 3.784 5.589 1.00 0.00 H new ATOM 0 HG22 THR A 148 4.923 3.403 5.128 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.189 2.616 6.545 1.00 0.00 H new ATOM 80 N SER A 149 4.856 2.850 8.827 1.00 0.00 N ATOM 81 CA SER A 149 4.663 1.739 9.749 1.00 0.00 C ATOM 82 C SER A 149 3.249 1.180 9.626 1.00 0.00 C ATOM 83 O SER A 149 3.003 0.017 9.941 1.00 0.00 O ATOM 84 CB SER A 149 4.900 2.208 11.178 1.00 0.00 C ATOM 85 OG SER A 149 6.143 2.895 11.245 1.00 0.00 O ATOM 0 H SER A 149 4.000 3.344 8.573 1.00 0.00 H new ATOM 0 HA SER A 149 5.376 0.953 9.498 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.090 2.865 11.497 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.905 1.355 11.857 1.00 0.00 H new ATOM 0 HG SER A 149 6.299 3.200 12.163 1.00 0.00 H new ATOM 91 N ILE A 150 2.321 2.012 9.169 1.00 0.00 N ATOM 92 CA ILE A 150 0.935 1.587 9.015 1.00 0.00 C ATOM 93 C ILE A 150 0.854 0.289 8.214 1.00 0.00 C ATOM 94 O ILE A 150 -0.017 -0.544 8.450 1.00 0.00 O ATOM 95 CB ILE A 150 0.138 2.691 8.307 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.359 2.446 8.524 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.451 2.707 6.799 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.775 2.792 9.970 1.00 0.00 C ATOM 0 H ILE A 150 2.501 2.979 8.900 1.00 0.00 H new ATOM 0 HA ILE A 150 0.510 1.406 10.003 1.00 0.00 H new ATOM 0 HB ILE A 150 0.421 3.657 8.725 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.935 3.049 7.822 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.594 1.402 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.124 3.497 6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.515 2.891 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.184 1.745 6.362 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.842 2.609 10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.215 2.170 10.668 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.562 3.842 10.169 1.00 0.00 H new ATOM 110 N LEU A 151 1.764 0.132 7.268 1.00 0.00 N ATOM 111 CA LEU A 151 1.784 -1.065 6.440 1.00 0.00 C ATOM 112 C LEU A 151 2.101 -2.284 7.295 1.00 0.00 C ATOM 113 O LEU A 151 1.825 -3.419 6.906 1.00 0.00 O ATOM 114 CB LEU A 151 2.841 -0.904 5.315 1.00 0.00 C ATOM 115 CG LEU A 151 2.151 -0.595 3.977 1.00 0.00 C ATOM 116 CD1 LEU A 151 1.419 0.749 4.065 1.00 0.00 C ATOM 117 CD2 LEU A 151 3.200 -0.545 2.871 1.00 0.00 C ATOM 0 H LEU A 151 2.494 0.812 7.054 1.00 0.00 H new ATOM 0 HA LEU A 151 0.803 -1.205 5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.533 -0.101 5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.430 -1.817 5.226 1.00 0.00 H new ATOM 0 HG LEU A 151 1.424 -1.376 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.932 0.961 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.668 0.704 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.135 1.539 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.715 -0.326 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.928 0.234 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.707 -1.508 2.807 1.00 0.00 H new ATOM 129 N ASP A 152 2.692 -2.042 8.455 1.00 0.00 N ATOM 130 CA ASP A 152 3.050 -3.128 9.351 1.00 0.00 C ATOM 131 C ASP A 152 1.828 -3.628 10.106 1.00 0.00 C ATOM 132 O ASP A 152 1.902 -4.620 10.829 1.00 0.00 O ATOM 133 CB ASP A 152 4.113 -2.653 10.345 1.00 0.00 C ATOM 134 CG ASP A 152 4.688 -3.847 11.101 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.751 -4.918 10.518 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.054 -3.676 12.253 1.00 0.00 O ATOM 0 H ASP A 152 2.932 -1.111 8.795 1.00 0.00 H new ATOM 0 HA ASP A 152 3.450 -3.949 8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.909 -2.129 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.675 -1.943 11.047 1.00 0.00 H new ATOM 141 N ILE A 153 0.705 -2.926 9.955 1.00 0.00 N ATOM 142 CA ILE A 153 -0.519 -3.293 10.647 1.00 0.00 C ATOM 143 C ILE A 153 -1.336 -4.258 9.799 1.00 0.00 C ATOM 144 O ILE A 153 -1.584 -3.999 8.623 1.00 0.00 O ATOM 145 CB ILE A 153 -1.338 -2.023 10.937 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.421 -0.877 11.412 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.377 -2.314 12.017 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.098 -1.141 12.827 1.00 0.00 C ATOM 0 H ILE A 153 0.623 -2.102 9.359 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.267 -3.786 11.586 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.835 -1.719 10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.420 -0.771 10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.970 0.065 11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.954 -1.412 12.219 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.046 -3.104 11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.874 -2.634 12.929 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.742 -0.318 13.138 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.744 -1.222 13.514 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.667 -2.071 12.838 1.00 0.00 H new ATOM 160 N ARG A 154 -1.741 -5.375 10.405 1.00 0.00 N ATOM 161 CA ARG A 154 -2.522 -6.382 9.699 1.00 0.00 C ATOM 162 C ARG A 154 -3.364 -7.188 10.676 1.00 0.00 C ATOM 163 O ARG A 154 -2.834 -7.910 11.523 1.00 0.00 O ATOM 164 CB ARG A 154 -1.576 -7.310 8.937 1.00 0.00 C ATOM 165 CG ARG A 154 -2.327 -7.960 7.779 1.00 0.00 C ATOM 166 CD ARG A 154 -1.492 -9.093 7.195 1.00 0.00 C ATOM 167 NE ARG A 154 -0.296 -8.561 6.553 1.00 0.00 N ATOM 168 CZ ARG A 154 0.705 -9.359 6.201 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.627 -10.642 6.428 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.766 -8.860 5.627 1.00 0.00 N ATOM 0 H ARG A 154 -1.540 -5.601 11.379 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.193 -5.885 8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.722 -6.747 8.561 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.183 -8.076 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.286 -8.344 8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.540 -7.218 7.009 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.210 -9.790 7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.083 -9.654 6.471 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.227 -7.560 6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.203 -11.031 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.396 -11.255 6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.826 -7.857 5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.535 -9.473 5.356 1.00 0.00 H new ATOM 184 N GLN A 155 -4.671 -7.042 10.556 1.00 0.00 N ATOM 185 CA GLN A 155 -5.586 -7.749 11.447 1.00 0.00 C ATOM 186 C GLN A 155 -5.331 -9.247 11.391 1.00 0.00 C ATOM 187 O GLN A 155 -5.172 -9.821 10.313 1.00 0.00 O ATOM 188 CB GLN A 155 -7.034 -7.472 11.057 1.00 0.00 C ATOM 189 CG GLN A 155 -7.971 -8.102 12.092 1.00 0.00 C ATOM 190 CD GLN A 155 -9.418 -7.754 11.769 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.284 -7.813 12.637 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.735 -7.391 10.567 1.00 0.00 N ATOM 0 H GLN A 155 -5.123 -6.449 9.860 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.412 -7.390 12.461 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.207 -6.397 11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.240 -7.881 10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.842 -9.184 12.099 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.717 -7.744 13.090 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.018 -7.341 9.844 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.702 -7.155 10.344 1.00 0.00 H new ATOM 201 N GLY A 156 -5.281 -9.879 12.558 1.00 0.00 N ATOM 202 CA GLY A 156 -5.030 -11.307 12.618 1.00 0.00 C ATOM 203 C GLY A 156 -6.211 -12.095 12.039 1.00 0.00 C ATOM 204 O GLY A 156 -7.338 -11.601 12.019 1.00 0.00 O ATOM 0 H GLY A 156 -5.410 -9.428 13.464 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.122 -11.544 12.063 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.859 -11.607 13.652 1.00 0.00 H new ATOM 208 N PRO A 157 -5.981 -13.302 11.581 1.00 0.00 N ATOM 209 CA PRO A 157 -7.056 -14.156 10.999 1.00 0.00 C ATOM 210 C PRO A 157 -8.316 -14.196 11.862 1.00 0.00 C ATOM 211 O PRO A 157 -9.431 -14.139 11.345 1.00 0.00 O ATOM 212 CB PRO A 157 -6.419 -15.557 10.944 1.00 0.00 C ATOM 213 CG PRO A 157 -4.942 -15.324 10.873 1.00 0.00 C ATOM 214 CD PRO A 157 -4.672 -13.975 11.549 1.00 0.00 C ATOM 0 HA PRO A 157 -7.382 -13.774 10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.682 -16.142 11.825 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.770 -16.114 10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.400 -16.124 11.377 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.602 -15.312 9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.271 -14.109 12.554 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.941 -13.392 10.990 1.00 0.00 H new ATOM 222 N LYS A 158 -8.132 -14.307 13.182 1.00 0.00 N ATOM 223 CA LYS A 158 -9.266 -14.367 14.109 1.00 0.00 C ATOM 224 C LYS A 158 -9.248 -13.173 15.047 1.00 0.00 C ATOM 225 O LYS A 158 -9.770 -13.239 16.161 1.00 0.00 O ATOM 226 CB LYS A 158 -9.194 -15.658 14.917 1.00 0.00 C ATOM 227 CG LYS A 158 -9.328 -16.849 13.967 1.00 0.00 C ATOM 228 CD LYS A 158 -9.239 -18.144 14.768 1.00 0.00 C ATOM 229 CE LYS A 158 -9.387 -19.345 13.826 1.00 0.00 C ATOM 230 NZ LYS A 158 -9.273 -20.611 14.604 1.00 0.00 N ATOM 0 H LYS A 158 -7.217 -14.357 13.629 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.193 -14.345 13.536 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.249 -15.712 15.457 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.989 -15.680 15.663 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.279 -16.801 13.436 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.541 -16.819 13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.284 -18.195 15.291 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.020 -18.167 15.528 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.351 -19.304 13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.618 -19.311 13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.374 -21.423 13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.343 -20.650 15.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.022 -20.644 15.325 1.00 0.00 H new ATOM 244 N GLU A 159 -8.637 -12.082 14.599 1.00 0.00 N ATOM 245 CA GLU A 159 -8.560 -10.880 15.425 1.00 0.00 C ATOM 246 C GLU A 159 -9.766 -9.966 15.164 1.00 0.00 C ATOM 247 O GLU A 159 -10.213 -9.835 14.023 1.00 0.00 O ATOM 248 CB GLU A 159 -7.264 -10.112 15.133 1.00 0.00 C ATOM 249 CG GLU A 159 -6.113 -10.722 15.937 1.00 0.00 C ATOM 250 CD GLU A 159 -4.817 -9.976 15.650 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.896 -8.850 15.185 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.767 -10.541 15.896 1.00 0.00 O ATOM 0 H GLU A 159 -8.194 -12.003 13.684 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.567 -11.188 16.471 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.038 -10.152 14.067 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.386 -9.061 15.394 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.339 -10.676 17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.999 -11.775 15.681 1.00 0.00 H new ATOM 259 N PRO A 160 -10.289 -9.326 16.184 1.00 0.00 N ATOM 260 CA PRO A 160 -11.450 -8.407 16.036 1.00 0.00 C ATOM 261 C PRO A 160 -11.053 -7.085 15.381 1.00 0.00 C ATOM 262 O PRO A 160 -10.037 -6.483 15.728 1.00 0.00 O ATOM 263 CB PRO A 160 -11.914 -8.201 17.488 1.00 0.00 C ATOM 264 CG PRO A 160 -10.681 -8.373 18.317 1.00 0.00 C ATOM 265 CD PRO A 160 -9.833 -9.404 17.585 1.00 0.00 C ATOM 0 HA PRO A 160 -12.229 -8.809 15.388 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.348 -7.211 17.627 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.680 -8.926 17.764 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.146 -7.429 18.423 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.929 -8.713 19.322 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.770 -9.177 17.670 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.980 -10.403 17.996 1.00 0.00 H new ATOM 273 N PHE A 161 -11.855 -6.651 14.424 1.00 0.00 N ATOM 274 CA PHE A 161 -11.581 -5.412 13.708 1.00 0.00 C ATOM 275 C PHE A 161 -11.370 -4.253 14.673 1.00 0.00 C ATOM 276 O PHE A 161 -10.432 -3.475 14.515 1.00 0.00 O ATOM 277 CB PHE A 161 -12.752 -5.075 12.777 1.00 0.00 C ATOM 278 CG PHE A 161 -12.309 -4.054 11.744 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.305 -4.374 10.824 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.892 -2.783 11.714 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.890 -3.432 9.881 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.477 -1.842 10.768 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.476 -2.165 9.852 1.00 0.00 C ATOM 0 H PHE A 161 -12.701 -7.136 14.123 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.670 -5.558 13.128 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.106 -5.979 12.280 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.588 -4.681 13.356 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.849 -5.353 10.843 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.665 -2.528 12.424 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.114 -3.684 9.173 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.932 -0.863 10.746 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.155 -1.437 9.122 1.00 0.00 H new ATOM 293 N ARG A 162 -12.217 -4.153 15.686 1.00 0.00 N ATOM 294 CA ARG A 162 -12.088 -3.101 16.678 1.00 0.00 C ATOM 295 C ARG A 162 -10.635 -2.935 17.115 1.00 0.00 C ATOM 296 O ARG A 162 -10.161 -1.819 17.309 1.00 0.00 O ATOM 297 CB ARG A 162 -12.973 -3.466 17.882 1.00 0.00 C ATOM 298 CG ARG A 162 -12.238 -4.440 18.818 1.00 0.00 C ATOM 299 CD ARG A 162 -13.229 -5.101 19.772 1.00 0.00 C ATOM 300 NE ARG A 162 -13.848 -4.099 20.628 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.998 -4.340 21.245 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.592 -5.490 21.083 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.534 -3.428 22.007 1.00 0.00 N ATOM 0 H ARG A 162 -13.000 -4.788 15.841 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.408 -2.152 16.249 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.244 -2.563 18.428 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.902 -3.918 17.534 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.723 -5.201 18.232 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.476 -3.906 19.386 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.996 -5.628 19.204 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.717 -5.845 20.382 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.390 -3.197 20.756 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.172 -6.201 20.484 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.476 -5.679 21.556 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.069 -2.528 22.129 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.418 -3.614 22.481 1.00 0.00 H new ATOM 317 N ASP A 163 -9.938 -4.057 17.255 1.00 0.00 N ATOM 318 CA ASP A 163 -8.544 -4.035 17.653 1.00 0.00 C ATOM 319 C ASP A 163 -7.685 -3.541 16.501 1.00 0.00 C ATOM 320 O ASP A 163 -6.762 -2.754 16.703 1.00 0.00 O ATOM 321 CB ASP A 163 -8.093 -5.432 18.084 1.00 0.00 C ATOM 322 CG ASP A 163 -6.607 -5.415 18.419 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.244 -4.760 19.381 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.850 -6.055 17.706 1.00 0.00 O ATOM 0 H ASP A 163 -10.319 -4.990 17.098 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.430 -3.356 18.498 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.667 -5.758 18.952 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.287 -6.149 17.286 1.00 0.00 H new ATOM 329 N TYR A 164 -7.994 -3.995 15.292 1.00 0.00 N ATOM 330 CA TYR A 164 -7.236 -3.580 14.124 1.00 0.00 C ATOM 331 C TYR A 164 -7.330 -2.071 13.939 1.00 0.00 C ATOM 332 O TYR A 164 -6.322 -1.400 13.737 1.00 0.00 O ATOM 333 CB TYR A 164 -7.770 -4.289 12.886 1.00 0.00 C ATOM 334 CG TYR A 164 -7.063 -3.768 11.655 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.787 -4.235 11.320 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.683 -2.805 10.850 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.141 -3.741 10.181 1.00 0.00 C ATOM 338 CE2 TYR A 164 -7.031 -2.315 9.714 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.759 -2.783 9.381 1.00 0.00 C ATOM 340 OH TYR A 164 -5.114 -2.297 8.262 1.00 0.00 O ATOM 0 H TYR A 164 -8.757 -4.644 15.098 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.190 -3.848 14.270 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.617 -5.364 12.977 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.844 -4.126 12.797 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.302 -4.975 11.939 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.666 -2.440 11.107 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.158 -4.105 9.921 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.512 -1.574 9.094 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.777 -2.044 7.586 1.00 0.00 H new ATOM 350 N VAL A 165 -8.549 -1.544 14.010 1.00 0.00 N ATOM 351 CA VAL A 165 -8.757 -0.112 13.856 1.00 0.00 C ATOM 352 C VAL A 165 -8.042 0.638 14.970 1.00 0.00 C ATOM 353 O VAL A 165 -7.360 1.628 14.722 1.00 0.00 O ATOM 354 CB VAL A 165 -10.249 0.197 13.909 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.476 1.687 13.708 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.970 -0.574 12.813 1.00 0.00 C ATOM 0 H VAL A 165 -9.399 -2.083 14.172 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.354 0.206 12.894 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.639 -0.100 14.883 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.544 1.901 13.747 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.966 2.242 14.495 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.081 1.988 12.738 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.036 -0.352 12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.574 -0.280 11.841 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.817 -1.643 12.959 1.00 0.00 H new ATOM 366 N ASP A 166 -8.195 0.161 16.203 1.00 0.00 N ATOM 367 CA ASP A 166 -7.544 0.810 17.339 1.00 0.00 C ATOM 368 C ASP A 166 -6.039 0.874 17.111 1.00 0.00 C ATOM 369 O ASP A 166 -5.411 1.906 17.344 1.00 0.00 O ATOM 370 CB ASP A 166 -7.839 0.029 18.624 1.00 0.00 C ATOM 371 CG ASP A 166 -7.115 0.663 19.805 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.589 1.751 19.639 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.100 0.053 20.863 1.00 0.00 O ATOM 0 H ASP A 166 -8.754 -0.659 16.440 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.933 1.824 17.437 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.913 0.016 18.811 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.523 -1.008 18.509 1.00 0.00 H new ATOM 378 N ARG A 167 -5.472 -0.228 16.630 1.00 0.00 N ATOM 379 CA ARG A 167 -4.043 -0.277 16.346 1.00 0.00 C ATOM 380 C ARG A 167 -3.699 0.604 15.154 1.00 0.00 C ATOM 381 O ARG A 167 -2.727 1.361 15.197 1.00 0.00 O ATOM 382 CB ARG A 167 -3.600 -1.705 16.052 1.00 0.00 C ATOM 383 CG ARG A 167 -3.621 -2.528 17.339 1.00 0.00 C ATOM 384 CD ARG A 167 -2.968 -3.884 17.081 1.00 0.00 C ATOM 385 NE ARG A 167 -3.658 -4.590 16.005 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.369 -5.852 15.720 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.457 -6.485 16.407 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.993 -6.458 14.749 1.00 0.00 N ATOM 0 H ARG A 167 -5.976 -1.092 16.430 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.519 0.090 17.229 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.260 -2.155 15.311 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.597 -1.704 15.626 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -3.089 -2.000 18.131 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.647 -2.665 17.680 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.919 -3.745 16.818 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.991 -4.484 17.991 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.374 -4.104 15.464 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.966 -6.009 17.164 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.235 -7.456 16.187 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.702 -5.961 14.210 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.772 -7.429 14.528 1.00 0.00 H new ATOM 402 N PHE A 168 -4.495 0.518 14.088 1.00 0.00 N ATOM 403 CA PHE A 168 -4.250 1.326 12.898 1.00 0.00 C ATOM 404 C PHE A 168 -4.290 2.794 13.248 1.00 0.00 C ATOM 405 O PHE A 168 -3.413 3.559 12.834 1.00 0.00 O ATOM 406 CB PHE A 168 -5.307 0.995 11.838 1.00 0.00 C ATOM 407 CG PHE A 168 -5.061 1.813 10.598 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.453 3.153 10.564 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.443 1.235 9.486 1.00 0.00 C ATOM 410 CE1 PHE A 168 -5.224 3.918 9.422 1.00 0.00 C ATOM 411 CE2 PHE A 168 -4.213 2.000 8.343 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.603 3.344 8.307 1.00 0.00 C ATOM 0 H PHE A 168 -5.306 -0.097 14.026 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.261 1.099 12.500 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.272 -0.067 11.596 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.304 1.201 12.229 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.934 3.597 11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.144 0.198 9.512 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.526 4.955 9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.733 1.555 7.484 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.425 3.936 7.421 1.00 0.00 H new ATOM 422 N TYR A 169 -5.280 3.201 14.025 1.00 0.00 N ATOM 423 CA TYR A 169 -5.371 4.588 14.429 1.00 0.00 C ATOM 424 C TYR A 169 -4.238 4.914 15.394 1.00 0.00 C ATOM 425 O TYR A 169 -3.730 6.036 15.410 1.00 0.00 O ATOM 426 CB TYR A 169 -6.760 4.862 15.048 1.00 0.00 C ATOM 427 CG TYR A 169 -7.742 5.251 13.963 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.212 4.289 13.056 1.00 0.00 C ATOM 429 CD2 TYR A 169 -8.182 6.573 13.864 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.118 4.654 12.056 1.00 0.00 C ATOM 431 CE2 TYR A 169 -9.086 6.939 12.868 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.557 5.982 11.965 1.00 0.00 C ATOM 433 OH TYR A 169 -10.457 6.347 10.985 1.00 0.00 O ATOM 0 H TYR A 169 -6.021 2.598 14.383 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.265 5.239 13.562 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.116 3.974 15.571 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.687 5.660 15.787 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.874 3.266 13.131 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.821 7.314 14.561 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.479 3.915 11.356 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.423 7.963 12.794 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.657 7.303 11.064 1.00 0.00 H new ATOM 443 N LYS A 170 -3.843 3.932 16.186 1.00 0.00 N ATOM 444 CA LYS A 170 -2.767 4.141 17.135 1.00 0.00 C ATOM 445 C LYS A 170 -1.471 4.416 16.384 1.00 0.00 C ATOM 446 O LYS A 170 -0.694 5.295 16.749 1.00 0.00 O ATOM 447 CB LYS A 170 -2.612 2.912 18.030 1.00 0.00 C ATOM 448 CG LYS A 170 -1.540 3.177 19.088 1.00 0.00 C ATOM 449 CD LYS A 170 -1.546 2.042 20.120 1.00 0.00 C ATOM 450 CE LYS A 170 -0.976 0.763 19.501 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.675 -0.215 20.581 1.00 0.00 N ATOM 0 H LYS A 170 -4.246 2.995 16.191 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.002 5.000 17.764 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.562 2.678 18.511 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.337 2.045 17.429 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.560 3.249 18.617 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.728 4.131 19.580 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.955 2.328 20.990 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.563 1.864 20.470 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.691 0.336 18.797 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.071 0.990 18.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.288 -1.085 20.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.021 0.195 21.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.548 -0.439 21.100 1.00 0.00 H new ATOM 465 N THR A 171 -1.270 3.648 15.307 1.00 0.00 N ATOM 466 CA THR A 171 -0.093 3.792 14.458 1.00 0.00 C ATOM 467 C THR A 171 -0.161 5.081 13.672 1.00 0.00 C ATOM 468 O THR A 171 0.806 5.842 13.632 1.00 0.00 O ATOM 469 CB THR A 171 0.003 2.626 13.473 1.00 0.00 C ATOM 470 OG1 THR A 171 -0.133 1.395 14.165 1.00 0.00 O ATOM 471 CG2 THR A 171 1.361 2.680 12.760 1.00 0.00 C ATOM 0 H THR A 171 -1.915 2.917 15.006 1.00 0.00 H new ATOM 0 HA THR A 171 0.784 3.801 15.105 1.00 0.00 H new ATOM 0 HB THR A 171 -0.798 2.703 12.737 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.059 1.291 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.436 1.851 12.056 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.452 3.623 12.221 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.162 2.604 13.496 1.00 0.00 H new ATOM 479 N LEU A 172 -1.302 5.340 13.050 1.00 0.00 N ATOM 480 CA LEU A 172 -1.459 6.556 12.282 1.00 0.00 C ATOM 481 C LEU A 172 -1.106 7.765 13.148 1.00 0.00 C ATOM 482 O LEU A 172 -0.472 8.708 12.681 1.00 0.00 O ATOM 483 CB LEU A 172 -2.923 6.636 11.726 1.00 0.00 C ATOM 484 CG LEU A 172 -3.622 7.949 12.144 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.938 9.156 11.440 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.107 7.876 11.804 1.00 0.00 C ATOM 0 H LEU A 172 -2.120 4.731 13.064 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.778 6.554 11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.904 6.564 10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.498 5.785 12.091 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.529 8.088 13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.434 10.080 11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.888 9.199 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.012 9.036 10.359 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.594 8.805 12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.228 7.730 10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.562 7.041 12.337 1.00 0.00 H new ATOM 498 N ARG A 173 -1.535 7.753 14.402 1.00 0.00 N ATOM 499 CA ARG A 173 -1.275 8.867 15.280 1.00 0.00 C ATOM 500 C ARG A 173 0.213 9.069 15.404 1.00 0.00 C ATOM 501 O ARG A 173 0.682 10.134 15.815 1.00 0.00 O ATOM 502 CB ARG A 173 -1.898 8.581 16.649 1.00 0.00 C ATOM 503 CG ARG A 173 -1.700 9.780 17.570 1.00 0.00 C ATOM 504 CD ARG A 173 -2.379 9.522 18.915 1.00 0.00 C ATOM 505 NE ARG A 173 -1.700 8.443 19.626 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.146 8.011 20.802 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.205 8.554 21.336 1.00 0.00 N ATOM 508 NH2 ARG A 173 -1.523 7.047 21.423 1.00 0.00 N ATOM 0 H ARG A 173 -2.060 6.987 14.825 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.717 9.777 14.875 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.961 8.369 16.537 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.441 7.694 17.088 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.636 9.963 17.719 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.116 10.676 17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.364 10.430 19.518 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.426 9.261 18.758 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.871 8.014 19.215 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.690 9.309 20.852 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.548 8.223 22.238 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.693 6.624 21.006 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.866 6.716 22.325 1.00 0.00 H new ATOM 522 N ALA A 174 0.960 8.042 15.021 1.00 0.00 N ATOM 523 CA ALA A 174 2.421 8.095 15.068 1.00 0.00 C ATOM 524 C ALA A 174 2.995 8.212 13.667 1.00 0.00 C ATOM 525 O ALA A 174 4.094 7.723 13.395 1.00 0.00 O ATOM 526 CB ALA A 174 2.974 6.840 15.741 1.00 0.00 C ATOM 0 H ALA A 174 0.581 7.161 14.674 1.00 0.00 H new ATOM 0 HA ALA A 174 2.712 8.972 15.646 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.062 6.892 15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.587 6.772 16.758 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.668 5.959 15.177 1.00 0.00 H new ATOM 532 N GLU A 175 2.257 8.880 12.776 1.00 0.00 N ATOM 533 CA GLU A 175 2.708 9.081 11.394 1.00 0.00 C ATOM 534 C GLU A 175 2.815 10.568 11.078 1.00 0.00 C ATOM 535 O GLU A 175 1.821 11.295 11.100 1.00 0.00 O ATOM 536 CB GLU A 175 1.740 8.417 10.407 1.00 0.00 C ATOM 537 CG GLU A 175 1.918 6.898 10.449 1.00 0.00 C ATOM 538 CD GLU A 175 1.116 6.255 9.326 1.00 0.00 C ATOM 539 OE1 GLU A 175 -0.069 6.526 9.233 1.00 0.00 O ATOM 540 OE2 GLU A 175 1.708 5.524 8.556 1.00 0.00 O ATOM 0 H GLU A 175 1.347 9.290 12.985 1.00 0.00 H new ATOM 0 HA GLU A 175 3.691 8.622 11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 175 0.712 8.679 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.925 8.786 9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.973 6.643 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.588 6.510 11.413 1.00 0.00 H new ATOM 547 N GLN A 176 4.033 11.010 10.782 1.00 0.00 N ATOM 548 CA GLN A 176 4.272 12.411 10.459 1.00 0.00 C ATOM 549 C GLN A 176 3.794 12.721 9.046 1.00 0.00 C ATOM 550 O GLN A 176 4.238 13.688 8.427 1.00 0.00 O ATOM 551 CB GLN A 176 5.762 12.734 10.576 1.00 0.00 C ATOM 552 CG GLN A 176 6.566 11.754 9.719 1.00 0.00 C ATOM 553 CD GLN A 176 8.046 12.120 9.758 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.470 12.901 10.609 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.864 11.587 8.891 1.00 0.00 N ATOM 0 H GLN A 176 4.866 10.421 10.759 1.00 0.00 H new ATOM 0 HA GLN A 176 3.714 13.025 11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.950 13.757 10.250 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.079 12.668 11.617 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.425 10.737 10.085 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.204 11.776 8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.510 10.940 8.187 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.857 11.818 8.918 1.00 0.00 H new ATOM 564 N ALA A 177 2.889 11.889 8.538 1.00 0.00 N ATOM 565 CA ALA A 177 2.357 12.083 7.192 1.00 0.00 C ATOM 566 C ALA A 177 1.231 13.117 7.200 1.00 0.00 C ATOM 567 O ALA A 177 0.693 13.456 8.258 1.00 0.00 O ATOM 568 CB ALA A 177 1.820 10.751 6.651 1.00 0.00 C ATOM 0 H ALA A 177 2.511 11.081 9.033 1.00 0.00 H new ATOM 0 HA ALA A 177 3.162 12.445 6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.424 10.900 5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.628 10.020 6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.027 10.387 7.304 1.00 0.00 H new ATOM 574 N SER A 178 0.865 13.592 6.015 1.00 0.00 N ATOM 575 CA SER A 178 -0.218 14.563 5.876 1.00 0.00 C ATOM 576 C SER A 178 -1.575 13.894 6.105 1.00 0.00 C ATOM 577 O SER A 178 -1.809 12.723 5.772 1.00 0.00 O ATOM 578 CB SER A 178 -0.164 15.225 4.495 1.00 0.00 C ATOM 579 OG SER A 178 0.841 16.235 4.491 1.00 0.00 O ATOM 0 H SER A 178 1.302 13.321 5.134 1.00 0.00 H new ATOM 0 HA SER A 178 -0.091 15.336 6.634 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.052 14.479 3.730 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.133 15.660 4.250 1.00 0.00 H new ATOM 0 HG SER A 178 0.713 16.821 3.716 1.00 0.00 H new ATOM 585 N GLN A 179 -2.453 14.664 6.739 1.00 0.00 N ATOM 586 CA GLN A 179 -3.774 14.158 7.079 1.00 0.00 C ATOM 587 C GLN A 179 -4.514 13.746 5.811 1.00 0.00 C ATOM 588 O GLN A 179 -5.264 12.780 5.801 1.00 0.00 O ATOM 589 CB GLN A 179 -4.596 15.202 7.850 1.00 0.00 C ATOM 590 CG GLN A 179 -6.013 14.662 8.131 1.00 0.00 C ATOM 591 CD GLN A 179 -6.917 14.934 6.938 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.261 16.082 6.668 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.313 13.943 6.201 1.00 0.00 N ATOM 0 H GLN A 179 -2.276 15.627 7.024 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.645 13.290 7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.099 15.446 8.789 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.658 16.125 7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.971 13.591 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.422 15.136 9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.025 12.991 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.912 14.115 5.394 1.00 0.00 H new ATOM 602 N GLU A 180 -4.291 14.489 4.740 1.00 0.00 N ATOM 603 CA GLU A 180 -4.948 14.192 3.481 1.00 0.00 C ATOM 604 C GLU A 180 -4.697 12.742 3.076 1.00 0.00 C ATOM 605 O GLU A 180 -5.535 12.115 2.429 1.00 0.00 O ATOM 606 CB GLU A 180 -4.441 15.145 2.392 1.00 0.00 C ATOM 607 CG GLU A 180 -5.312 15.012 1.134 1.00 0.00 C ATOM 608 CD GLU A 180 -5.109 16.221 0.226 1.00 0.00 C ATOM 609 OE1 GLU A 180 -5.843 17.182 0.385 1.00 0.00 O ATOM 610 OE2 GLU A 180 -4.239 16.164 -0.622 1.00 0.00 O ATOM 0 H GLU A 180 -3.666 15.295 4.717 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.022 14.332 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.466 16.172 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.403 14.917 2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -5.054 14.098 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.362 14.931 1.416 1.00 0.00 H new ATOM 617 N VAL A 181 -3.543 12.221 3.462 1.00 0.00 N ATOM 618 CA VAL A 181 -3.185 10.845 3.144 1.00 0.00 C ATOM 619 C VAL A 181 -3.979 9.892 4.022 1.00 0.00 C ATOM 620 O VAL A 181 -4.461 8.851 3.570 1.00 0.00 O ATOM 621 CB VAL A 181 -1.687 10.625 3.338 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.256 9.366 2.598 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.924 11.822 2.781 1.00 0.00 C ATOM 0 H VAL A 181 -2.838 12.729 3.996 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.426 10.649 2.099 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.472 10.514 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.186 9.210 2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.802 8.508 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.471 9.477 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.146 11.667 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.142 11.930 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.230 12.726 3.308 1.00 0.00 H new ATOM 633 N LYS A 182 -4.130 10.269 5.285 1.00 0.00 N ATOM 634 CA LYS A 182 -4.891 9.453 6.231 1.00 0.00 C ATOM 635 C LYS A 182 -6.289 9.172 5.705 1.00 0.00 C ATOM 636 O LYS A 182 -6.758 8.033 5.769 1.00 0.00 O ATOM 637 CB LYS A 182 -5.017 10.179 7.582 1.00 0.00 C ATOM 638 CG LYS A 182 -5.945 9.382 8.539 1.00 0.00 C ATOM 639 CD LYS A 182 -7.342 10.015 8.583 1.00 0.00 C ATOM 640 CE LYS A 182 -8.237 9.208 9.518 1.00 0.00 C ATOM 641 NZ LYS A 182 -9.581 9.843 9.573 1.00 0.00 N ATOM 0 H LYS A 182 -3.741 11.126 5.679 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.355 8.513 6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.032 10.295 8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.417 11.181 7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.019 8.347 8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.515 9.364 9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.275 11.047 8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.773 10.041 7.582 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.321 8.180 9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.799 9.167 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.197 9.298 10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.491 10.816 9.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.996 9.860 8.620 1.00 0.00 H new ATOM 655 N ASN A 183 -6.960 10.186 5.187 1.00 0.00 N ATOM 656 CA ASN A 183 -8.309 9.996 4.667 1.00 0.00 C ATOM 657 C ASN A 183 -8.313 8.996 3.523 1.00 0.00 C ATOM 658 O ASN A 183 -9.359 8.478 3.134 1.00 0.00 O ATOM 659 CB ASN A 183 -8.861 11.337 4.178 1.00 0.00 C ATOM 660 CG ASN A 183 -8.073 11.840 2.966 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.690 13.000 2.930 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.826 11.054 1.954 1.00 0.00 N ATOM 0 H ASN A 183 -6.602 11.138 5.114 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.937 9.606 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.913 11.228 3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.809 12.072 4.982 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.318 11.410 1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.141 10.084 1.973 1.00 0.00 H new ATOM 669 N TRP A 184 -7.133 8.750 2.958 1.00 0.00 N ATOM 670 CA TRP A 184 -7.002 7.825 1.830 1.00 0.00 C ATOM 671 C TRP A 184 -6.584 6.438 2.301 1.00 0.00 C ATOM 672 O TRP A 184 -7.212 5.440 1.960 1.00 0.00 O ATOM 673 CB TRP A 184 -5.958 8.350 0.843 1.00 0.00 C ATOM 674 CG TRP A 184 -5.962 7.492 -0.385 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.764 7.676 -1.458 1.00 0.00 C ATOM 676 CD2 TRP A 184 -5.137 6.330 -0.688 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.491 6.695 -2.396 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.495 5.841 -1.967 1.00 0.00 C ATOM 679 CE3 TRP A 184 -4.126 5.656 0.019 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.873 4.726 -2.526 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.494 4.532 -0.542 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.867 4.070 -1.812 1.00 0.00 C ATOM 0 H TRP A 184 -6.256 9.175 3.260 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.975 7.753 1.343 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.178 9.384 0.579 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.970 8.342 1.303 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.498 8.461 -1.566 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.968 6.613 -3.294 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.833 6.003 0.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -5.166 4.372 -3.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.717 4.022 0.008 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -3.377 3.207 -2.238 1.00 0.00 H new ATOM 693 N MET A 185 -5.520 6.388 3.086 1.00 0.00 N ATOM 694 CA MET A 185 -5.030 5.110 3.595 1.00 0.00 C ATOM 695 C MET A 185 -6.037 4.472 4.536 1.00 0.00 C ATOM 696 O MET A 185 -6.256 3.262 4.485 1.00 0.00 O ATOM 697 CB MET A 185 -3.688 5.299 4.317 1.00 0.00 C ATOM 698 CG MET A 185 -2.536 5.363 3.312 1.00 0.00 C ATOM 699 SD MET A 185 -0.984 5.003 4.176 1.00 0.00 S ATOM 700 CE MET A 185 -0.173 6.591 3.905 1.00 0.00 C ATOM 0 H MET A 185 -4.983 7.203 3.383 1.00 0.00 H new ATOM 0 HA MET A 185 -4.887 4.445 2.743 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.713 6.215 4.907 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.525 4.476 5.013 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.696 4.644 2.509 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.491 6.350 2.852 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.807 6.585 4.382 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.055 6.761 2.835 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.780 7.388 4.334 1.00 0.00 H new ATOM 710 N THR A 186 -6.630 5.268 5.411 1.00 0.00 N ATOM 711 CA THR A 186 -7.588 4.741 6.361 1.00 0.00 C ATOM 712 C THR A 186 -8.829 4.219 5.661 1.00 0.00 C ATOM 713 O THR A 186 -9.741 3.703 6.302 1.00 0.00 O ATOM 714 CB THR A 186 -7.992 5.839 7.337 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.848 6.261 8.049 1.00 0.00 O ATOM 716 CG2 THR A 186 -9.036 5.315 8.327 1.00 0.00 C ATOM 0 H THR A 186 -6.465 6.272 5.481 1.00 0.00 H new ATOM 0 HA THR A 186 -7.117 3.914 6.893 1.00 0.00 H new ATOM 0 HB THR A 186 -8.421 6.672 6.781 1.00 0.00 H new ATOM 0 HG1 THR A 186 -7.082 6.402 8.990 1.00 0.00 H new ATOM 0 HG21 THR A 186 -9.314 6.111 9.018 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.919 4.982 7.782 1.00 0.00 H new ATOM 0 HG23 THR A 186 -8.619 4.478 8.887 1.00 0.00 H new ATOM 724 N GLU A 187 -8.872 4.365 4.344 1.00 0.00 N ATOM 725 CA GLU A 187 -10.021 3.910 3.561 1.00 0.00 C ATOM 726 C GLU A 187 -9.605 2.833 2.570 1.00 0.00 C ATOM 727 O GLU A 187 -10.444 2.077 2.080 1.00 0.00 O ATOM 728 CB GLU A 187 -10.614 5.087 2.799 1.00 0.00 C ATOM 729 CG GLU A 187 -11.081 6.146 3.794 1.00 0.00 C ATOM 730 CD GLU A 187 -12.224 5.605 4.646 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.850 4.648 4.223 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.448 6.149 5.715 1.00 0.00 O ATOM 0 H GLU A 187 -8.128 4.793 3.793 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.762 3.493 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.871 5.509 2.123 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.451 4.754 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.251 6.444 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.408 7.038 3.259 1.00 0.00 H new ATOM 739 N THR A 188 -8.310 2.771 2.264 1.00 0.00 N ATOM 740 CA THR A 188 -7.797 1.782 1.316 1.00 0.00 C ATOM 741 C THR A 188 -7.024 0.680 2.018 1.00 0.00 C ATOM 742 O THR A 188 -7.355 -0.504 1.902 1.00 0.00 O ATOM 743 CB THR A 188 -6.881 2.476 0.307 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.847 3.161 1.001 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.690 3.472 -0.527 1.00 0.00 C ATOM 0 H THR A 188 -7.600 3.390 2.656 1.00 0.00 H new ATOM 0 HA THR A 188 -8.649 1.328 0.809 1.00 0.00 H new ATOM 0 HB THR A 188 -6.442 1.730 -0.355 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.294 3.654 0.360 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.033 3.964 -1.244 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.479 2.943 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.135 4.220 0.130 1.00 0.00 H new ATOM 753 N LEU A 189 -5.971 1.063 2.720 1.00 0.00 N ATOM 754 CA LEU A 189 -5.142 0.084 3.399 1.00 0.00 C ATOM 755 C LEU A 189 -5.802 -0.408 4.681 1.00 0.00 C ATOM 756 O LEU A 189 -5.358 -1.383 5.284 1.00 0.00 O ATOM 757 CB LEU A 189 -3.779 0.696 3.727 1.00 0.00 C ATOM 758 CG LEU A 189 -3.171 1.304 2.460 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.826 1.955 2.798 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.966 0.210 1.397 1.00 0.00 C ATOM 0 H LEU A 189 -5.673 2.032 2.834 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.013 -0.768 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.888 1.463 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.114 -0.067 4.132 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.850 2.059 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.394 2.387 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.978 2.739 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.148 1.202 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.533 0.651 0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.293 -0.554 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.926 -0.243 1.152 1.00 0.00 H new ATOM 772 N LEU A 190 -6.859 0.269 5.091 1.00 0.00 N ATOM 773 CA LEU A 190 -7.566 -0.109 6.302 1.00 0.00 C ATOM 774 C LEU A 190 -8.279 -1.443 6.121 1.00 0.00 C ATOM 775 O LEU A 190 -8.340 -2.258 7.038 1.00 0.00 O ATOM 776 CB LEU A 190 -8.591 0.964 6.660 1.00 0.00 C ATOM 777 CG LEU A 190 -9.127 0.730 8.085 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.120 1.260 9.145 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.477 1.441 8.253 1.00 0.00 C ATOM 0 H LEU A 190 -7.246 1.079 4.607 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.836 -0.207 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.134 1.951 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.414 0.944 5.946 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.257 -0.342 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.518 1.085 10.145 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.169 0.738 9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.966 2.329 8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.853 1.273 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.348 2.511 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.189 1.045 7.530 1.00 0.00 H new ATOM 791 N VAL A 191 -8.831 -1.651 4.934 1.00 0.00 N ATOM 792 CA VAL A 191 -9.554 -2.885 4.640 1.00 0.00 C ATOM 793 C VAL A 191 -8.657 -3.867 3.894 1.00 0.00 C ATOM 794 O VAL A 191 -8.966 -5.054 3.806 1.00 0.00 O ATOM 795 CB VAL A 191 -10.799 -2.575 3.799 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.813 -3.725 3.920 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.436 -1.273 4.299 1.00 0.00 C ATOM 0 H VAL A 191 -8.794 -0.986 4.161 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.860 -3.339 5.582 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.510 -2.465 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.694 -3.498 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.359 -4.649 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.105 -3.844 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.321 -1.049 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.721 -1.386 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.719 -0.457 4.204 1.00 0.00 H new ATOM 807 N GLN A 192 -7.557 -3.365 3.350 1.00 0.00 N ATOM 808 CA GLN A 192 -6.636 -4.218 2.608 1.00 0.00 C ATOM 809 C GLN A 192 -5.858 -5.128 3.555 1.00 0.00 C ATOM 810 O GLN A 192 -5.890 -6.352 3.419 1.00 0.00 O ATOM 811 CB GLN A 192 -5.649 -3.360 1.822 1.00 0.00 C ATOM 812 CG GLN A 192 -4.980 -4.200 0.736 1.00 0.00 C ATOM 813 CD GLN A 192 -3.804 -3.434 0.139 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.956 -2.753 -0.875 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.631 -3.503 0.713 1.00 0.00 N ATOM 0 H GLN A 192 -7.282 -2.384 3.406 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.221 -4.832 1.924 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.168 -2.514 1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.895 -2.950 2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.635 -5.145 1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.701 -4.443 -0.044 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.507 -4.068 1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.840 -2.992 0.320 1.00 0.00 H new ATOM 824 N ASN A 193 -5.143 -4.524 4.502 1.00 0.00 N ATOM 825 CA ASN A 193 -4.346 -5.300 5.445 1.00 0.00 C ATOM 826 C ASN A 193 -5.237 -5.995 6.471 1.00 0.00 C ATOM 827 O ASN A 193 -4.752 -6.627 7.414 1.00 0.00 O ATOM 828 CB ASN A 193 -3.349 -4.384 6.156 1.00 0.00 C ATOM 829 CG ASN A 193 -2.269 -3.926 5.182 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.125 -4.496 4.101 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.485 -2.937 5.506 1.00 0.00 N ATOM 0 H ASN A 193 -5.100 -3.514 4.635 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.804 -6.065 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.868 -3.519 6.568 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.893 -4.911 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.752 -2.636 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.604 -2.464 6.402 1.00 0.00 H new ATOM 838 N ALA A 194 -6.543 -5.893 6.272 1.00 0.00 N ATOM 839 CA ALA A 194 -7.488 -6.530 7.170 1.00 0.00 C ATOM 840 C ALA A 194 -7.416 -8.038 7.006 1.00 0.00 C ATOM 841 O ALA A 194 -6.843 -8.538 6.035 1.00 0.00 O ATOM 842 CB ALA A 194 -8.905 -6.046 6.862 1.00 0.00 C ATOM 0 H ALA A 194 -6.968 -5.378 5.501 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.235 -6.267 8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.610 -6.528 7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.957 -4.965 6.993 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.160 -6.299 5.833 1.00 0.00 H new ATOM 848 N ASN A 195 -7.999 -8.760 7.953 1.00 0.00 N ATOM 849 CA ASN A 195 -7.985 -10.210 7.886 1.00 0.00 C ATOM 850 C ASN A 195 -8.894 -10.701 6.740 1.00 0.00 C ATOM 851 O ASN A 195 -9.947 -10.110 6.489 1.00 0.00 O ATOM 852 CB ASN A 195 -8.451 -10.816 9.212 1.00 0.00 C ATOM 853 CG ASN A 195 -9.788 -10.234 9.617 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.506 -9.711 8.781 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.165 -10.300 10.864 1.00 0.00 N ATOM 0 H ASN A 195 -8.480 -8.371 8.764 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.962 -10.533 7.694 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.533 -11.899 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.712 -10.620 9.989 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.066 -9.913 11.146 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.559 -10.739 11.557 1.00 0.00 H new ATOM 862 N PRO A 196 -8.524 -11.760 6.049 1.00 0.00 N ATOM 863 CA PRO A 196 -9.340 -12.318 4.920 1.00 0.00 C ATOM 864 C PRO A 196 -10.820 -12.495 5.281 1.00 0.00 C ATOM 865 O PRO A 196 -11.629 -12.886 4.438 1.00 0.00 O ATOM 866 CB PRO A 196 -8.686 -13.683 4.639 1.00 0.00 C ATOM 867 CG PRO A 196 -7.276 -13.560 5.123 1.00 0.00 C ATOM 868 CD PRO A 196 -7.288 -12.537 6.258 1.00 0.00 C ATOM 0 HA PRO A 196 -9.344 -11.646 4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.211 -14.484 5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.716 -13.921 3.576 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -6.902 -14.522 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.617 -13.236 4.317 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.288 -13.026 7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.407 -11.896 6.223 1.00 0.00 H new ATOM 876 N ASP A 197 -11.160 -12.228 6.540 1.00 0.00 N ATOM 877 CA ASP A 197 -12.542 -12.381 6.998 1.00 0.00 C ATOM 878 C ASP A 197 -13.278 -11.043 6.998 1.00 0.00 C ATOM 879 O ASP A 197 -14.342 -10.898 6.389 1.00 0.00 O ATOM 880 CB ASP A 197 -12.548 -12.961 8.409 1.00 0.00 C ATOM 881 CG ASP A 197 -12.069 -14.407 8.374 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.973 -14.956 7.287 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.801 -14.949 9.435 1.00 0.00 O ATOM 0 H ASP A 197 -10.507 -11.908 7.255 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.056 -13.054 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.902 -12.370 9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.553 -12.911 8.828 1.00 0.00 H new ATOM 888 N CYS A 198 -12.700 -10.076 7.704 1.00 0.00 N ATOM 889 CA CYS A 198 -13.301 -8.758 7.807 1.00 0.00 C ATOM 890 C CYS A 198 -13.476 -8.121 6.441 1.00 0.00 C ATOM 891 O CYS A 198 -14.441 -7.423 6.211 1.00 0.00 O ATOM 892 CB CYS A 198 -12.449 -7.823 8.657 1.00 0.00 C ATOM 893 SG CYS A 198 -12.343 -8.480 10.337 1.00 0.00 S ATOM 0 H CYS A 198 -11.821 -10.183 8.210 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.274 -8.901 8.276 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.452 -7.728 8.227 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.886 -6.825 8.671 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.716 -9.725 10.340 1.00 0.00 H new ATOM 899 N LYS A 199 -12.541 -8.372 5.545 1.00 0.00 N ATOM 900 CA LYS A 199 -12.610 -7.793 4.205 1.00 0.00 C ATOM 901 C LYS A 199 -13.886 -8.191 3.459 1.00 0.00 C ATOM 902 O LYS A 199 -14.533 -7.348 2.840 1.00 0.00 O ATOM 903 CB LYS A 199 -11.399 -8.259 3.389 1.00 0.00 C ATOM 904 CG LYS A 199 -11.360 -7.528 2.044 1.00 0.00 C ATOM 905 CD LYS A 199 -10.076 -7.905 1.290 1.00 0.00 C ATOM 906 CE LYS A 199 -10.043 -7.178 -0.057 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.731 -7.417 -0.722 1.00 0.00 N ATOM 0 H LYS A 199 -11.729 -8.967 5.712 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.614 -6.709 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.481 -8.066 3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.453 -9.335 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.234 -7.793 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.397 -6.450 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.201 -7.636 1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.036 -8.983 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.854 -7.532 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.198 -6.109 0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.710 -6.923 -1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.965 -7.058 -0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.601 -8.437 -0.877 1.00 0.00 H new ATOM 921 N THR A 200 -14.235 -9.471 3.497 1.00 0.00 N ATOM 922 CA THR A 200 -15.417 -9.943 2.787 1.00 0.00 C ATOM 923 C THR A 200 -16.685 -9.292 3.336 1.00 0.00 C ATOM 924 O THR A 200 -17.500 -8.746 2.589 1.00 0.00 O ATOM 925 CB THR A 200 -15.514 -11.462 2.930 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.351 -12.061 2.368 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.748 -11.964 2.188 1.00 0.00 C ATOM 0 H THR A 200 -13.724 -10.193 4.005 1.00 0.00 H new ATOM 0 HA THR A 200 -15.325 -9.671 1.736 1.00 0.00 H new ATOM 0 HB THR A 200 -15.591 -11.726 3.985 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.408 -13.035 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.818 -13.047 2.289 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.640 -11.502 2.611 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.669 -11.703 1.133 1.00 0.00 H new ATOM 935 N ILE A 201 -16.831 -9.350 4.644 1.00 0.00 N ATOM 936 CA ILE A 201 -17.992 -8.759 5.297 1.00 0.00 C ATOM 937 C ILE A 201 -18.032 -7.243 5.097 1.00 0.00 C ATOM 938 O ILE A 201 -19.048 -6.686 4.671 1.00 0.00 O ATOM 939 CB ILE A 201 -17.981 -9.083 6.797 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.049 -8.250 7.503 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.623 -8.767 7.400 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.322 -8.826 8.886 1.00 0.00 C ATOM 0 H ILE A 201 -16.167 -9.796 5.277 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.884 -9.188 4.840 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.188 -10.145 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.718 -7.215 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -19.966 -8.243 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.634 -9.003 8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -15.857 -9.363 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.403 -7.708 7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.084 -8.228 9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.672 -9.854 8.789 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.405 -8.809 9.475 1.00 0.00 H new ATOM 954 N LEU A 202 -16.937 -6.585 5.441 1.00 0.00 N ATOM 955 CA LEU A 202 -16.867 -5.142 5.332 1.00 0.00 C ATOM 956 C LEU A 202 -17.299 -4.702 3.948 1.00 0.00 C ATOM 957 O LEU A 202 -17.922 -3.661 3.796 1.00 0.00 O ATOM 958 CB LEU A 202 -15.436 -4.627 5.652 1.00 0.00 C ATOM 959 CG LEU A 202 -15.385 -4.040 7.063 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.625 -5.122 8.115 1.00 0.00 C ATOM 961 CD2 LEU A 202 -14.027 -3.391 7.295 1.00 0.00 C ATOM 0 H LEU A 202 -16.089 -7.027 5.796 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.548 -4.708 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.720 -5.445 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.144 -3.869 4.925 1.00 0.00 H new ATOM 0 HG LEU A 202 -16.173 -3.292 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.583 -4.678 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.606 -5.570 7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -14.857 -5.890 8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.991 -2.973 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -13.242 -4.140 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.874 -2.596 6.565 1.00 0.00 H new ATOM 973 N LYS A 203 -16.976 -5.488 2.938 1.00 0.00 N ATOM 974 CA LYS A 203 -17.359 -5.131 1.591 1.00 0.00 C ATOM 975 C LYS A 203 -18.877 -5.116 1.456 1.00 0.00 C ATOM 976 O LYS A 203 -19.447 -4.190 0.880 1.00 0.00 O ATOM 977 CB LYS A 203 -16.754 -6.147 0.614 1.00 0.00 C ATOM 978 CG LYS A 203 -15.320 -5.758 0.286 1.00 0.00 C ATOM 979 CD LYS A 203 -14.712 -6.804 -0.651 1.00 0.00 C ATOM 980 CE LYS A 203 -13.342 -6.326 -1.123 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.765 -7.317 -2.078 1.00 0.00 N ATOM 0 H LYS A 203 -16.458 -6.363 3.024 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.986 -4.133 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.778 -7.145 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.348 -6.185 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.297 -4.775 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.732 -5.688 1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.618 -7.760 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.367 -6.967 -1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.432 -5.352 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.676 -6.199 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.847 -6.972 -2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.633 -8.228 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.413 -7.442 -2.882 1.00 0.00 H new ATOM 995 N ALA A 204 -19.513 -6.159 1.966 1.00 0.00 N ATOM 996 CA ALA A 204 -20.964 -6.264 1.865 1.00 0.00 C ATOM 997 C ALA A 204 -21.626 -5.014 2.433 1.00 0.00 C ATOM 998 O ALA A 204 -22.727 -4.644 2.032 1.00 0.00 O ATOM 999 CB ALA A 204 -21.461 -7.494 2.628 1.00 0.00 C ATOM 0 H ALA A 204 -19.058 -6.935 2.447 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.228 -6.363 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.546 -7.560 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.009 -8.391 2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.183 -7.408 3.678 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.941 -4.366 3.369 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.477 -3.152 3.992 1.00 0.00 C ATOM 1007 C LEU A 205 -21.668 -2.053 2.970 1.00 0.00 C ATOM 1008 O LEU A 205 -22.686 -1.364 2.965 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.531 -2.662 5.085 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.290 -3.788 6.100 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.375 -3.274 7.216 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.626 -4.257 6.709 1.00 0.00 C ATOM 0 H LEU A 205 -20.024 -4.653 3.713 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.446 -3.399 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.585 -2.346 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.957 -1.792 5.586 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.821 -4.630 5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.201 -4.070 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.423 -2.957 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.849 -2.428 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.438 -5.056 7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.109 -3.421 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.277 -4.627 5.917 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.685 -1.901 2.095 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.742 -0.894 1.046 1.00 0.00 C ATOM 1026 C GLY A 206 -19.595 0.111 1.196 1.00 0.00 C ATOM 1027 O GLY A 206 -19.127 0.359 2.307 1.00 0.00 O ATOM 0 H GLY A 206 -19.835 -2.465 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.685 -1.375 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.698 -0.371 1.088 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.143 0.691 0.111 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.032 1.688 0.131 1.00 0.00 C ATOM 1033 C PRO A 207 -18.460 3.011 0.760 1.00 0.00 C ATOM 1034 O PRO A 207 -17.896 4.062 0.453 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.681 1.869 -1.356 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.935 1.519 -2.093 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.640 0.457 -1.257 1.00 0.00 C ATOM 0 HA PRO A 207 -17.188 1.352 0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.371 2.893 -1.567 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.856 1.220 -1.649 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.568 2.397 -2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.708 1.141 -3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.724 0.561 -1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.399 -0.548 -1.603 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.467 2.960 1.632 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.965 4.170 2.294 1.00 0.00 C ATOM 1047 C ALA A 208 -20.089 3.944 3.797 1.00 0.00 C ATOM 1048 O ALA A 208 -20.414 4.867 4.546 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.325 4.552 1.711 1.00 0.00 C ATOM 0 H ALA A 208 -19.952 2.102 1.896 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.257 4.981 2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.693 5.451 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.223 4.741 0.642 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.031 3.737 1.870 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.822 2.715 4.236 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.902 2.391 5.651 1.00 0.00 C ATOM 1057 C ALA A 209 -18.890 3.216 6.431 1.00 0.00 C ATOM 1058 O ALA A 209 -17.844 3.598 5.906 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.642 0.902 5.866 1.00 0.00 C ATOM 0 H ALA A 209 -19.551 1.937 3.635 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.904 2.627 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.705 0.672 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.388 0.320 5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.648 0.649 5.498 1.00 0.00 H new ATOM 1065 N THR A 210 -19.211 3.500 7.694 1.00 0.00 N ATOM 1066 CA THR A 210 -18.329 4.295 8.559 1.00 0.00 C ATOM 1067 C THR A 210 -17.558 3.404 9.517 1.00 0.00 C ATOM 1068 O THR A 210 -17.866 2.225 9.659 1.00 0.00 O ATOM 1069 CB THR A 210 -19.167 5.283 9.376 1.00 0.00 C ATOM 1070 OG1 THR A 210 -20.336 4.633 9.858 1.00 0.00 O ATOM 1071 CG2 THR A 210 -19.562 6.464 8.506 1.00 0.00 C ATOM 0 H THR A 210 -20.074 3.193 8.143 1.00 0.00 H new ATOM 0 HA THR A 210 -17.622 4.828 7.923 1.00 0.00 H new ATOM 0 HB THR A 210 -18.578 5.641 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.870 5.266 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 210 -20.158 7.164 9.092 1.00 0.00 H new ATOM 0 HG22 THR A 210 -18.664 6.966 8.144 1.00 0.00 H new ATOM 0 HG23 THR A 210 -20.147 6.111 7.657 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.553 3.965 10.189 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.767 3.191 11.118 1.00 0.00 C ATOM 1081 C LEU A 211 -16.679 2.580 12.177 1.00 0.00 C ATOM 1082 O LEU A 211 -16.591 1.396 12.484 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.750 4.138 11.775 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.684 3.337 12.543 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.449 4.230 12.851 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -14.275 2.744 13.847 1.00 0.00 C ATOM 0 H LEU A 211 -16.275 4.942 10.102 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.249 2.381 10.604 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.272 4.753 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.264 4.817 12.456 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.358 2.508 11.914 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.705 3.647 13.394 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.017 4.589 11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.758 5.081 13.458 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.504 2.182 14.373 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.634 3.552 14.484 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -15.104 2.080 13.602 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.581 3.394 12.707 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.527 2.920 13.718 1.00 0.00 C ATOM 1100 C GLU A 212 -19.316 1.738 13.171 1.00 0.00 C ATOM 1101 O GLU A 212 -19.559 0.757 13.878 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.493 4.042 14.110 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.720 5.161 14.813 1.00 0.00 C ATOM 1104 CD GLU A 212 -18.173 4.663 16.147 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.710 3.695 16.661 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -17.220 5.248 16.631 1.00 0.00 O ATOM 0 H GLU A 212 -17.681 4.378 12.459 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.969 2.608 14.601 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.992 4.432 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.270 3.654 14.768 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.901 5.501 14.179 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.374 6.018 14.976 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.694 1.825 11.903 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.434 0.750 11.257 1.00 0.00 C ATOM 1115 C GLU A 213 -19.539 -0.457 11.022 1.00 0.00 C ATOM 1116 O GLU A 213 -19.988 -1.595 11.112 1.00 0.00 O ATOM 1117 CB GLU A 213 -21.005 1.225 9.920 1.00 0.00 C ATOM 1118 CG GLU A 213 -22.147 2.208 10.177 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.676 2.753 8.859 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.868 3.125 8.030 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.886 2.787 8.696 1.00 0.00 O ATOM 0 H GLU A 213 -19.501 2.627 11.303 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.251 0.462 11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.225 1.703 9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.366 0.374 9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.949 1.710 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.797 3.028 10.804 1.00 0.00 H new ATOM 1128 N MET A 214 -18.267 -0.207 10.719 1.00 0.00 N ATOM 1129 CA MET A 214 -17.325 -1.291 10.467 1.00 0.00 C ATOM 1130 C MET A 214 -16.968 -2.023 11.756 1.00 0.00 C ATOM 1131 O MET A 214 -17.035 -3.250 11.826 1.00 0.00 O ATOM 1132 CB MET A 214 -16.048 -0.719 9.848 1.00 0.00 C ATOM 1133 CG MET A 214 -16.316 -0.323 8.392 1.00 0.00 C ATOM 1134 SD MET A 214 -14.799 0.333 7.655 1.00 0.00 S ATOM 1135 CE MET A 214 -15.267 0.088 5.924 1.00 0.00 C ATOM 0 H MET A 214 -17.869 0.729 10.643 1.00 0.00 H new ATOM 0 HA MET A 214 -17.795 -1.999 9.785 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.714 0.149 10.416 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.247 -1.457 9.893 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.663 -1.188 7.827 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.107 0.425 8.347 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.460 0.431 5.277 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.451 -0.971 5.743 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.172 0.656 5.708 1.00 0.00 H new ATOM 1145 N MET A 215 -16.567 -1.265 12.775 1.00 0.00 N ATOM 1146 CA MET A 215 -16.177 -1.850 14.046 1.00 0.00 C ATOM 1147 C MET A 215 -17.337 -2.566 14.729 1.00 0.00 C ATOM 1148 O MET A 215 -17.268 -3.765 14.999 1.00 0.00 O ATOM 1149 CB MET A 215 -15.634 -0.752 14.967 1.00 0.00 C ATOM 1150 CG MET A 215 -15.363 -1.336 16.352 1.00 0.00 C ATOM 1151 SD MET A 215 -14.121 -0.347 17.227 1.00 0.00 S ATOM 1152 CE MET A 215 -14.954 1.239 17.074 1.00 0.00 C ATOM 0 H MET A 215 -16.505 -0.247 12.741 1.00 0.00 H new ATOM 0 HA MET A 215 -15.405 -2.593 13.847 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.717 -0.334 14.551 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.352 0.065 15.039 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.287 -1.363 16.929 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.016 -2.365 16.258 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.519 1.948 17.778 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.834 1.616 16.058 1.00 0.00 H new ATOM 0 HE3 MET A 215 -16.015 1.115 17.292 1.00 0.00 H new ATOM 1162 N THR A 216 -18.374 -1.811 15.025 1.00 0.00 N ATOM 1163 CA THR A 216 -19.532 -2.358 15.705 1.00 0.00 C ATOM 1164 C THR A 216 -20.088 -3.566 14.971 1.00 0.00 C ATOM 1165 O THR A 216 -20.398 -4.569 15.599 1.00 0.00 O ATOM 1166 CB THR A 216 -20.634 -1.301 15.805 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.176 -0.200 16.572 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.873 -1.916 16.465 1.00 0.00 C ATOM 0 H THR A 216 -18.440 -0.817 14.806 1.00 0.00 H new ATOM 0 HA THR A 216 -19.209 -2.664 16.700 1.00 0.00 H new ATOM 0 HB THR A 216 -20.893 -0.953 14.805 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.817 0.489 15.974 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.658 -1.164 16.537 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.227 -2.754 15.865 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.616 -2.268 17.464 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.216 -3.464 13.661 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.744 -4.574 12.880 1.00 0.00 C ATOM 1178 C ALA A 217 -19.782 -5.750 12.902 1.00 0.00 C ATOM 1179 O ALA A 217 -20.190 -6.888 12.655 1.00 0.00 O ATOM 1180 CB ALA A 217 -21.015 -4.130 11.445 1.00 0.00 C ATOM 0 H ALA A 217 -19.966 -2.637 13.119 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.685 -4.895 13.328 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.409 -4.970 10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.743 -3.318 11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.087 -3.784 10.990 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.511 -5.493 13.199 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.524 -6.573 13.243 1.00 0.00 C ATOM 1188 C CYS A 218 -17.549 -7.252 14.612 1.00 0.00 C ATOM 1189 O CYS A 218 -16.733 -8.130 14.889 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.123 -6.022 12.926 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.726 -6.322 11.188 1.00 0.00 S ATOM 0 H CYS A 218 -18.143 -4.565 13.409 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.776 -7.318 12.489 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -16.086 -4.953 13.138 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.381 -6.500 13.566 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.658 -7.059 11.108 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.486 -6.848 15.457 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.602 -7.433 16.786 1.00 0.00 C ATOM 1199 C GLN A 219 -19.159 -8.847 16.695 1.00 0.00 C ATOM 1200 O GLN A 219 -19.777 -9.344 17.637 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.529 -6.567 17.648 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.979 -6.706 17.166 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.826 -5.557 17.702 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -22.725 -5.074 17.015 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.591 -5.089 18.897 1.00 0.00 N ATOM 0 H GLN A 219 -19.173 -6.123 15.249 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.613 -7.475 17.242 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.454 -6.869 18.693 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.218 -5.524 17.595 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -21.008 -6.711 16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -21.391 -7.658 17.501 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -20.845 -5.491 19.465 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -22.153 -4.321 19.264 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.939 -9.493 15.557 1.00 0.00 N ATOM 1215 CA GLY A 220 -19.430 -10.847 15.360 1.00 0.00 C ATOM 1216 C GLY A 220 -18.752 -11.500 14.169 1.00 0.00 C ATOM 1217 O GLY A 220 -19.414 -12.091 13.316 1.00 0.00 O ATOM 0 H GLY A 220 -18.428 -9.104 14.764 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -19.248 -11.439 16.257 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -20.509 -10.828 15.205 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.422 -11.390 14.113 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.651 -11.985 13.010 1.00 0.00 C ATOM 1223 C VAL A 221 -15.528 -12.859 13.554 1.00 0.00 C ATOM 1224 O VAL A 221 -15.143 -13.851 12.933 1.00 0.00 O ATOM 1225 CB VAL A 221 -16.065 -10.882 12.127 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.266 -11.513 10.973 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.203 -10.032 11.563 1.00 0.00 C ATOM 0 H VAL A 221 -16.859 -10.901 14.809 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.321 -12.605 12.415 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.400 -10.254 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.850 -10.725 10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.456 -12.119 11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.925 -12.142 10.375 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.791 -9.244 10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.867 -10.661 10.970 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.764 -9.584 12.383 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.132 0.089 -1.764 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.854 1.327 -1.043 1.00 0.00 C ATOM 1404 C TYR B 145 -12.990 2.253 -1.889 1.00 0.00 C ATOM 1405 O TYR B 145 -13.300 3.432 -2.039 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.143 1.008 0.284 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.229 -0.177 0.089 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.733 -1.474 0.223 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.882 0.020 -0.224 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.888 -2.575 0.043 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.036 -1.076 -0.402 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.538 -2.377 -0.269 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.703 -3.463 -0.445 1.00 0.00 O ATOM 0 HA TYR B 145 -14.798 1.830 -0.832 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.570 1.872 0.619 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.877 0.792 1.060 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.774 -1.626 0.465 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.494 1.023 -0.329 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.277 -3.577 0.145 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.995 -0.921 -0.642 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.799 -3.150 -0.658 1.00 0.00 H new ATOM 1423 N SER B 146 -11.910 1.706 -2.442 1.00 0.00 N ATOM 1424 CA SER B 146 -11.001 2.488 -3.278 1.00 0.00 C ATOM 1425 C SER B 146 -9.700 1.718 -3.519 1.00 0.00 C ATOM 1426 O SER B 146 -8.634 2.104 -3.040 1.00 0.00 O ATOM 1427 CB SER B 146 -10.698 3.832 -2.603 1.00 0.00 C ATOM 1428 OG SER B 146 -11.673 4.792 -2.992 1.00 0.00 O ATOM 0 H SER B 146 -11.643 0.728 -2.327 1.00 0.00 H new ATOM 0 HA SER B 146 -11.480 2.670 -4.240 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.700 3.715 -1.519 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.702 4.175 -2.884 1.00 0.00 H new ATOM 0 HG SER B 146 -12.567 4.399 -2.917 1.00 0.00 H new ATOM 1434 N PRO B 147 -9.772 0.652 -4.255 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.587 -0.182 -4.573 1.00 0.00 C ATOM 1436 C PRO B 147 -7.764 0.398 -5.712 1.00 0.00 C ATOM 1437 O PRO B 147 -6.842 -0.254 -6.204 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.194 -1.531 -4.963 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.572 -1.214 -5.479 1.00 0.00 C ATOM 1440 CD PRO B 147 -10.999 0.124 -4.861 1.00 0.00 C ATOM 0 HA PRO B 147 -7.893 -0.248 -3.735 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.593 -2.027 -5.726 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.240 -2.204 -4.107 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.569 -1.150 -6.567 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.274 -2.003 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.393 0.803 -5.617 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -11.783 -0.014 -4.116 1.00 0.00 H new ATOM 1448 N THR B 148 -8.103 1.622 -6.125 1.00 0.00 N ATOM 1449 CA THR B 148 -7.392 2.300 -7.217 1.00 0.00 C ATOM 1450 C THR B 148 -6.897 1.288 -8.253 1.00 0.00 C ATOM 1451 O THR B 148 -7.623 0.364 -8.622 1.00 0.00 O ATOM 1452 CB THR B 148 -6.209 3.098 -6.650 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.447 3.648 -7.717 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.324 2.182 -5.803 1.00 0.00 C ATOM 0 H THR B 148 -8.865 2.166 -5.721 1.00 0.00 H new ATOM 0 HA THR B 148 -8.083 2.983 -7.711 1.00 0.00 H new ATOM 0 HB THR B 148 -6.589 3.906 -6.025 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.861 4.353 -7.371 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.486 2.753 -5.403 1.00 0.00 H new ATOM 0 HG22 THR B 148 -5.908 1.771 -4.980 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.946 1.368 -6.421 1.00 0.00 H new ATOM 1462 N SER B 149 -5.659 1.455 -8.703 1.00 0.00 N ATOM 1463 CA SER B 149 -5.081 0.542 -9.679 1.00 0.00 C ATOM 1464 C SER B 149 -3.561 0.529 -9.564 1.00 0.00 C ATOM 1465 O SER B 149 -2.910 -0.444 -9.937 1.00 0.00 O ATOM 1466 CB SER B 149 -5.481 0.973 -11.085 1.00 0.00 C ATOM 1467 OG SER B 149 -6.879 1.225 -11.116 1.00 0.00 O ATOM 0 H SER B 149 -5.040 2.210 -8.409 1.00 0.00 H new ATOM 0 HA SER B 149 -5.457 -0.462 -9.482 1.00 0.00 H new ATOM 0 HB2 SER B 149 -4.931 1.869 -11.374 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.223 0.195 -11.804 1.00 0.00 H new ATOM 0 HG SER B 149 -7.141 1.504 -12.018 1.00 0.00 H new ATOM 1473 N ILE B 150 -2.998 1.616 -9.049 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.551 1.716 -8.901 1.00 0.00 C ATOM 1475 C ILE B 150 -0.994 0.484 -8.192 1.00 0.00 C ATOM 1476 O ILE B 150 0.108 0.024 -8.491 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.208 2.983 -8.102 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.268 3.323 -8.322 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.462 2.754 -6.609 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.507 3.858 -9.748 1.00 0.00 C ATOM 0 H ILE B 150 -3.516 2.434 -8.729 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.098 1.773 -9.891 1.00 0.00 H new ATOM 0 HB ILE B 150 -1.837 3.805 -8.442 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.585 4.068 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.878 2.435 -8.156 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.215 3.659 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.512 2.508 -6.452 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -0.840 1.931 -6.256 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.564 4.092 -9.877 1.00 0.00 H new ATOM 0 HD12 ILE B 150 0.211 3.101 -10.475 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.085 4.760 -9.902 1.00 0.00 H new ATOM 1492 N LEU B 151 -1.760 -0.044 -7.254 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.332 -1.220 -6.509 1.00 0.00 C ATOM 1494 C LEU B 151 -1.192 -2.409 -7.449 1.00 0.00 C ATOM 1495 O LEU B 151 -0.487 -3.373 -7.149 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.362 -1.528 -5.390 1.00 0.00 C ATOM 1497 CG LEU B 151 -1.803 -1.100 -4.023 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -1.560 0.418 -4.009 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -2.803 -1.475 -2.930 1.00 0.00 C ATOM 0 H LEU B 151 -2.676 0.318 -6.989 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.362 -1.027 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.296 -1.002 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.592 -2.593 -5.380 1.00 0.00 H new ATOM 0 HG LEU B 151 -0.857 -1.610 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -1.164 0.714 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -0.843 0.679 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -2.500 0.939 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.411 -1.173 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -3.750 -0.966 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -2.963 -2.553 -2.938 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.876 -2.339 -8.579 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.825 -3.418 -9.548 1.00 0.00 C ATOM 1513 C ASP B 152 -0.513 -3.392 -10.319 1.00 0.00 C ATOM 1514 O ASP B 152 -0.234 -4.293 -11.107 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.002 -3.301 -10.521 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.094 -4.559 -11.380 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.600 -5.586 -10.946 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.655 -4.476 -12.461 1.00 0.00 O ATOM 0 H ASP B 152 -2.468 -1.553 -8.846 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.891 -4.365 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -3.930 -3.160 -9.967 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -2.874 -2.425 -11.157 1.00 0.00 H new ATOM 1523 N ILE B 153 0.284 -2.344 -10.106 1.00 0.00 N ATOM 1524 CA ILE B 153 1.553 -2.200 -10.803 1.00 0.00 C ATOM 1525 C ILE B 153 2.673 -2.849 -10.003 1.00 0.00 C ATOM 1526 O ILE B 153 2.832 -2.585 -8.811 1.00 0.00 O ATOM 1527 CB ILE B 153 1.849 -0.707 -11.006 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.584 0.045 -11.464 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.939 -0.539 -12.059 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.170 -0.380 -12.874 1.00 0.00 C ATOM 0 H ILE B 153 0.070 -1.587 -9.457 1.00 0.00 H new ATOM 0 HA ILE B 153 1.490 -2.696 -11.772 1.00 0.00 H new ATOM 0 HB ILE B 153 2.181 -0.291 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.231 -0.151 -10.768 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.769 1.119 -11.444 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.147 0.521 -12.201 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.846 -1.046 -11.728 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.604 -0.973 -13.001 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.725 0.167 -13.171 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.978 -0.160 -13.572 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.038 -1.450 -12.885 1.00 0.00 H new ATOM 1542 N ARG B 154 3.441 -3.713 -10.669 1.00 0.00 N ATOM 1543 CA ARG B 154 4.543 -4.411 -10.020 1.00 0.00 C ATOM 1544 C ARG B 154 5.618 -4.770 -11.032 1.00 0.00 C ATOM 1545 O ARG B 154 5.389 -5.557 -11.954 1.00 0.00 O ATOM 1546 CB ARG B 154 4.013 -5.681 -9.350 1.00 0.00 C ATOM 1547 CG ARG B 154 4.955 -6.095 -8.226 1.00 0.00 C ATOM 1548 CD ARG B 154 4.578 -7.489 -7.734 1.00 0.00 C ATOM 1549 NE ARG B 154 3.273 -7.465 -7.091 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.658 -8.592 -6.742 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.226 -9.744 -6.978 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.488 -8.546 -6.167 1.00 0.00 N ATOM 0 H ARG B 154 3.318 -3.943 -11.655 1.00 0.00 H new ATOM 0 HA ARG B 154 4.984 -3.756 -9.268 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.013 -5.505 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.930 -6.484 -10.083 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.986 -6.089 -8.580 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.896 -5.380 -7.406 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.565 -8.186 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.330 -7.849 -7.032 1.00 0.00 H new ATOM 0 HE ARG B 154 2.822 -6.569 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.140 -9.779 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.756 -10.609 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.044 -7.646 -5.985 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.017 -9.410 -5.900 1.00 0.00 H new ATOM 1566 N GLN B 155 6.787 -4.179 -10.851 1.00 0.00 N ATOM 1567 CA GLN B 155 7.903 -4.428 -11.757 1.00 0.00 C ATOM 1568 C GLN B 155 8.199 -5.917 -11.831 1.00 0.00 C ATOM 1569 O GLN B 155 8.265 -6.599 -10.808 1.00 0.00 O ATOM 1570 CB GLN B 155 9.152 -3.693 -11.276 1.00 0.00 C ATOM 1571 CG GLN B 155 10.297 -3.914 -12.267 1.00 0.00 C ATOM 1572 CD GLN B 155 11.524 -3.143 -11.808 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.581 -2.679 -10.674 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.522 -3.003 -12.620 1.00 0.00 N ATOM 0 H GLN B 155 6.990 -3.528 -10.092 1.00 0.00 H new ATOM 0 HA GLN B 155 7.627 -4.063 -12.746 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.943 -2.628 -11.179 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.439 -4.053 -10.288 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.529 -4.977 -12.339 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.999 -3.584 -13.262 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.471 -3.390 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.360 -2.505 -12.318 1.00 0.00 H new ATOM 1583 N GLY B 156 8.366 -6.421 -13.049 1.00 0.00 N ATOM 1584 CA GLY B 156 8.637 -7.832 -13.231 1.00 0.00 C ATOM 1585 C GLY B 156 10.028 -8.195 -12.701 1.00 0.00 C ATOM 1586 O GLY B 156 10.913 -7.340 -12.642 1.00 0.00 O ATOM 0 H GLY B 156 8.318 -5.878 -13.911 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.881 -8.421 -12.712 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.569 -8.086 -14.289 1.00 0.00 H new ATOM 1590 N PRO B 157 10.242 -9.432 -12.326 1.00 0.00 N ATOM 1591 CA PRO B 157 11.560 -9.890 -11.799 1.00 0.00 C ATOM 1592 C PRO B 157 12.738 -9.428 -12.651 1.00 0.00 C ATOM 1593 O PRO B 157 13.760 -8.988 -12.120 1.00 0.00 O ATOM 1594 CB PRO B 157 11.454 -11.425 -11.851 1.00 0.00 C ATOM 1595 CG PRO B 157 9.991 -11.734 -11.770 1.00 0.00 C ATOM 1596 CD PRO B 157 9.251 -10.523 -12.347 1.00 0.00 C ATOM 0 HA PRO B 157 11.749 -9.483 -10.806 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.886 -11.816 -12.772 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.997 -11.883 -11.024 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.755 -12.636 -12.334 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.691 -11.915 -10.738 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.900 -10.719 -13.360 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.375 -10.273 -11.749 1.00 0.00 H new ATOM 1604 N LYS B 158 12.601 -9.538 -13.975 1.00 0.00 N ATOM 1605 CA LYS B 158 13.671 -9.136 -14.892 1.00 0.00 C ATOM 1606 C LYS B 158 13.219 -7.975 -15.759 1.00 0.00 C ATOM 1607 O LYS B 158 13.719 -7.785 -16.869 1.00 0.00 O ATOM 1608 CB LYS B 158 14.053 -10.320 -15.773 1.00 0.00 C ATOM 1609 CG LYS B 158 14.636 -11.429 -14.897 1.00 0.00 C ATOM 1610 CD LYS B 158 14.987 -12.630 -15.770 1.00 0.00 C ATOM 1611 CE LYS B 158 15.593 -13.738 -14.903 1.00 0.00 C ATOM 1612 NZ LYS B 158 15.926 -14.916 -15.755 1.00 0.00 N ATOM 0 H LYS B 158 11.765 -9.900 -14.434 1.00 0.00 H new ATOM 0 HA LYS B 158 14.536 -8.818 -14.310 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.178 -10.686 -16.310 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.781 -10.011 -16.523 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.525 -11.069 -14.379 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.917 -11.719 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.094 -12.998 -16.276 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.693 -12.334 -16.546 1.00 0.00 H new ATOM 0 HE2 LYS B 158 16.490 -13.373 -14.404 1.00 0.00 H new ATOM 0 HE3 LYS B 158 14.890 -14.028 -14.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 16.337 -15.667 -15.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.061 -15.270 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.612 -14.634 -16.484 1.00 0.00 H new ATOM 1626 N GLU B 159 12.264 -7.200 -15.256 1.00 0.00 N ATOM 1627 CA GLU B 159 11.755 -6.060 -16.012 1.00 0.00 C ATOM 1628 C GLU B 159 12.557 -4.793 -15.680 1.00 0.00 C ATOM 1629 O GLU B 159 12.946 -4.587 -14.532 1.00 0.00 O ATOM 1630 CB GLU B 159 10.270 -5.827 -15.695 1.00 0.00 C ATOM 1631 CG GLU B 159 9.414 -6.773 -16.541 1.00 0.00 C ATOM 1632 CD GLU B 159 7.937 -6.547 -16.250 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.614 -5.495 -15.723 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.154 -7.429 -16.554 1.00 0.00 O ATOM 0 H GLU B 159 11.832 -7.336 -14.342 1.00 0.00 H new ATOM 0 HA GLU B 159 11.863 -6.281 -17.074 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.082 -5.999 -14.635 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.001 -4.791 -15.903 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.613 -6.607 -17.600 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.681 -7.808 -16.325 1.00 0.00 H new ATOM 1641 N PRO B 160 12.801 -3.941 -16.652 1.00 0.00 N ATOM 1642 CA PRO B 160 13.554 -2.676 -16.433 1.00 0.00 C ATOM 1643 C PRO B 160 12.717 -1.633 -15.695 1.00 0.00 C ATOM 1644 O PRO B 160 11.546 -1.420 -16.008 1.00 0.00 O ATOM 1645 CB PRO B 160 13.891 -2.222 -17.864 1.00 0.00 C ATOM 1646 CG PRO B 160 12.793 -2.776 -18.714 1.00 0.00 C ATOM 1647 CD PRO B 160 12.385 -4.089 -18.059 1.00 0.00 C ATOM 0 HA PRO B 160 14.435 -2.811 -15.806 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.934 -1.135 -17.933 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.863 -2.600 -18.179 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.951 -2.086 -18.764 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.134 -2.938 -19.737 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.311 -4.257 -18.140 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.877 -4.939 -18.532 1.00 0.00 H new ATOM 1655 N PHE B 161 13.324 -1.002 -14.704 1.00 0.00 N ATOM 1656 CA PHE B 161 12.629 0.000 -13.906 1.00 0.00 C ATOM 1657 C PHE B 161 12.000 1.066 -14.792 1.00 0.00 C ATOM 1658 O PHE B 161 10.846 1.442 -14.589 1.00 0.00 O ATOM 1659 CB PHE B 161 13.611 0.672 -12.938 1.00 0.00 C ATOM 1660 CG PHE B 161 12.842 1.378 -11.835 1.00 0.00 C ATOM 1661 CD1 PHE B 161 12.052 0.643 -10.946 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.912 2.769 -11.707 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.338 1.295 -9.937 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.201 3.418 -10.697 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.413 2.684 -9.812 1.00 0.00 C ATOM 0 H PHE B 161 14.294 -1.163 -14.432 1.00 0.00 H new ATOM 0 HA PHE B 161 11.841 -0.505 -13.348 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.280 -0.073 -12.508 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.234 1.387 -13.475 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.993 -0.431 -11.039 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.518 3.343 -12.392 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.727 0.724 -9.253 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.261 4.492 -10.601 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.862 3.188 -9.032 1.00 0.00 H new ATOM 1675 N ARG B 162 12.737 1.530 -15.787 1.00 0.00 N ATOM 1676 CA ARG B 162 12.223 2.529 -16.707 1.00 0.00 C ATOM 1677 C ARG B 162 10.805 2.184 -17.152 1.00 0.00 C ATOM 1678 O ARG B 162 9.959 3.063 -17.293 1.00 0.00 O ATOM 1679 CB ARG B 162 13.171 2.594 -17.920 1.00 0.00 C ATOM 1680 CG ARG B 162 12.823 1.497 -18.938 1.00 0.00 C ATOM 1681 CD ARG B 162 13.982 1.293 -19.912 1.00 0.00 C ATOM 1682 NE ARG B 162 14.185 2.493 -20.710 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.325 2.700 -21.355 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.287 1.821 -21.273 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.487 3.781 -22.066 1.00 0.00 N ATOM 0 H ARG B 162 13.693 1.231 -15.978 1.00 0.00 H new ATOM 0 HA ARG B 162 12.179 3.499 -16.212 1.00 0.00 H new ATOM 0 HB2 ARG B 162 13.098 3.573 -18.393 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.203 2.476 -17.589 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.607 0.564 -18.418 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.922 1.772 -19.486 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.892 1.056 -19.361 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.774 0.445 -20.564 1.00 0.00 H new ATOM 0 HE ARG B 162 13.439 3.186 -20.774 1.00 0.00 H new ATOM 0 HH11 ARG B 162 16.161 0.977 -20.714 1.00 0.00 H new ATOM 0 HH12 ARG B 162 17.165 1.978 -21.768 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.736 4.469 -22.127 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.364 3.939 -22.562 1.00 0.00 H new ATOM 1699 N ASP B 163 10.559 0.896 -17.360 1.00 0.00 N ATOM 1700 CA ASP B 163 9.248 0.434 -17.772 1.00 0.00 C ATOM 1701 C ASP B 163 8.286 0.503 -16.600 1.00 0.00 C ATOM 1702 O ASP B 163 7.137 0.910 -16.759 1.00 0.00 O ATOM 1703 CB ASP B 163 9.331 -1.000 -18.303 1.00 0.00 C ATOM 1704 CG ASP B 163 7.935 -1.502 -18.649 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.342 -0.959 -19.565 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.477 -2.423 -17.990 1.00 0.00 O ATOM 0 H ASP B 163 11.253 0.157 -17.249 1.00 0.00 H new ATOM 0 HA ASP B 163 8.882 1.079 -18.571 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.969 -1.035 -19.186 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.786 -1.649 -17.555 1.00 0.00 H new ATOM 1711 N TYR B 164 8.757 0.111 -15.422 1.00 0.00 N ATOM 1712 CA TYR B 164 7.914 0.139 -14.235 1.00 0.00 C ATOM 1713 C TYR B 164 7.455 1.564 -13.945 1.00 0.00 C ATOM 1714 O TYR B 164 6.275 1.807 -13.706 1.00 0.00 O ATOM 1715 CB TYR B 164 8.687 -0.413 -13.038 1.00 0.00 C ATOM 1716 CG TYR B 164 7.861 -0.252 -11.783 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.839 -1.161 -11.490 1.00 0.00 C ATOM 1718 CD2 TYR B 164 8.119 0.811 -10.914 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.081 -1.002 -10.325 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.355 0.966 -9.755 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.337 0.059 -9.460 1.00 0.00 C ATOM 1722 OH TYR B 164 5.580 0.211 -8.316 1.00 0.00 O ATOM 0 H TYR B 164 9.707 -0.226 -15.265 1.00 0.00 H new ATOM 0 HA TYR B 164 7.036 -0.482 -14.412 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.922 -1.465 -13.198 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.636 0.113 -12.931 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.636 -1.983 -12.161 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.909 1.513 -11.138 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.294 -1.705 -10.095 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.553 1.790 -9.086 1.00 0.00 H new ATOM 0 HH TYR B 164 6.121 0.638 -7.620 1.00 0.00 H new ATOM 1732 N VAL B 165 8.398 2.502 -13.968 1.00 0.00 N ATOM 1733 CA VAL B 165 8.077 3.897 -13.710 1.00 0.00 C ATOM 1734 C VAL B 165 7.123 4.418 -14.775 1.00 0.00 C ATOM 1735 O VAL B 165 6.137 5.083 -14.464 1.00 0.00 O ATOM 1736 CB VAL B 165 9.355 4.730 -13.718 1.00 0.00 C ATOM 1737 CG1 VAL B 165 9.027 6.191 -13.416 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.315 4.191 -12.665 1.00 0.00 C ATOM 0 H VAL B 165 9.383 2.321 -14.161 1.00 0.00 H new ATOM 0 HA VAL B 165 7.599 3.975 -12.733 1.00 0.00 H new ATOM 0 HB VAL B 165 9.820 4.668 -14.702 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.945 6.779 -13.424 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.344 6.575 -14.174 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.558 6.263 -12.435 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.229 4.784 -12.668 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.848 4.250 -11.682 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.556 3.152 -12.890 1.00 0.00 H new ATOM 1748 N ASP B 166 7.417 4.111 -16.036 1.00 0.00 N ATOM 1749 CA ASP B 166 6.563 4.560 -17.134 1.00 0.00 C ATOM 1750 C ASP B 166 5.139 4.057 -16.926 1.00 0.00 C ATOM 1751 O ASP B 166 4.177 4.804 -17.099 1.00 0.00 O ATOM 1752 CB ASP B 166 7.103 4.028 -18.467 1.00 0.00 C ATOM 1753 CG ASP B 166 6.249 4.539 -19.623 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.257 5.194 -19.357 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.599 4.260 -20.759 1.00 0.00 O ATOM 0 H ASP B 166 8.228 3.561 -16.321 1.00 0.00 H new ATOM 0 HA ASP B 166 6.560 5.650 -17.154 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.137 4.345 -18.601 1.00 0.00 H new ATOM 0 HB3 ASP B 166 7.102 2.938 -18.459 1.00 0.00 H new ATOM 1760 N ARG B 167 5.016 2.795 -16.523 1.00 0.00 N ATOM 1761 CA ARG B 167 3.704 2.213 -16.259 1.00 0.00 C ATOM 1762 C ARG B 167 3.075 2.831 -15.022 1.00 0.00 C ATOM 1763 O ARG B 167 1.894 3.183 -15.029 1.00 0.00 O ATOM 1764 CB ARG B 167 3.816 0.703 -16.059 1.00 0.00 C ATOM 1765 CG ARG B 167 4.116 0.024 -17.394 1.00 0.00 C ATOM 1766 CD ARG B 167 3.979 -1.490 -17.232 1.00 0.00 C ATOM 1767 NE ARG B 167 4.873 -1.977 -16.189 1.00 0.00 N ATOM 1768 CZ ARG B 167 5.054 -3.277 -15.997 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.434 -4.142 -16.752 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.853 -3.689 -15.051 1.00 0.00 N ATOM 0 H ARG B 167 5.801 2.161 -16.373 1.00 0.00 H new ATOM 0 HA ARG B 167 3.073 2.420 -17.123 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.606 0.480 -15.342 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.887 0.312 -15.643 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.429 0.383 -18.160 1.00 0.00 H new ATOM 0 HG3 ARG B 167 5.123 0.276 -17.725 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.948 -1.743 -16.982 1.00 0.00 H new ATOM 0 HD3 ARG B 167 4.209 -1.985 -18.176 1.00 0.00 H new ATOM 0 HE ARG B 167 5.367 -1.308 -15.598 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.809 -3.819 -17.491 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.574 -5.141 -16.603 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.337 -3.012 -14.461 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.994 -4.688 -14.901 1.00 0.00 H new ATOM 1784 N PHE B 168 3.859 2.978 -13.952 1.00 0.00 N ATOM 1785 CA PHE B 168 3.348 3.566 -12.719 1.00 0.00 C ATOM 1786 C PHE B 168 2.846 4.966 -12.981 1.00 0.00 C ATOM 1787 O PHE B 168 1.760 5.337 -12.526 1.00 0.00 O ATOM 1788 CB PHE B 168 4.461 3.578 -11.666 1.00 0.00 C ATOM 1789 CG PHE B 168 3.951 4.192 -10.391 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.846 5.581 -10.286 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.582 3.380 -9.317 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.369 6.158 -9.111 1.00 0.00 C ATOM 1793 CE2 PHE B 168 3.102 3.954 -8.139 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.993 5.346 -8.035 1.00 0.00 C ATOM 0 H PHE B 168 4.840 2.700 -13.917 1.00 0.00 H new ATOM 0 HA PHE B 168 2.514 2.970 -12.347 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.807 2.562 -11.478 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.317 4.143 -12.035 1.00 0.00 H new ATOM 0 HD1 PHE B 168 4.135 6.208 -11.116 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.668 2.306 -9.398 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.289 7.232 -9.031 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.815 3.325 -7.309 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.619 5.793 -7.125 1.00 0.00 H new ATOM 1804 N TYR B 169 3.607 5.747 -13.730 1.00 0.00 N ATOM 1805 CA TYR B 169 3.180 7.093 -14.051 1.00 0.00 C ATOM 1806 C TYR B 169 1.995 7.038 -15.006 1.00 0.00 C ATOM 1807 O TYR B 169 1.115 7.898 -14.964 1.00 0.00 O ATOM 1808 CB TYR B 169 4.366 7.889 -14.643 1.00 0.00 C ATOM 1809 CG TYR B 169 5.137 8.572 -13.533 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.928 7.818 -12.658 1.00 0.00 C ATOM 1811 CD2 TYR B 169 5.054 9.959 -13.382 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.637 8.456 -11.634 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.760 10.595 -12.363 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.553 9.848 -11.489 1.00 0.00 C ATOM 1815 OH TYR B 169 7.255 10.487 -10.488 1.00 0.00 O ATOM 0 H TYR B 169 4.509 5.475 -14.121 1.00 0.00 H new ATOM 0 HA TYR B 169 2.855 7.609 -13.148 1.00 0.00 H new ATOM 0 HB2 TYR B 169 5.025 7.219 -15.195 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.999 8.631 -15.352 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.991 6.746 -12.773 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.441 10.539 -14.056 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.248 7.877 -10.957 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.694 11.667 -12.249 1.00 0.00 H new ATOM 0 HH TYR B 169 7.084 11.451 -10.532 1.00 0.00 H new ATOM 1825 N LYS B 170 1.975 6.026 -15.860 1.00 0.00 N ATOM 1826 CA LYS B 170 0.887 5.890 -16.808 1.00 0.00 C ATOM 1827 C LYS B 170 -0.410 5.632 -16.052 1.00 0.00 C ATOM 1828 O LYS B 170 -1.463 6.175 -16.381 1.00 0.00 O ATOM 1829 CB LYS B 170 1.181 4.747 -17.780 1.00 0.00 C ATOM 1830 CG LYS B 170 0.092 4.693 -18.852 1.00 0.00 C ATOM 1831 CD LYS B 170 0.505 3.705 -19.948 1.00 0.00 C ATOM 1832 CE LYS B 170 0.457 2.272 -19.408 1.00 0.00 C ATOM 1833 NZ LYS B 170 0.485 1.316 -20.547 1.00 0.00 N ATOM 0 H LYS B 170 2.689 5.299 -15.914 1.00 0.00 H new ATOM 0 HA LYS B 170 0.785 6.810 -17.383 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.156 4.893 -18.245 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.223 3.800 -17.242 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.855 4.386 -18.409 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.062 5.684 -19.279 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.161 3.802 -20.806 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.511 3.937 -20.298 1.00 0.00 H new ATOM 0 HE2 LYS B 170 1.304 2.092 -18.746 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.446 2.124 -18.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 0.453 0.342 -20.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -0.337 1.484 -21.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 1.359 1.453 -21.093 1.00 0.00 H new ATOM 1847 N THR B 171 -0.302 4.792 -15.016 1.00 0.00 N ATOM 1848 CA THR B 171 -1.440 4.447 -14.172 1.00 0.00 C ATOM 1849 C THR B 171 -1.842 5.628 -13.317 1.00 0.00 C ATOM 1850 O THR B 171 -3.022 5.975 -13.241 1.00 0.00 O ATOM 1851 CB THR B 171 -1.089 3.277 -13.253 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.518 2.225 -14.016 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.361 2.786 -12.548 1.00 0.00 C ATOM 0 H THR B 171 0.571 4.339 -14.745 1.00 0.00 H new ATOM 0 HA THR B 171 -2.267 4.167 -14.825 1.00 0.00 H new ATOM 0 HB THR B 171 -0.366 3.603 -12.505 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.390 2.474 -14.288 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.114 1.951 -11.892 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.787 3.598 -11.958 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.087 2.460 -13.293 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.869 6.254 -12.672 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.158 7.398 -11.834 1.00 0.00 C ATOM 1863 C LEU B 172 -1.947 8.435 -12.632 1.00 0.00 C ATOM 1864 O LEU B 172 -2.874 9.056 -12.114 1.00 0.00 O ATOM 1865 CB LEU B 172 0.180 7.976 -11.263 1.00 0.00 C ATOM 1866 CG LEU B 172 0.349 9.473 -11.610 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.711 10.315 -10.843 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.769 9.924 -11.275 1.00 0.00 C ATOM 0 H LEU B 172 0.115 5.990 -12.714 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.777 7.102 -10.987 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.199 7.849 -10.181 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.021 7.412 -11.665 1.00 0.00 H new ATOM 0 HG LEU B 172 0.190 9.623 -12.678 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.587 11.369 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.711 9.990 -11.130 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.578 10.177 -9.770 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.883 10.980 -11.521 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.956 9.777 -10.211 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.483 9.337 -11.853 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.566 8.645 -13.884 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.229 9.630 -14.701 1.00 0.00 C ATOM 1882 C ARG B 173 -3.690 9.271 -14.839 1.00 0.00 C ATOM 1883 O ARG B 173 -4.517 10.092 -15.245 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.556 9.669 -16.074 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.076 10.864 -16.871 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.368 10.930 -18.225 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.701 9.762 -19.029 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.158 9.575 -20.228 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.317 10.452 -20.706 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -1.467 8.518 -20.928 1.00 0.00 N ATOM 0 H ARG B 173 -0.806 8.146 -14.346 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.155 10.614 -14.237 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.475 9.741 -15.957 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.758 8.744 -16.614 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.153 10.775 -17.017 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -1.905 11.786 -16.315 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.661 11.838 -18.752 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.289 10.982 -18.077 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.362 9.076 -18.666 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.077 11.279 -20.160 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.100 10.310 -21.626 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.126 7.834 -20.555 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.050 8.376 -21.848 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.001 8.032 -14.477 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.374 7.528 -14.538 1.00 0.00 C ATOM 1906 C ALA B 174 -5.964 7.408 -13.143 1.00 0.00 C ATOM 1907 O ALA B 174 -6.976 6.733 -12.944 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.413 6.168 -15.232 1.00 0.00 C ATOM 0 H ALA B 174 -3.320 7.353 -14.136 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.969 8.238 -15.112 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.441 5.808 -15.269 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.026 6.266 -16.246 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.800 5.458 -14.677 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.337 8.075 -12.170 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.822 8.045 -10.786 1.00 0.00 C ATOM 1916 C GLU B 175 -6.449 9.385 -10.412 1.00 0.00 C ATOM 1917 O GLU B 175 -5.771 10.411 -10.364 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.671 7.731 -9.824 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.307 6.244 -9.911 1.00 0.00 C ATOM 1920 CD GLU B 175 -3.344 5.882 -8.786 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.153 6.078 -8.958 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -3.815 5.408 -7.767 1.00 0.00 O ATOM 0 H GLU B 175 -4.499 8.638 -12.312 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.578 7.264 -10.706 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.803 8.342 -10.071 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.959 7.984 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.208 5.635 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -3.850 6.028 -10.877 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.751 9.359 -10.146 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.473 10.570 -9.772 1.00 0.00 C ATOM 1931 C GLN B 176 -8.116 10.987 -8.350 1.00 0.00 C ATOM 1932 O GLN B 176 -8.828 11.775 -7.727 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.981 10.336 -9.874 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.374 9.131 -9.016 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.886 8.941 -9.045 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.581 9.611 -9.809 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.438 8.064 -8.254 1.00 0.00 N ATOM 0 H GLN B 176 -8.326 8.517 -10.182 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.185 11.367 -10.457 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.520 11.223 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.263 10.163 -10.913 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.879 8.233 -9.387 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.038 9.280 -7.990 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.859 7.511 -7.622 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.449 7.931 -8.267 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.014 10.447 -7.840 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.576 10.768 -6.487 1.00 0.00 C ATOM 1948 C ALA B 177 -5.911 12.143 -6.443 1.00 0.00 C ATOM 1949 O ALA B 177 -5.546 12.702 -7.480 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.579 9.709 -6.000 1.00 0.00 C ATOM 0 H ALA B 177 -6.413 9.791 -8.338 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.452 10.780 -5.838 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.254 9.953 -4.988 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.058 8.730 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.715 9.690 -6.664 1.00 0.00 H new ATOM 1956 N SER B 178 -5.735 12.670 -5.237 1.00 0.00 N ATOM 1957 CA SER B 178 -5.089 13.966 -5.047 1.00 0.00 C ATOM 1958 C SER B 178 -3.578 13.853 -5.275 1.00 0.00 C ATOM 1959 O SER B 178 -2.944 12.818 -5.031 1.00 0.00 O ATOM 1960 CB SER B 178 -5.388 14.515 -3.647 1.00 0.00 C ATOM 1961 OG SER B 178 -6.683 15.106 -3.637 1.00 0.00 O ATOM 0 H SER B 178 -6.032 12.219 -4.372 1.00 0.00 H new ATOM 0 HA SER B 178 -5.493 14.664 -5.781 1.00 0.00 H new ATOM 0 HB2 SER B 178 -5.337 13.712 -2.911 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.637 15.253 -3.366 1.00 0.00 H new ATOM 0 HG SER B 178 -6.876 15.456 -2.742 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.032 14.937 -5.810 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.614 14.969 -6.140 1.00 0.00 C ATOM 1969 C GLN B 179 -0.777 14.765 -4.878 1.00 0.00 C ATOM 1970 O GLN B 179 0.275 14.137 -4.912 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.223 16.285 -6.825 1.00 0.00 C ATOM 1972 CG GLN B 179 0.292 16.309 -7.109 1.00 0.00 C ATOM 1973 CD GLN B 179 1.042 16.808 -5.884 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.945 17.981 -5.532 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.772 15.979 -5.205 1.00 0.00 N ATOM 0 H GLN B 179 -3.541 15.795 -6.022 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.416 14.157 -6.840 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.777 16.396 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.495 17.128 -6.190 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.637 15.310 -7.375 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.500 16.955 -7.962 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.849 15.006 -5.502 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.269 16.300 -4.374 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.262 15.294 -3.767 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.554 15.166 -2.506 1.00 0.00 C ATOM 1986 C GLU B 180 -0.289 13.697 -2.208 1.00 0.00 C ATOM 1987 O GLU B 180 0.703 13.360 -1.585 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.386 15.784 -1.378 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.529 15.920 -0.119 1.00 0.00 C ATOM 1990 CD GLU B 180 -1.297 16.675 0.961 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -2.500 16.805 0.824 1.00 0.00 O ATOM 1992 OE2 GLU B 180 -0.669 17.110 1.910 1.00 0.00 O ATOM 0 H GLU B 180 -2.138 15.813 -3.713 1.00 0.00 H new ATOM 0 HA GLU B 180 0.398 15.692 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.759 16.762 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.256 15.161 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -0.248 14.932 0.247 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.395 16.447 -0.354 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.181 12.831 -2.655 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.017 11.397 -2.429 1.00 0.00 C ATOM 2001 C VAL B 181 0.077 10.861 -3.344 1.00 0.00 C ATOM 2002 O VAL B 181 0.904 10.038 -2.945 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.335 10.660 -2.682 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.317 9.299 -1.980 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.484 11.498 -2.144 1.00 0.00 C ATOM 0 H VAL B 181 -2.021 13.088 -3.173 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.729 11.230 -1.391 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.463 10.502 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.258 8.782 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.492 8.701 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.188 9.444 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.426 10.979 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.351 11.654 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.500 12.462 -2.652 1.00 0.00 H new ATOM 2015 N LYS B 182 0.079 11.350 -4.578 1.00 0.00 N ATOM 2016 CA LYS B 182 1.083 10.934 -5.553 1.00 0.00 C ATOM 2017 C LYS B 182 2.486 11.167 -5.020 1.00 0.00 C ATOM 2018 O LYS B 182 3.348 10.292 -5.138 1.00 0.00 O ATOM 2019 CB LYS B 182 0.920 11.724 -6.862 1.00 0.00 C ATOM 2020 CG LYS B 182 2.049 11.350 -7.862 1.00 0.00 C ATOM 2021 CD LYS B 182 3.143 12.428 -7.865 1.00 0.00 C ATOM 2022 CE LYS B 182 4.249 12.027 -8.836 1.00 0.00 C ATOM 2023 NZ LYS B 182 5.294 13.087 -8.845 1.00 0.00 N ATOM 0 H LYS B 182 -0.597 12.030 -4.927 1.00 0.00 H new ATOM 0 HA LYS B 182 0.938 9.870 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.053 11.510 -7.305 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.948 12.794 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.480 10.387 -7.589 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.634 11.242 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.720 13.390 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.552 12.550 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.683 11.073 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.840 11.893 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 6.052 12.821 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.872 13.988 -9.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 5.689 13.193 -7.889 1.00 0.00 H new ATOM 2037 N ASN B 183 2.732 12.332 -4.437 1.00 0.00 N ATOM 2038 CA ASN B 183 4.058 12.636 -3.910 1.00 0.00 C ATOM 2039 C ASN B 183 4.451 11.625 -2.833 1.00 0.00 C ATOM 2040 O ASN B 183 5.615 11.522 -2.452 1.00 0.00 O ATOM 2041 CB ASN B 183 4.052 14.071 -3.324 1.00 0.00 C ATOM 2042 CG ASN B 183 3.760 14.060 -1.816 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.289 14.879 -1.071 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.957 13.159 -1.330 1.00 0.00 N ATOM 0 H ASN B 183 2.042 13.074 -4.317 1.00 0.00 H new ATOM 0 HA ASN B 183 4.790 12.573 -4.715 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.017 14.544 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.301 14.672 -3.837 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.766 13.133 -0.328 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.518 12.479 -1.951 1.00 0.00 H new ATOM 2051 N TRP B 184 3.455 10.907 -2.322 1.00 0.00 N ATOM 2052 CA TRP B 184 3.691 9.929 -1.264 1.00 0.00 C ATOM 2053 C TRP B 184 3.798 8.527 -1.844 1.00 0.00 C ATOM 2054 O TRP B 184 4.739 7.792 -1.550 1.00 0.00 O ATOM 2055 CB TRP B 184 2.547 9.971 -0.245 1.00 0.00 C ATOM 2056 CG TRP B 184 2.891 9.100 0.923 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.602 9.494 2.003 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.548 7.703 1.151 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.729 8.427 2.873 1.00 0.00 N ATOM 2060 CE2 TRP B 184 3.092 7.302 2.394 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.828 6.757 0.407 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.925 6.006 2.882 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.653 5.452 0.897 1.00 0.00 C ATOM 2064 CH2 TRP B 184 2.199 5.078 2.131 1.00 0.00 C ATOM 0 H TRP B 184 2.483 10.983 -2.621 1.00 0.00 H new ATOM 0 HA TRP B 184 4.629 10.180 -0.770 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.379 10.995 0.088 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.621 9.630 -0.707 1.00 0.00 H new ATOM 0 HD1 TRP B 184 4.006 10.483 2.161 1.00 0.00 H new ATOM 0 HE1 TRP B 184 4.232 8.467 3.760 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.406 7.033 -0.548 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 3.353 5.722 3.832 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 1.093 4.732 0.318 1.00 0.00 H new ATOM 0 HH2 TRP B 184 2.059 4.073 2.502 1.00 0.00 H new ATOM 2075 N MET B 185 2.824 8.162 -2.663 1.00 0.00 N ATOM 2076 CA MET B 185 2.811 6.837 -3.275 1.00 0.00 C ATOM 2077 C MET B 185 3.995 6.658 -4.211 1.00 0.00 C ATOM 2078 O MET B 185 4.644 5.615 -4.207 1.00 0.00 O ATOM 2079 CB MET B 185 1.523 6.642 -4.069 1.00 0.00 C ATOM 2080 CG MET B 185 0.321 6.867 -3.165 1.00 0.00 C ATOM 2081 SD MET B 185 -1.134 7.182 -4.197 1.00 0.00 S ATOM 2082 CE MET B 185 -2.331 6.262 -3.210 1.00 0.00 C ATOM 0 H MET B 185 2.037 8.757 -2.920 1.00 0.00 H new ATOM 0 HA MET B 185 2.874 6.099 -2.476 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.494 7.337 -4.908 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.492 5.636 -4.487 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.154 5.994 -2.534 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.502 7.711 -2.500 1.00 0.00 H new ATOM 0 HE1 MET B 185 -3.300 6.758 -3.259 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.422 5.248 -3.600 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.995 6.223 -2.174 1.00 0.00 H new ATOM 2092 N THR B 186 4.258 7.672 -5.030 1.00 0.00 N ATOM 2093 CA THR B 186 5.357 7.598 -5.984 1.00 0.00 C ATOM 2094 C THR B 186 6.701 7.533 -5.279 1.00 0.00 C ATOM 2095 O THR B 186 7.747 7.502 -5.923 1.00 0.00 O ATOM 2096 CB THR B 186 5.330 8.819 -6.897 1.00 0.00 C ATOM 2097 OG1 THR B 186 4.110 8.833 -7.605 1.00 0.00 O ATOM 2098 CG2 THR B 186 6.487 8.765 -7.904 1.00 0.00 C ATOM 0 H THR B 186 3.731 8.545 -5.052 1.00 0.00 H new ATOM 0 HA THR B 186 5.230 6.687 -6.570 1.00 0.00 H new ATOM 0 HB THR B 186 5.432 9.718 -6.289 1.00 0.00 H new ATOM 0 HG1 THR B 186 4.289 8.941 -8.562 1.00 0.00 H new ATOM 0 HG21 THR B 186 6.451 9.645 -8.547 1.00 0.00 H new ATOM 0 HG22 THR B 186 7.436 8.746 -7.368 1.00 0.00 H new ATOM 0 HG23 THR B 186 6.397 7.866 -8.514 1.00 0.00 H new ATOM 2106 N GLU B 187 6.673 7.534 -3.957 1.00 0.00 N ATOM 2107 CA GLU B 187 7.903 7.488 -3.166 1.00 0.00 C ATOM 2108 C GLU B 187 7.913 6.270 -2.256 1.00 0.00 C ATOM 2109 O GLU B 187 8.973 5.830 -1.811 1.00 0.00 O ATOM 2110 CB GLU B 187 8.007 8.749 -2.318 1.00 0.00 C ATOM 2111 CG GLU B 187 8.108 9.969 -3.231 1.00 0.00 C ATOM 2112 CD GLU B 187 9.396 9.918 -4.045 1.00 0.00 C ATOM 2113 OE1 GLU B 187 10.437 9.687 -3.453 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.322 10.108 -5.248 1.00 0.00 O ATOM 0 H GLU B 187 5.816 7.566 -3.404 1.00 0.00 H new ATOM 0 HA GLU B 187 8.752 7.423 -3.847 1.00 0.00 H new ATOM 0 HB2 GLU B 187 7.135 8.837 -1.670 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.881 8.693 -1.670 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.248 10.003 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU B 187 8.083 10.881 -2.634 1.00 0.00 H new ATOM 2121 N THR B 188 6.730 5.730 -1.964 1.00 0.00 N ATOM 2122 CA THR B 188 6.621 4.563 -1.092 1.00 0.00 C ATOM 2123 C THR B 188 6.290 3.304 -1.877 1.00 0.00 C ATOM 2124 O THR B 188 7.033 2.318 -1.842 1.00 0.00 O ATOM 2125 CB THR B 188 5.527 4.807 -0.053 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.308 5.109 -0.714 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.923 5.979 0.850 1.00 0.00 C ATOM 0 H THR B 188 5.839 6.080 -2.316 1.00 0.00 H new ATOM 0 HA THR B 188 7.585 4.417 -0.605 1.00 0.00 H new ATOM 0 HB THR B 188 5.401 3.911 0.555 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.619 5.319 -0.050 1.00 0.00 H new ATOM 0 HG21 THR B 188 5.140 6.149 1.589 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.858 5.746 1.359 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.053 6.877 0.245 1.00 0.00 H new ATOM 2135 N LEU B 189 5.158 3.325 -2.561 1.00 0.00 N ATOM 2136 CA LEU B 189 4.733 2.161 -3.315 1.00 0.00 C ATOM 2137 C LEU B 189 5.505 2.032 -4.622 1.00 0.00 C ATOM 2138 O LEU B 189 5.411 1.017 -5.313 1.00 0.00 O ATOM 2139 CB LEU B 189 3.235 2.254 -3.615 1.00 0.00 C ATOM 2140 CG LEU B 189 2.476 2.590 -2.328 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.981 2.707 -2.632 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.708 1.489 -1.283 1.00 0.00 C ATOM 0 H LEU B 189 4.526 4.124 -2.609 1.00 0.00 H new ATOM 0 HA LEU B 189 4.936 1.278 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU B 189 3.051 3.020 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.876 1.310 -4.025 1.00 0.00 H new ATOM 0 HG LEU B 189 2.840 3.538 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.441 2.946 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.820 3.497 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.616 1.761 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU B 189 2.165 1.734 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.350 0.536 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.773 1.414 -1.063 1.00 0.00 H new ATOM 2154 N LEU B 190 6.265 3.060 -4.956 1.00 0.00 N ATOM 2155 CA LEU B 190 7.046 3.046 -6.181 1.00 0.00 C ATOM 2156 C LEU B 190 8.191 2.044 -6.088 1.00 0.00 C ATOM 2157 O LEU B 190 8.529 1.374 -7.058 1.00 0.00 O ATOM 2158 CB LEU B 190 7.620 4.434 -6.438 1.00 0.00 C ATOM 2159 CG LEU B 190 8.176 4.515 -7.875 1.00 0.00 C ATOM 2160 CD1 LEU B 190 7.031 4.745 -8.884 1.00 0.00 C ATOM 2161 CD2 LEU B 190 9.179 5.667 -7.982 1.00 0.00 C ATOM 0 H LEU B 190 6.358 3.910 -4.400 1.00 0.00 H new ATOM 0 HA LEU B 190 6.389 2.753 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.847 5.189 -6.295 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.412 4.648 -5.720 1.00 0.00 H new ATOM 0 HG LEU B 190 8.673 3.572 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.440 4.800 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.322 3.919 -8.824 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.521 5.679 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.567 5.718 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.683 6.606 -7.736 1.00 0.00 H new ATOM 0 HD23 LEU B 190 10.002 5.499 -7.287 1.00 0.00 H new ATOM 2173 N VAL B 191 8.796 1.961 -4.913 1.00 0.00 N ATOM 2174 CA VAL B 191 9.918 1.047 -4.702 1.00 0.00 C ATOM 2175 C VAL B 191 9.451 -0.227 -4.013 1.00 0.00 C ATOM 2176 O VAL B 191 10.171 -1.226 -3.989 1.00 0.00 O ATOM 2177 CB VAL B 191 10.994 1.729 -3.858 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.307 0.949 -3.958 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.213 3.156 -4.365 1.00 0.00 C ATOM 0 H VAL B 191 8.535 2.509 -4.094 1.00 0.00 H new ATOM 0 HA VAL B 191 10.336 0.783 -5.674 1.00 0.00 H new ATOM 0 HB VAL B 191 10.669 1.755 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL B 191 13.069 1.441 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL B 191 12.155 -0.067 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.633 0.917 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.980 3.642 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.533 3.127 -5.407 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.282 3.717 -4.287 1.00 0.00 H new ATOM 2189 N GLN B 192 8.250 -0.189 -3.449 1.00 0.00 N ATOM 2190 CA GLN B 192 7.712 -1.357 -2.762 1.00 0.00 C ATOM 2191 C GLN B 192 7.302 -2.431 -3.766 1.00 0.00 C ATOM 2192 O GLN B 192 7.770 -3.568 -3.696 1.00 0.00 O ATOM 2193 CB GLN B 192 6.492 -0.959 -1.937 1.00 0.00 C ATOM 2194 CG GLN B 192 6.173 -2.054 -0.924 1.00 0.00 C ATOM 2195 CD GLN B 192 4.826 -1.770 -0.266 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.776 -1.165 0.803 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.726 -2.161 -0.853 1.00 0.00 N ATOM 0 H GLN B 192 7.637 0.626 -3.453 1.00 0.00 H new ATOM 0 HA GLN B 192 8.489 -1.755 -2.109 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.682 -0.018 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.636 -0.796 -2.592 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.149 -3.025 -1.419 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.956 -2.101 -0.167 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.772 -2.663 -1.740 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.822 -1.964 -0.424 1.00 0.00 H new ATOM 2206 N ASN B 193 6.408 -2.072 -4.688 1.00 0.00 N ATOM 2207 CA ASN B 193 5.931 -3.030 -5.680 1.00 0.00 C ATOM 2208 C ASN B 193 6.997 -3.292 -6.740 1.00 0.00 C ATOM 2209 O ASN B 193 6.758 -4.006 -7.718 1.00 0.00 O ATOM 2210 CB ASN B 193 4.658 -2.499 -6.341 1.00 0.00 C ATOM 2211 CG ASN B 193 3.500 -2.531 -5.351 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.593 -3.178 -4.308 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.405 -1.883 -5.624 1.00 0.00 N ATOM 0 H ASN B 193 6.006 -1.138 -4.767 1.00 0.00 H new ATOM 0 HA ASN B 193 5.713 -3.971 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.819 -1.479 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.415 -3.102 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.620 -1.910 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.331 -1.348 -6.489 1.00 0.00 H new ATOM 2220 N ALA B 194 8.180 -2.727 -6.533 1.00 0.00 N ATOM 2221 CA ALA B 194 9.278 -2.917 -7.462 1.00 0.00 C ATOM 2222 C ALA B 194 9.763 -4.353 -7.403 1.00 0.00 C ATOM 2223 O ALA B 194 9.418 -5.095 -6.482 1.00 0.00 O ATOM 2224 CB ALA B 194 10.429 -1.974 -7.111 1.00 0.00 C ATOM 0 H ALA B 194 8.400 -2.136 -5.731 1.00 0.00 H new ATOM 0 HA ALA B 194 8.928 -2.696 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.249 -2.123 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.084 -0.942 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.775 -2.184 -6.099 1.00 0.00 H new ATOM 2230 N ASN B 195 10.566 -4.744 -8.382 1.00 0.00 N ATOM 2231 CA ASN B 195 11.080 -6.100 -8.415 1.00 0.00 C ATOM 2232 C ASN B 195 12.113 -6.306 -7.287 1.00 0.00 C ATOM 2233 O ASN B 195 12.888 -5.395 -6.985 1.00 0.00 O ATOM 2234 CB ASN B 195 11.726 -6.404 -9.768 1.00 0.00 C ATOM 2235 CG ASN B 195 12.764 -5.355 -10.105 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.228 -4.653 -9.222 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.162 -5.212 -11.339 1.00 0.00 N ATOM 0 H ASN B 195 10.871 -4.149 -9.153 1.00 0.00 H new ATOM 0 HA ASN B 195 10.244 -6.783 -8.267 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.191 -7.390 -9.743 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.962 -6.431 -10.545 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.865 -4.510 -11.570 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.770 -5.802 -12.073 1.00 0.00 H new ATOM 2244 N PRO B 196 12.151 -7.469 -6.669 1.00 0.00 N ATOM 2245 CA PRO B 196 13.124 -7.769 -5.568 1.00 0.00 C ATOM 2246 C PRO B 196 14.566 -7.378 -5.919 1.00 0.00 C ATOM 2247 O PRO B 196 15.472 -7.510 -5.094 1.00 0.00 O ATOM 2248 CB PRO B 196 13.011 -9.294 -5.389 1.00 0.00 C ATOM 2249 CG PRO B 196 11.645 -9.657 -5.883 1.00 0.00 C ATOM 2250 CD PRO B 196 11.268 -8.618 -6.939 1.00 0.00 C ATOM 0 HA PRO B 196 12.893 -7.199 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.784 -9.814 -5.956 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.138 -9.577 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.642 -10.660 -6.309 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.925 -9.656 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.420 -9.005 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.218 -8.337 -6.860 1.00 0.00 H new ATOM 2258 N ASP B 197 14.772 -6.918 -7.152 1.00 0.00 N ATOM 2259 CA ASP B 197 16.113 -6.532 -7.603 1.00 0.00 C ATOM 2260 C ASP B 197 16.309 -5.019 -7.503 1.00 0.00 C ATOM 2261 O ASP B 197 17.243 -4.537 -6.854 1.00 0.00 O ATOM 2262 CB ASP B 197 16.308 -6.974 -9.049 1.00 0.00 C ATOM 2263 CG ASP B 197 16.294 -8.496 -9.127 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.410 -9.127 -8.088 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.163 -9.013 -10.225 1.00 0.00 O ATOM 0 H ASP B 197 14.038 -6.803 -7.851 1.00 0.00 H new ATOM 0 HA ASP B 197 16.847 -7.019 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.517 -6.561 -9.675 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.253 -6.589 -9.433 1.00 0.00 H new ATOM 2270 N CYS B 198 15.420 -4.278 -8.166 1.00 0.00 N ATOM 2271 CA CYS B 198 15.505 -2.830 -8.164 1.00 0.00 C ATOM 2272 C CYS B 198 15.458 -2.271 -6.757 1.00 0.00 C ATOM 2273 O CYS B 198 16.112 -1.289 -6.466 1.00 0.00 O ATOM 2274 CB CYS B 198 14.366 -2.207 -8.954 1.00 0.00 C ATOM 2275 SG CYS B 198 14.509 -2.729 -10.672 1.00 0.00 S ATOM 0 H CYS B 198 14.642 -4.659 -8.705 1.00 0.00 H new ATOM 0 HA CYS B 198 16.459 -2.581 -8.628 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.406 -2.517 -8.543 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.407 -1.120 -8.884 1.00 0.00 H new ATOM 0 HG CYS B 198 15.298 -3.759 -10.748 1.00 0.00 H new ATOM 2281 N LYS B 199 14.691 -2.906 -5.890 1.00 0.00 N ATOM 2282 CA LYS B 199 14.570 -2.442 -4.511 1.00 0.00 C ATOM 2283 C LYS B 199 15.914 -2.398 -3.786 1.00 0.00 C ATOM 2284 O LYS B 199 16.220 -1.421 -3.109 1.00 0.00 O ATOM 2285 CB LYS B 199 13.620 -3.370 -3.743 1.00 0.00 C ATOM 2286 CG LYS B 199 13.395 -2.836 -2.325 1.00 0.00 C ATOM 2287 CD LYS B 199 12.301 -3.656 -1.633 1.00 0.00 C ATOM 2288 CE LYS B 199 12.058 -3.101 -0.228 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.894 -3.792 0.391 1.00 0.00 N ATOM 0 H LYS B 199 14.144 -3.739 -6.109 1.00 0.00 H new ATOM 0 HA LYS B 199 14.179 -1.425 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.667 -3.443 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.038 -4.376 -3.699 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.321 -2.892 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS B 199 13.107 -1.785 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.380 -3.618 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.598 -4.703 -1.575 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.946 -3.242 0.388 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.872 -2.028 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.732 -3.412 1.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 10.047 -3.636 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.088 -4.812 0.453 1.00 0.00 H new ATOM 2303 N THR B 200 16.704 -3.453 -3.910 1.00 0.00 N ATOM 2304 CA THR B 200 17.990 -3.501 -3.227 1.00 0.00 C ATOM 2305 C THR B 200 18.922 -2.394 -3.714 1.00 0.00 C ATOM 2306 O THR B 200 19.493 -1.642 -2.920 1.00 0.00 O ATOM 2307 CB THR B 200 18.633 -4.865 -3.471 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.705 -5.893 -3.142 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.882 -5.002 -2.606 1.00 0.00 C ATOM 0 H THR B 200 16.483 -4.277 -4.469 1.00 0.00 H new ATOM 0 HA THR B 200 17.823 -3.349 -2.161 1.00 0.00 H new ATOM 0 HB THR B 200 18.912 -4.954 -4.521 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.117 -6.768 -3.300 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.340 -5.975 -2.780 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.591 -4.215 -2.864 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.608 -4.913 -1.555 1.00 0.00 H new ATOM 2317 N ILE B 201 19.057 -2.303 -5.022 1.00 0.00 N ATOM 2318 CA ILE B 201 19.912 -1.285 -5.620 1.00 0.00 C ATOM 2319 C ILE B 201 19.398 0.124 -5.318 1.00 0.00 C ATOM 2320 O ILE B 201 20.147 0.985 -4.849 1.00 0.00 O ATOM 2321 CB ILE B 201 19.999 -1.493 -7.137 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.677 -0.282 -7.777 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.612 -1.660 -7.732 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.134 -0.630 -9.189 1.00 0.00 C ATOM 0 H ILE B 201 18.591 -2.915 -5.692 1.00 0.00 H new ATOM 0 HA ILE B 201 20.905 -1.385 -5.182 1.00 0.00 H new ATOM 0 HB ILE B 201 20.579 -2.394 -7.334 1.00 0.00 H new ATOM 0 HG12 ILE B 201 19.985 0.560 -7.806 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.531 0.028 -7.175 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.693 -1.806 -8.809 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.126 -2.526 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.020 -0.767 -7.531 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.616 0.237 -9.639 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.841 -1.458 -9.149 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.271 -0.918 -9.790 1.00 0.00 H new ATOM 2336 N LEU B 202 18.133 0.358 -5.628 1.00 0.00 N ATOM 2337 CA LEU B 202 17.544 1.667 -5.422 1.00 0.00 C ATOM 2338 C LEU B 202 17.798 2.132 -4.002 1.00 0.00 C ATOM 2339 O LEU B 202 17.998 3.314 -3.767 1.00 0.00 O ATOM 2340 CB LEU B 202 16.020 1.643 -5.728 1.00 0.00 C ATOM 2341 CG LEU B 202 15.743 2.260 -7.100 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.356 1.408 -8.212 1.00 0.00 C ATOM 2343 CD2 LEU B 202 14.240 2.374 -7.314 1.00 0.00 C ATOM 0 H LEU B 202 17.499 -0.338 -6.021 1.00 0.00 H new ATOM 0 HA LEU B 202 18.012 2.371 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.653 0.617 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.479 2.194 -4.958 1.00 0.00 H new ATOM 0 HG LEU B 202 16.196 3.251 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU B 202 16.146 1.866 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.434 1.342 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU B 202 15.925 0.407 -8.183 1.00 0.00 H new ATOM 0 HD21 LEU B 202 14.044 2.814 -8.292 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.789 1.383 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.809 3.007 -6.538 1.00 0.00 H new ATOM 2355 N LYS B 203 17.793 1.215 -3.053 1.00 0.00 N ATOM 2356 CA LYS B 203 18.035 1.599 -1.681 1.00 0.00 C ATOM 2357 C LYS B 203 19.442 2.155 -1.522 1.00 0.00 C ATOM 2358 O LYS B 203 19.645 3.184 -0.880 1.00 0.00 O ATOM 2359 CB LYS B 203 17.852 0.369 -0.782 1.00 0.00 C ATOM 2360 CG LYS B 203 16.377 0.177 -0.458 1.00 0.00 C ATOM 2361 CD LYS B 203 16.207 -1.063 0.425 1.00 0.00 C ATOM 2362 CE LYS B 203 14.756 -1.164 0.879 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.597 -2.334 1.791 1.00 0.00 N ATOM 0 H LYS B 203 17.627 0.220 -3.204 1.00 0.00 H new ATOM 0 HA LYS B 203 17.328 2.377 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.242 -0.518 -1.281 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.422 0.493 0.139 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.988 1.057 0.054 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.803 0.063 -1.378 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.490 -1.959 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.867 -1.001 1.290 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.460 -0.248 1.391 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.101 -1.272 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.618 -2.372 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.814 -3.210 1.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.248 -2.237 2.596 1.00 0.00 H new ATOM 2377 N ALA B 204 20.410 1.450 -2.090 1.00 0.00 N ATOM 2378 CA ALA B 204 21.801 1.873 -1.975 1.00 0.00 C ATOM 2379 C ALA B 204 21.961 3.309 -2.464 1.00 0.00 C ATOM 2380 O ALA B 204 22.869 4.023 -2.044 1.00 0.00 O ATOM 2381 CB ALA B 204 22.704 0.953 -2.799 1.00 0.00 C ATOM 0 H ALA B 204 20.264 0.595 -2.627 1.00 0.00 H new ATOM 0 HA ALA B 204 22.090 1.817 -0.926 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.740 1.280 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.611 -0.070 -2.434 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.405 0.993 -3.846 1.00 0.00 H new ATOM 2387 N LEU B 205 21.071 3.719 -3.361 1.00 0.00 N ATOM 2388 CA LEU B 205 21.131 5.076 -3.916 1.00 0.00 C ATOM 2389 C LEU B 205 20.932 6.112 -2.830 1.00 0.00 C ATOM 2390 O LEU B 205 21.634 7.120 -2.783 1.00 0.00 O ATOM 2391 CB LEU B 205 20.052 5.253 -4.982 1.00 0.00 C ATOM 2392 CG LEU B 205 20.259 4.218 -6.102 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.193 4.423 -7.184 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.665 4.365 -6.722 1.00 0.00 C ATOM 0 H LEU B 205 20.308 3.144 -3.719 1.00 0.00 H new ATOM 0 HA LEU B 205 22.116 5.216 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.064 5.131 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.094 6.262 -5.393 1.00 0.00 H new ATOM 0 HG LEU B 205 20.169 3.217 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.336 3.692 -7.979 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.202 4.295 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.281 5.428 -7.596 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.793 3.625 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.775 5.365 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.420 4.208 -5.952 1.00 0.00 H new ATOM 2406 N GLY B 206 19.978 5.850 -1.950 1.00 0.00 N ATOM 2407 CA GLY B 206 19.688 6.753 -0.846 1.00 0.00 C ATOM 2408 C GLY B 206 18.254 7.288 -0.943 1.00 0.00 C ATOM 2409 O GLY B 206 17.718 7.430 -2.042 1.00 0.00 O ATOM 0 H GLY B 206 19.390 5.017 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.823 6.231 0.102 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.393 7.585 -0.856 1.00 0.00 H new ATOM 2413 N PRO B 207 17.633 7.585 0.173 1.00 0.00 N ATOM 2414 CA PRO B 207 16.237 8.115 0.205 1.00 0.00 C ATOM 2415 C PRO B 207 16.151 9.542 -0.329 1.00 0.00 C ATOM 2416 O PRO B 207 15.268 10.306 0.060 1.00 0.00 O ATOM 2417 CB PRO B 207 15.862 8.056 1.696 1.00 0.00 C ATOM 2418 CG PRO B 207 17.165 8.124 2.428 1.00 0.00 C ATOM 2419 CD PRO B 207 18.194 7.446 1.529 1.00 0.00 C ATOM 0 HA PRO B 207 15.563 7.540 -0.430 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.211 8.885 1.972 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.325 7.137 1.931 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.445 9.158 2.629 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.097 7.619 3.392 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.170 7.925 1.608 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.331 6.399 1.799 1.00 0.00 H new ATOM 2427 N ALA B 208 17.075 9.903 -1.220 1.00 0.00 N ATOM 2428 CA ALA B 208 17.092 11.249 -1.799 1.00 0.00 C ATOM 2429 C ALA B 208 17.274 11.177 -3.311 1.00 0.00 C ATOM 2430 O ALA B 208 17.248 12.201 -3.994 1.00 0.00 O ATOM 2431 CB ALA B 208 18.224 12.064 -1.175 1.00 0.00 C ATOM 0 H ALA B 208 17.817 9.288 -1.555 1.00 0.00 H new ATOM 0 HA ALA B 208 16.139 11.735 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.234 13.064 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.070 12.136 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.177 11.574 -1.373 1.00 0.00 H new ATOM 2437 N ALA B 209 17.449 9.962 -3.830 1.00 0.00 N ATOM 2438 CA ALA B 209 17.625 9.780 -5.258 1.00 0.00 C ATOM 2439 C ALA B 209 16.375 10.226 -5.998 1.00 0.00 C ATOM 2440 O ALA B 209 15.264 10.137 -5.476 1.00 0.00 O ATOM 2441 CB ALA B 209 17.929 8.316 -5.570 1.00 0.00 C ATOM 0 H ALA B 209 17.472 9.101 -3.284 1.00 0.00 H new ATOM 0 HA ALA B 209 18.466 10.389 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.059 8.193 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.843 8.017 -5.057 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.102 7.692 -5.231 1.00 0.00 H new ATOM 2447 N THR B 210 16.559 10.711 -7.228 1.00 0.00 N ATOM 2448 CA THR B 210 15.433 11.177 -8.048 1.00 0.00 C ATOM 2449 C THR B 210 15.028 10.124 -9.065 1.00 0.00 C ATOM 2450 O THR B 210 15.750 9.156 -9.279 1.00 0.00 O ATOM 2451 CB THR B 210 15.838 12.447 -8.801 1.00 0.00 C ATOM 2452 OG1 THR B 210 17.134 12.281 -9.357 1.00 0.00 O ATOM 2453 CG2 THR B 210 15.840 13.628 -7.845 1.00 0.00 C ATOM 0 H THR B 210 17.471 10.792 -7.678 1.00 0.00 H new ATOM 0 HA THR B 210 14.592 11.376 -7.384 1.00 0.00 H new ATOM 0 HB THR B 210 15.124 12.633 -9.603 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.390 13.095 -9.840 1.00 0.00 H new ATOM 0 HG21 THR B 210 16.129 14.531 -8.383 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.842 13.758 -7.426 1.00 0.00 H new ATOM 0 HG23 THR B 210 16.551 13.443 -7.039 1.00 0.00 H new ATOM 2461 N LEU B 211 13.880 10.315 -9.716 1.00 0.00 N ATOM 2462 CA LEU B 211 13.425 9.364 -10.702 1.00 0.00 C ATOM 2463 C LEU B 211 14.487 9.188 -11.783 1.00 0.00 C ATOM 2464 O LEU B 211 14.828 8.073 -12.164 1.00 0.00 O ATOM 2465 CB LEU B 211 12.127 9.909 -11.319 1.00 0.00 C ATOM 2466 CG LEU B 211 11.387 8.800 -12.087 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.928 9.232 -12.389 1.00 0.00 C ATOM 2468 CD2 LEU B 211 12.141 8.449 -13.395 1.00 0.00 C ATOM 0 H LEU B 211 13.262 11.114 -9.573 1.00 0.00 H new ATOM 0 HA LEU B 211 13.245 8.393 -10.240 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.484 10.307 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.356 10.735 -11.993 1.00 0.00 H new ATOM 0 HG LEU B 211 11.356 7.907 -11.463 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.418 8.437 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.404 9.425 -11.453 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.935 10.138 -12.994 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.603 7.663 -13.925 1.00 0.00 H new ATOM 0 HD22 LEU B 211 12.205 9.335 -14.027 1.00 0.00 H new ATOM 0 HD23 LEU B 211 13.146 8.102 -13.154 1.00 0.00 H new ATOM 2480 N GLU B 212 15.031 10.300 -12.245 1.00 0.00 N ATOM 2481 CA GLU B 212 16.073 10.261 -13.269 1.00 0.00 C ATOM 2482 C GLU B 212 17.238 9.406 -12.789 1.00 0.00 C ATOM 2483 O GLU B 212 17.812 8.630 -13.556 1.00 0.00 O ATOM 2484 CB GLU B 212 16.575 11.676 -13.573 1.00 0.00 C ATOM 2485 CG GLU B 212 15.457 12.487 -14.235 1.00 0.00 C ATOM 2486 CD GLU B 212 15.131 11.907 -15.608 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.052 11.728 -16.388 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.965 11.647 -15.859 1.00 0.00 O ATOM 0 H GLU B 212 14.775 11.237 -11.934 1.00 0.00 H new ATOM 0 HA GLU B 212 15.651 9.829 -14.177 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.896 12.164 -12.653 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.444 11.631 -14.230 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.567 12.475 -13.606 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.763 13.528 -14.335 1.00 0.00 H new ATOM 2495 N GLU B 213 17.572 9.536 -11.511 1.00 0.00 N ATOM 2496 CA GLU B 213 18.654 8.756 -10.927 1.00 0.00 C ATOM 2497 C GLU B 213 18.253 7.295 -10.783 1.00 0.00 C ATOM 2498 O GLU B 213 19.078 6.402 -10.937 1.00 0.00 O ATOM 2499 CB GLU B 213 19.035 9.313 -9.556 1.00 0.00 C ATOM 2500 CG GLU B 213 19.752 10.652 -9.735 1.00 0.00 C ATOM 2501 CD GLU B 213 20.131 11.223 -8.377 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.822 10.585 -7.390 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.732 12.284 -8.345 1.00 0.00 O ATOM 0 H GLU B 213 17.110 10.173 -10.861 1.00 0.00 H new ATOM 0 HA GLU B 213 19.512 8.824 -11.596 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.143 9.444 -8.944 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.681 8.609 -9.032 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.646 10.517 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.107 11.352 -10.266 1.00 0.00 H new ATOM 2510 N MET B 214 16.981 7.051 -10.492 1.00 0.00 N ATOM 2511 CA MET B 214 16.496 5.685 -10.335 1.00 0.00 C ATOM 2512 C MET B 214 16.408 4.964 -11.675 1.00 0.00 C ATOM 2513 O MET B 214 16.922 3.857 -11.827 1.00 0.00 O ATOM 2514 CB MET B 214 15.113 5.703 -9.688 1.00 0.00 C ATOM 2515 CG MET B 214 15.237 6.125 -8.220 1.00 0.00 C ATOM 2516 SD MET B 214 13.598 6.113 -7.451 1.00 0.00 S ATOM 2517 CE MET B 214 14.158 5.975 -5.735 1.00 0.00 C ATOM 0 H MET B 214 16.273 7.773 -10.361 1.00 0.00 H new ATOM 0 HA MET B 214 17.205 5.151 -9.702 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.460 6.394 -10.221 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.656 4.716 -9.756 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.905 5.446 -7.690 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.676 7.121 -8.152 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.294 5.950 -5.071 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.736 5.059 -5.613 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.782 6.833 -5.486 1.00 0.00 H new ATOM 2527 N MET B 215 15.741 5.590 -12.640 1.00 0.00 N ATOM 2528 CA MET B 215 15.573 4.990 -13.952 1.00 0.00 C ATOM 2529 C MET B 215 16.901 4.794 -14.675 1.00 0.00 C ATOM 2530 O MET B 215 17.243 3.680 -15.077 1.00 0.00 O ATOM 2531 CB MET B 215 14.655 5.878 -14.798 1.00 0.00 C ATOM 2532 CG MET B 215 14.601 5.341 -16.225 1.00 0.00 C ATOM 2533 SD MET B 215 13.077 5.877 -17.046 1.00 0.00 S ATOM 2534 CE MET B 215 13.275 7.640 -16.758 1.00 0.00 C ATOM 0 H MET B 215 15.311 6.509 -12.535 1.00 0.00 H new ATOM 0 HA MET B 215 15.131 4.004 -13.811 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.654 5.898 -14.368 1.00 0.00 H new ATOM 0 HB3 MET B 215 15.023 6.904 -14.798 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.467 5.693 -16.786 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.651 4.252 -16.213 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.882 8.194 -17.610 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.731 7.925 -15.858 1.00 0.00 H new ATOM 0 HE3 MET B 215 14.333 7.871 -16.631 1.00 0.00 H new ATOM 2544 N THR B 216 17.614 5.884 -14.862 1.00 0.00 N ATOM 2545 CA THR B 216 18.879 5.842 -15.570 1.00 0.00 C ATOM 2546 C THR B 216 19.854 4.884 -14.908 1.00 0.00 C ATOM 2547 O THR B 216 20.499 4.102 -15.593 1.00 0.00 O ATOM 2548 CB THR B 216 19.511 7.235 -15.602 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.669 8.131 -16.307 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.879 7.159 -16.288 1.00 0.00 C ATOM 0 H THR B 216 17.341 6.811 -14.534 1.00 0.00 H new ATOM 0 HA THR B 216 18.674 5.496 -16.583 1.00 0.00 H new ATOM 0 HB THR B 216 19.637 7.597 -14.582 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.094 8.608 -15.672 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.330 8.151 -16.311 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.526 6.479 -15.734 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.755 6.793 -17.307 1.00 0.00 H new ATOM 2558 N ALA B 217 19.962 4.954 -13.594 1.00 0.00 N ATOM 2559 CA ALA B 217 20.877 4.076 -12.881 1.00 0.00 C ATOM 2560 C ALA B 217 20.416 2.631 -12.975 1.00 0.00 C ATOM 2561 O ALA B 217 21.211 1.712 -12.760 1.00 0.00 O ATOM 2562 CB ALA B 217 21.000 4.508 -11.422 1.00 0.00 C ATOM 0 H ALA B 217 19.437 5.599 -13.004 1.00 0.00 H new ATOM 0 HA ALA B 217 21.860 4.150 -13.347 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.688 3.841 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.379 5.529 -11.376 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.021 4.463 -10.945 1.00 0.00 H new ATOM 2568 N CYS B 218 19.142 2.415 -13.300 1.00 0.00 N ATOM 2569 CA CYS B 218 18.622 1.052 -13.414 1.00 0.00 C ATOM 2570 C CYS B 218 18.876 0.508 -14.819 1.00 0.00 C ATOM 2571 O CYS B 218 18.441 -0.592 -15.155 1.00 0.00 O ATOM 2572 CB CYS B 218 17.120 1.030 -13.083 1.00 0.00 C ATOM 2573 SG CYS B 218 16.879 0.542 -11.361 1.00 0.00 S ATOM 0 H CYS B 218 18.461 3.151 -13.486 1.00 0.00 H new ATOM 0 HA CYS B 218 19.141 0.412 -12.700 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.686 2.015 -13.255 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.603 0.334 -13.743 1.00 0.00 H new ATOM 0 HG CYS B 218 16.162 -0.542 -11.313 1.00 0.00 H new ATOM 2579 N GLN B 219 19.586 1.277 -15.633 1.00 0.00 N ATOM 2580 CA GLN B 219 19.895 0.854 -16.991 1.00 0.00 C ATOM 2581 C GLN B 219 20.940 -0.253 -16.976 1.00 0.00 C ATOM 2582 O GLN B 219 21.706 -0.411 -17.929 1.00 0.00 O ATOM 2583 CB GLN B 219 20.420 2.049 -17.796 1.00 0.00 C ATOM 2584 CG GLN B 219 21.815 2.449 -17.295 1.00 0.00 C ATOM 2585 CD GLN B 219 22.144 3.873 -17.730 1.00 0.00 C ATOM 2586 OE1 GLN B 219 22.760 4.626 -16.977 1.00 0.00 O ATOM 2587 NE2 GLN B 219 21.763 4.289 -18.907 1.00 0.00 N ATOM 0 H GLN B 219 19.957 2.192 -15.378 1.00 0.00 H new ATOM 0 HA GLN B 219 18.986 0.472 -17.456 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.465 1.793 -18.855 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.735 2.891 -17.700 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.854 2.375 -16.208 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.562 1.759 -17.688 1.00 0.00 H new ATOM 0 HE21 GLN B 219 21.252 3.662 -19.529 1.00 0.00 H new ATOM 0 HE22 GLN B 219 21.976 5.241 -19.205 1.00 0.00 H new ATOM 2596 N GLY B 220 20.975 -1.014 -15.890 1.00 0.00 N ATOM 2597 CA GLY B 220 21.935 -2.097 -15.766 1.00 0.00 C ATOM 2598 C GLY B 220 21.555 -3.033 -14.629 1.00 0.00 C ATOM 2599 O GLY B 220 22.405 -3.421 -13.828 1.00 0.00 O ATOM 0 H GLY B 220 20.354 -0.901 -15.089 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.982 -2.655 -16.701 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.930 -1.688 -15.588 1.00 0.00 H new ATOM 2603 N VAL B 221 20.270 -3.395 -14.564 1.00 0.00 N ATOM 2604 CA VAL B 221 19.780 -4.298 -13.514 1.00 0.00 C ATOM 2605 C VAL B 221 19.070 -5.495 -14.138 1.00 0.00 C ATOM 2606 O VAL B 221 19.115 -6.604 -13.603 1.00 0.00 O ATOM 2607 CB VAL B 221 18.823 -3.549 -12.582 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.365 -4.481 -11.449 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.549 -2.344 -11.981 1.00 0.00 C ATOM 0 H VAL B 221 19.554 -3.081 -15.219 1.00 0.00 H new ATOM 0 HA VAL B 221 20.631 -4.657 -12.935 1.00 0.00 H new ATOM 0 HB VAL B 221 17.953 -3.215 -13.148 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.684 -3.944 -10.789 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.853 -5.345 -11.873 1.00 0.00 H new ATOM 0 HG13 VAL B 221 19.233 -4.817 -10.881 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.873 -1.806 -11.316 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.417 -2.686 -11.417 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.876 -1.680 -12.781 1.00 0.00 H new