USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 202 THR OG1 : rot -154:sc= 1.1 USER MOD Set 1.2: A 204 SER OG : rot 75:sc= 1.19 USER MOD Set 2.1: A 178 THR OG1 : rot 121:sc= 0.811 USER MOD Set 2.2: A 182 SER OG : rot -78:sc= 0.919 USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 147 SER OG : rot 180:sc= 0.065 USER MOD Set 4.1: A 131 THR OG1 : rot 150:sc= 1.78! USER MOD Set 4.2: A 141 SER OG : rot -120:sc= -2.33! USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -168:sc= -5.57! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 156:sc= -0.655 (180deg=-2.15!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -161:sc= -8.47! (180deg=-10.5!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 158:sc= -2.68! (180deg=-5.83!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 153:sc= -14.5! (180deg=-18.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 173 LYS NZ :NH3+ -138:sc= -0.103 (180deg=-1.16) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 187 THR OG1 : rot -170:sc= 0.181 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.355 K(o=-0.36,f=-3.6!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot -15:sc= -1.75 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -160:sc= -0.256 (180deg=-1.56) USER MOD Single : A 213 GLN : amide:sc= -2.93! C(o=-2.9!,f=-7.3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot 28:sc= -0.92! USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 3.711 3.097 13.930 1.00 0.00 N ATOM 70 CA ASN A 122 4.633 1.937 13.788 1.00 0.00 C ATOM 71 C ASN A 122 4.052 0.951 12.778 1.00 0.00 C ATOM 72 O ASN A 122 3.009 0.367 12.993 1.00 0.00 O ATOM 73 CB ASN A 122 4.708 1.307 15.180 1.00 0.00 C ATOM 74 CG ASN A 122 6.113 0.752 15.408 1.00 0.00 C ATOM 75 OD1 ASN A 122 6.432 -0.332 14.958 1.00 0.00 O ATOM 76 ND2 ASN A 122 6.972 1.452 16.093 1.00 0.00 N ATOM 0 HA ASN A 122 5.621 2.226 13.431 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.470 2.050 15.941 1.00 0.00 H new ATOM 0 HB3 ASN A 122 3.970 0.510 15.271 1.00 0.00 H new ATOM 0 HD21 ASN A 122 7.913 1.091 16.252 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.704 2.361 16.470 1.00 0.00 H new ATOM 83 N TYR A 123 4.707 0.777 11.667 1.00 0.00 N ATOM 84 CA TYR A 123 4.180 -0.153 10.633 1.00 0.00 C ATOM 85 C TYR A 123 5.012 -1.438 10.582 1.00 0.00 C ATOM 86 O TYR A 123 6.196 -1.439 10.860 1.00 0.00 O ATOM 87 CB TYR A 123 4.301 0.625 9.326 1.00 0.00 C ATOM 88 CG TYR A 123 3.343 1.792 9.352 1.00 0.00 C ATOM 89 CD1 TYR A 123 1.962 1.567 9.424 1.00 0.00 C ATOM 90 CD2 TYR A 123 3.836 3.102 9.307 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.077 2.654 9.448 1.00 0.00 C ATOM 92 CE2 TYR A 123 2.952 4.184 9.330 1.00 0.00 C ATOM 93 CZ TYR A 123 1.575 3.959 9.398 1.00 0.00 C ATOM 94 OH TYR A 123 0.707 5.027 9.427 1.00 0.00 O ATOM 0 H TYR A 123 5.585 1.239 11.430 1.00 0.00 H new ATOM 0 HA TYR A 123 3.155 -0.464 10.837 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.323 0.981 9.194 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.078 -0.025 8.480 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.580 0.558 9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 123 4.901 3.276 9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.012 2.483 9.505 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.333 5.194 9.295 1.00 0.00 H new ATOM 0 HH TYR A 123 1.190 5.847 9.195 1.00 0.00 H new ATOM 104 N LYS A 124 4.395 -2.532 10.228 1.00 0.00 N ATOM 105 CA LYS A 124 5.130 -3.827 10.153 1.00 0.00 C ATOM 106 C LYS A 124 4.930 -4.456 8.772 1.00 0.00 C ATOM 107 O LYS A 124 4.025 -4.091 8.048 1.00 0.00 O ATOM 108 CB LYS A 124 4.509 -4.708 11.238 1.00 0.00 C ATOM 109 CG LYS A 124 4.846 -4.138 12.618 1.00 0.00 C ATOM 110 CD LYS A 124 5.036 -5.287 13.612 1.00 0.00 C ATOM 111 CE LYS A 124 6.301 -5.044 14.439 1.00 0.00 C ATOM 112 NZ LYS A 124 6.262 -6.071 15.517 1.00 0.00 N ATOM 0 H LYS A 124 3.406 -2.585 9.986 1.00 0.00 H new ATOM 0 HA LYS A 124 6.203 -3.704 10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.428 -4.756 11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.886 -5.727 11.153 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.753 -3.537 12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.047 -3.479 12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.169 -5.361 14.268 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.114 -6.234 13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.198 -5.148 13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.313 -4.036 14.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.099 -5.967 16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.401 -5.944 16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.259 -7.020 15.092 1.00 0.00 H new ATOM 126 N PRO A 125 5.788 -5.383 8.449 1.00 0.00 N ATOM 127 CA PRO A 125 5.704 -6.068 7.135 1.00 0.00 C ATOM 128 C PRO A 125 4.424 -6.906 7.063 1.00 0.00 C ATOM 129 O PRO A 125 4.231 -7.828 7.831 1.00 0.00 O ATOM 130 CB PRO A 125 6.951 -6.952 7.116 1.00 0.00 C ATOM 131 CG PRO A 125 7.289 -7.158 8.556 1.00 0.00 C ATOM 132 CD PRO A 125 6.896 -5.889 9.264 1.00 0.00 C ATOM 0 HA PRO A 125 5.666 -5.385 6.286 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.757 -7.900 6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.770 -6.471 6.582 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.751 -8.014 8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.353 -7.361 8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.586 -6.080 10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.722 -5.179 9.307 1.00 0.00 H new ATOM 140 N GLY A 126 3.545 -6.588 6.152 1.00 0.00 N ATOM 141 CA GLY A 126 2.278 -7.360 6.038 1.00 0.00 C ATOM 142 C GLY A 126 1.130 -6.544 6.638 1.00 0.00 C ATOM 143 O GLY A 126 -0.014 -6.954 6.609 1.00 0.00 O ATOM 0 H GLY A 126 3.651 -5.826 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.070 -7.587 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.372 -8.313 6.558 1.00 0.00 H new ATOM 147 N MET A 127 1.418 -5.389 7.180 1.00 0.00 N ATOM 148 CA MET A 127 0.330 -4.558 7.774 1.00 0.00 C ATOM 149 C MET A 127 -0.327 -3.693 6.696 1.00 0.00 C ATOM 150 O MET A 127 0.342 -3.046 5.911 1.00 0.00 O ATOM 151 CB MET A 127 1.014 -3.676 8.821 1.00 0.00 C ATOM 152 CG MET A 127 0.813 -4.285 10.209 1.00 0.00 C ATOM 153 SD MET A 127 1.506 -3.180 11.463 1.00 0.00 S ATOM 154 CE MET A 127 0.456 -1.748 11.114 1.00 0.00 C ATOM 0 H MET A 127 2.354 -4.988 7.237 1.00 0.00 H new ATOM 0 HA MET A 127 -0.455 -5.173 8.214 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.078 -3.590 8.600 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.599 -2.668 8.791 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.249 -4.444 10.397 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.296 -5.261 10.263 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.397 -1.116 12.000 1.00 0.00 H new ATOM 0 HE2 MET A 127 0.882 -1.177 10.289 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.544 -2.087 10.843 1.00 0.00 H new ATOM 164 N ARG A 128 -1.632 -3.677 6.657 1.00 0.00 N ATOM 165 CA ARG A 128 -2.340 -2.853 5.635 1.00 0.00 C ATOM 166 C ARG A 128 -2.269 -1.372 6.009 1.00 0.00 C ATOM 167 O ARG A 128 -2.779 -0.957 7.031 1.00 0.00 O ATOM 168 CB ARG A 128 -3.792 -3.333 5.670 1.00 0.00 C ATOM 169 CG ARG A 128 -3.921 -4.652 4.907 1.00 0.00 C ATOM 170 CD ARG A 128 -5.401 -5.021 4.779 1.00 0.00 C ATOM 171 NE ARG A 128 -5.483 -6.447 5.199 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.644 -7.036 5.277 1.00 0.00 C ATOM 173 NH1 ARG A 128 -7.495 -6.933 4.293 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.955 -7.728 6.340 1.00 0.00 N ATOM 0 H ARG A 128 -2.239 -4.199 7.289 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.895 -2.959 4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.116 -3.466 6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.444 -2.581 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.471 -4.559 3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.382 -5.442 5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.022 -4.387 5.413 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.753 -4.891 3.756 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.632 -6.963 5.425 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.252 -6.392 3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.403 -7.394 4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.290 -7.808 7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.863 -8.189 6.401 1.00 0.00 H new ATOM 188 N VAL A 129 -1.651 -0.571 5.189 1.00 0.00 N ATOM 189 CA VAL A 129 -1.563 0.882 5.504 1.00 0.00 C ATOM 190 C VAL A 129 -2.009 1.709 4.299 1.00 0.00 C ATOM 191 O VAL A 129 -2.126 1.213 3.197 1.00 0.00 O ATOM 192 CB VAL A 129 -0.091 1.148 5.822 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.354 0.258 6.982 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.764 0.844 4.590 1.00 0.00 C ATOM 0 H VAL A 129 -1.204 -0.857 4.318 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.208 1.157 6.339 1.00 0.00 H new ATOM 0 HB VAL A 129 0.032 2.195 6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.403 0.450 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.251 0.477 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.227 -0.789 6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.813 1.034 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.638 -0.201 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.451 1.482 3.764 1.00 0.00 H new ATOM 204 N LEU A 130 -2.253 2.969 4.506 1.00 0.00 N ATOM 205 CA LEU A 130 -2.684 3.841 3.384 1.00 0.00 C ATOM 206 C LEU A 130 -1.515 4.740 2.979 1.00 0.00 C ATOM 207 O LEU A 130 -1.005 5.504 3.774 1.00 0.00 O ATOM 208 CB LEU A 130 -3.842 4.665 3.951 1.00 0.00 C ATOM 209 CG LEU A 130 -5.145 4.300 3.239 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.214 5.347 3.557 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.907 4.256 1.730 1.00 0.00 C ATOM 0 H LEU A 130 -2.172 3.435 5.410 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.991 3.286 2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.939 4.481 5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.637 5.728 3.827 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.483 3.322 3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.142 5.085 3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.385 5.377 4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.877 6.326 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.836 3.996 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.567 5.233 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.148 3.508 1.503 1.00 0.00 H new ATOM 223 N THR A 131 -1.067 4.634 1.760 1.00 0.00 N ATOM 224 CA THR A 131 0.089 5.464 1.324 1.00 0.00 C ATOM 225 C THR A 131 -0.369 6.664 0.492 1.00 0.00 C ATOM 226 O THR A 131 -0.902 6.523 -0.590 1.00 0.00 O ATOM 227 CB THR A 131 0.948 4.523 0.483 1.00 0.00 C ATOM 228 OG1 THR A 131 0.112 3.759 -0.376 1.00 0.00 O ATOM 229 CG2 THR A 131 1.725 3.590 1.411 1.00 0.00 C ATOM 0 H THR A 131 -1.450 4.011 1.049 1.00 0.00 H new ATOM 0 HA THR A 131 0.633 5.877 2.173 1.00 0.00 H new ATOM 0 HB THR A 131 1.647 5.102 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.601 3.537 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.341 2.915 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.364 4.180 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.025 3.009 2.011 1.00 0.00 H new ATOM 237 N LYS A 132 -0.146 7.845 0.995 1.00 0.00 N ATOM 238 CA LYS A 132 -0.545 9.071 0.245 1.00 0.00 C ATOM 239 C LYS A 132 0.539 9.418 -0.781 1.00 0.00 C ATOM 240 O LYS A 132 1.714 9.396 -0.472 1.00 0.00 O ATOM 241 CB LYS A 132 -0.634 10.162 1.314 1.00 0.00 C ATOM 242 CG LYS A 132 -1.774 11.123 0.978 1.00 0.00 C ATOM 243 CD LYS A 132 -1.195 12.478 0.567 1.00 0.00 C ATOM 244 CE LYS A 132 -1.015 12.518 -0.953 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.629 13.924 -1.256 1.00 0.00 N ATOM 0 H LYS A 132 0.297 8.016 1.897 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.482 8.951 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.801 9.712 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.309 10.707 1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.381 10.715 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.429 11.242 1.841 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.859 13.281 0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.237 12.641 1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.245 11.818 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.935 12.241 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.487 14.032 -2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.384 14.567 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.254 14.157 -0.758 1.00 0.00 H new ATOM 259 N MET A 133 0.173 9.744 -1.994 1.00 0.00 N ATOM 260 CA MET A 133 1.227 10.089 -2.997 1.00 0.00 C ATOM 261 C MET A 133 0.917 11.450 -3.627 1.00 0.00 C ATOM 262 O MET A 133 -0.200 11.922 -3.581 1.00 0.00 O ATOM 263 CB MET A 133 1.183 8.971 -4.048 1.00 0.00 C ATOM 264 CG MET A 133 2.606 8.491 -4.334 1.00 0.00 C ATOM 265 SD MET A 133 2.560 7.182 -5.583 1.00 0.00 S ATOM 266 CE MET A 133 1.570 6.000 -4.637 1.00 0.00 C ATOM 0 H MET A 133 -0.789 9.786 -2.330 1.00 0.00 H new ATOM 0 HA MET A 133 2.217 10.163 -2.547 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.573 8.142 -3.689 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.719 9.335 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.218 9.322 -4.685 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.067 8.119 -3.419 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.693 5.003 -5.059 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.900 5.998 -3.598 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.519 6.286 -4.683 1.00 0.00 H new ATOM 276 N SER A 134 1.898 12.093 -4.202 1.00 0.00 N ATOM 277 CA SER A 134 1.648 13.432 -4.818 1.00 0.00 C ATOM 278 C SER A 134 0.492 13.353 -5.817 1.00 0.00 C ATOM 279 O SER A 134 0.520 12.581 -6.756 1.00 0.00 O ATOM 280 CB SER A 134 2.951 13.788 -5.532 1.00 0.00 C ATOM 281 OG SER A 134 3.023 15.197 -5.699 1.00 0.00 O ATOM 0 H SER A 134 2.857 11.753 -4.273 1.00 0.00 H new ATOM 0 HA SER A 134 1.371 14.181 -4.076 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.805 13.434 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.995 13.292 -6.502 1.00 0.00 H new ATOM 0 HG SER A 134 3.858 15.430 -6.155 1.00 0.00 H new ATOM 287 N GLY A 135 -0.526 14.147 -5.625 1.00 0.00 N ATOM 288 CA GLY A 135 -1.680 14.117 -6.566 1.00 0.00 C ATOM 289 C GLY A 135 -2.378 12.762 -6.458 1.00 0.00 C ATOM 290 O GLY A 135 -3.098 12.349 -7.344 1.00 0.00 O ATOM 0 H GLY A 135 -0.608 14.814 -4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.379 14.920 -6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.337 14.283 -7.587 1.00 0.00 H new ATOM 294 N PHE A 136 -2.157 12.061 -5.381 1.00 0.00 N ATOM 295 CA PHE A 136 -2.793 10.723 -5.220 1.00 0.00 C ATOM 296 C PHE A 136 -3.383 10.566 -3.817 1.00 0.00 C ATOM 297 O PHE A 136 -2.690 10.744 -2.828 1.00 0.00 O ATOM 298 CB PHE A 136 -1.651 9.731 -5.393 1.00 0.00 C ATOM 299 CG PHE A 136 -1.645 9.127 -6.781 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.840 8.931 -7.494 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.424 8.758 -7.354 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.801 8.369 -8.778 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.388 8.198 -8.635 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.576 8.005 -9.348 1.00 0.00 C ATOM 0 H PHE A 136 -1.564 12.356 -4.605 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.604 10.576 -5.933 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.701 10.233 -5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.741 8.938 -4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.785 9.212 -7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.494 8.906 -6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.718 8.217 -9.328 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.557 7.914 -9.074 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.548 7.575 -10.338 1.00 0.00 H new ATOM 314 N PRO A 137 -4.636 10.203 -3.783 1.00 0.00 N ATOM 315 CA PRO A 137 -5.345 9.983 -2.497 1.00 0.00 C ATOM 316 C PRO A 137 -4.746 8.773 -1.778 1.00 0.00 C ATOM 317 O PRO A 137 -4.109 7.938 -2.387 1.00 0.00 O ATOM 318 CB PRO A 137 -6.789 9.723 -2.922 1.00 0.00 C ATOM 319 CG PRO A 137 -6.688 9.240 -4.330 1.00 0.00 C ATOM 320 CD PRO A 137 -5.509 9.950 -4.936 1.00 0.00 C ATOM 0 HA PRO A 137 -5.267 10.820 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.263 8.979 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.390 10.630 -2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.549 8.159 -4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.601 9.460 -4.883 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.014 9.336 -5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.806 10.877 -5.426 1.00 0.00 H new ATOM 328 N TRP A 138 -4.930 8.670 -0.491 1.00 0.00 N ATOM 329 CA TRP A 138 -4.344 7.509 0.231 1.00 0.00 C ATOM 330 C TRP A 138 -4.716 6.223 -0.505 1.00 0.00 C ATOM 331 O TRP A 138 -5.873 5.949 -0.757 1.00 0.00 O ATOM 332 CB TRP A 138 -4.984 7.535 1.621 1.00 0.00 C ATOM 333 CG TRP A 138 -4.542 8.759 2.357 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.162 9.960 2.309 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.402 8.921 3.248 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.474 10.850 3.115 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.381 10.257 3.715 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.394 8.048 3.694 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.395 10.709 4.591 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.399 8.500 4.574 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.400 9.827 5.022 1.00 0.00 C ATOM 0 H TRP A 138 -5.453 9.330 0.084 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.257 7.555 0.292 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.070 7.525 1.532 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.702 6.642 2.179 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.049 10.187 1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.742 11.825 3.249 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.386 7.022 3.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.400 11.733 4.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.628 7.821 4.908 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.632 10.169 5.700 1.00 0.00 H new ATOM 352 N TRP A 139 -3.738 5.440 -0.871 1.00 0.00 N ATOM 353 CA TRP A 139 -4.028 4.181 -1.609 1.00 0.00 C ATOM 354 C TRP A 139 -3.794 2.965 -0.712 1.00 0.00 C ATOM 355 O TRP A 139 -2.869 2.943 0.074 1.00 0.00 O ATOM 356 CB TRP A 139 -3.044 4.176 -2.785 1.00 0.00 C ATOM 357 CG TRP A 139 -3.744 3.657 -4.000 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.833 2.354 -4.346 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.454 4.407 -5.026 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.570 2.249 -5.512 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.975 3.494 -5.975 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.696 5.779 -5.218 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.717 3.934 -7.077 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.435 6.223 -6.326 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.945 5.303 -7.252 1.00 0.00 C ATOM 0 H TRP A 139 -2.750 5.619 -0.690 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.065 4.131 -1.940 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.669 5.183 -2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.181 3.552 -2.552 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.399 1.529 -3.801 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.789 1.367 -5.974 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.311 6.496 -4.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.111 3.222 -7.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.611 7.279 -6.466 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.514 5.651 -8.101 1.00 0.00 H new ATOM 376 N PRO A 140 -4.640 1.982 -0.876 1.00 0.00 N ATOM 377 CA PRO A 140 -4.516 0.736 -0.082 1.00 0.00 C ATOM 378 C PRO A 140 -3.198 0.034 -0.407 1.00 0.00 C ATOM 379 O PRO A 140 -3.027 -0.554 -1.460 1.00 0.00 O ATOM 380 CB PRO A 140 -5.726 -0.091 -0.521 1.00 0.00 C ATOM 381 CG PRO A 140 -6.079 0.453 -1.867 1.00 0.00 C ATOM 382 CD PRO A 140 -5.774 1.925 -1.802 1.00 0.00 C ATOM 0 HA PRO A 140 -4.503 0.902 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.484 -1.153 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.554 0.014 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.498 -0.033 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.131 0.280 -2.096 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.517 2.328 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.625 2.498 -1.435 1.00 0.00 H new ATOM 390 N SER A 141 -2.261 0.110 0.496 1.00 0.00 N ATOM 391 CA SER A 141 -0.941 -0.533 0.270 1.00 0.00 C ATOM 392 C SER A 141 -0.458 -1.187 1.566 1.00 0.00 C ATOM 393 O SER A 141 -0.748 -0.722 2.649 1.00 0.00 O ATOM 394 CB SER A 141 -0.011 0.609 -0.133 1.00 0.00 C ATOM 395 OG SER A 141 0.045 1.561 0.921 1.00 0.00 O ATOM 0 H SER A 141 -2.356 0.595 1.388 1.00 0.00 H new ATOM 0 HA SER A 141 -0.978 -1.313 -0.491 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.987 0.224 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.371 1.081 -1.047 1.00 0.00 H new ATOM 0 HG SER A 141 -0.271 2.429 0.595 1.00 0.00 H new ATOM 401 N MET A 142 0.275 -2.259 1.470 1.00 0.00 N ATOM 402 CA MET A 142 0.769 -2.929 2.707 1.00 0.00 C ATOM 403 C MET A 142 2.279 -2.733 2.845 1.00 0.00 C ATOM 404 O MET A 142 2.999 -2.685 1.867 1.00 0.00 O ATOM 405 CB MET A 142 0.435 -4.409 2.514 1.00 0.00 C ATOM 406 CG MET A 142 0.583 -5.142 3.845 1.00 0.00 C ATOM 407 SD MET A 142 -1.053 -5.626 4.448 1.00 0.00 S ATOM 408 CE MET A 142 -1.558 -6.553 2.979 1.00 0.00 C ATOM 0 H MET A 142 0.553 -2.700 0.594 1.00 0.00 H new ATOM 0 HA MET A 142 0.312 -2.522 3.609 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.582 -4.517 2.138 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.098 -4.848 1.769 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.212 -6.023 3.720 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.076 -4.499 4.574 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.345 -7.258 3.247 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.932 -5.862 2.223 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.702 -7.098 2.581 1.00 0.00 H new ATOM 418 N VAL A 143 2.771 -2.624 4.050 1.00 0.00 N ATOM 419 CA VAL A 143 4.241 -2.440 4.231 1.00 0.00 C ATOM 420 C VAL A 143 4.957 -3.757 3.919 1.00 0.00 C ATOM 421 O VAL A 143 4.754 -4.755 4.581 1.00 0.00 O ATOM 422 CB VAL A 143 4.426 -2.052 5.701 1.00 0.00 C ATOM 423 CG1 VAL A 143 5.914 -1.855 6.000 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.681 -0.746 5.985 1.00 0.00 C ATOM 0 H VAL A 143 2.224 -2.654 4.911 1.00 0.00 H new ATOM 0 HA VAL A 143 4.654 -1.679 3.569 1.00 0.00 H new ATOM 0 HB VAL A 143 4.028 -2.847 6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.041 -1.579 7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.451 -2.783 5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.311 -1.063 5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.814 -0.472 7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.078 0.045 5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.619 -0.880 5.777 1.00 0.00 H new ATOM 434 N VAL A 144 5.780 -3.774 2.908 1.00 0.00 N ATOM 435 CA VAL A 144 6.494 -5.031 2.548 1.00 0.00 C ATOM 436 C VAL A 144 8.003 -4.863 2.713 1.00 0.00 C ATOM 437 O VAL A 144 8.479 -3.873 3.231 1.00 0.00 O ATOM 438 CB VAL A 144 6.147 -5.274 1.075 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.631 -5.190 0.893 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.822 -4.212 0.193 1.00 0.00 C ATOM 0 H VAL A 144 5.989 -2.971 2.315 1.00 0.00 H new ATOM 0 HA VAL A 144 6.199 -5.863 3.187 1.00 0.00 H new ATOM 0 HB VAL A 144 6.503 -6.262 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.380 -5.362 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.148 -5.947 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.283 -4.201 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.570 -4.393 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.473 -3.221 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.903 -4.267 0.320 1.00 0.00 H new ATOM 450 N THR A 145 8.755 -5.824 2.260 1.00 0.00 N ATOM 451 CA THR A 145 10.234 -5.732 2.368 1.00 0.00 C ATOM 452 C THR A 145 10.868 -6.150 1.043 1.00 0.00 C ATOM 453 O THR A 145 10.323 -6.950 0.307 1.00 0.00 O ATOM 454 CB THR A 145 10.617 -6.708 3.479 1.00 0.00 C ATOM 455 OG1 THR A 145 10.383 -8.039 3.037 1.00 0.00 O ATOM 456 CG2 THR A 145 9.775 -6.423 4.724 1.00 0.00 C ATOM 0 H THR A 145 8.406 -6.674 1.817 1.00 0.00 H new ATOM 0 HA THR A 145 10.576 -4.721 2.589 1.00 0.00 H new ATOM 0 HB THR A 145 11.672 -6.587 3.724 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.629 -8.668 3.747 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.049 -7.120 5.516 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.957 -5.402 5.060 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.719 -6.544 4.484 1.00 0.00 H new ATOM 464 N GLU A 146 12.014 -5.620 0.729 1.00 0.00 N ATOM 465 CA GLU A 146 12.675 -5.993 -0.550 1.00 0.00 C ATOM 466 C GLU A 146 12.720 -7.519 -0.690 1.00 0.00 C ATOM 467 O GLU A 146 12.803 -8.050 -1.780 1.00 0.00 O ATOM 468 CB GLU A 146 14.087 -5.422 -0.434 1.00 0.00 C ATOM 469 CG GLU A 146 14.657 -5.176 -1.832 1.00 0.00 C ATOM 470 CD GLU A 146 15.673 -4.035 -1.775 1.00 0.00 C ATOM 471 OE1 GLU A 146 15.255 -2.903 -1.596 1.00 0.00 O ATOM 472 OE2 GLU A 146 16.854 -4.313 -1.911 1.00 0.00 O ATOM 0 H GLU A 146 12.522 -4.945 1.301 1.00 0.00 H new ATOM 0 HA GLU A 146 12.148 -5.609 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.068 -4.490 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.726 -6.114 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.133 -6.082 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.854 -4.927 -2.525 1.00 0.00 H new ATOM 479 N SER A 147 12.663 -8.228 0.407 1.00 0.00 N ATOM 480 CA SER A 147 12.700 -9.719 0.335 1.00 0.00 C ATOM 481 C SER A 147 11.410 -10.240 -0.303 1.00 0.00 C ATOM 482 O SER A 147 11.416 -11.204 -1.044 1.00 0.00 O ATOM 483 CB SER A 147 12.812 -10.181 1.787 1.00 0.00 C ATOM 484 OG SER A 147 13.546 -9.216 2.532 1.00 0.00 O ATOM 0 H SER A 147 12.593 -7.840 1.348 1.00 0.00 H new ATOM 0 HA SER A 147 13.527 -10.089 -0.271 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.819 -10.311 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 147 13.309 -11.150 1.835 1.00 0.00 H new ATOM 0 HG SER A 147 13.618 -9.508 3.465 1.00 0.00 H new ATOM 490 N LYS A 148 10.309 -9.592 -0.043 1.00 0.00 N ATOM 491 CA LYS A 148 9.022 -10.025 -0.657 1.00 0.00 C ATOM 492 C LYS A 148 8.776 -9.176 -1.898 1.00 0.00 C ATOM 493 O LYS A 148 8.154 -9.596 -2.853 1.00 0.00 O ATOM 494 CB LYS A 148 7.951 -9.745 0.398 1.00 0.00 C ATOM 495 CG LYS A 148 8.198 -10.617 1.631 1.00 0.00 C ATOM 496 CD LYS A 148 7.788 -12.059 1.327 1.00 0.00 C ATOM 497 CE LYS A 148 7.585 -12.821 2.640 1.00 0.00 C ATOM 498 NZ LYS A 148 8.096 -14.193 2.371 1.00 0.00 N ATOM 0 H LYS A 148 10.244 -8.779 0.570 1.00 0.00 H new ATOM 0 HA LYS A 148 9.020 -11.075 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.969 -8.691 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.962 -9.950 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.251 -10.579 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.628 -10.237 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.869 -12.071 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.555 -12.547 0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.130 -12.350 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.534 -12.840 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.991 -14.776 3.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.554 -14.619 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.101 -14.144 2.107 1.00 0.00 H new ATOM 512 N MET A 149 9.278 -7.975 -1.873 1.00 0.00 N ATOM 513 CA MET A 149 9.113 -7.052 -3.021 1.00 0.00 C ATOM 514 C MET A 149 10.011 -7.497 -4.182 1.00 0.00 C ATOM 515 O MET A 149 11.194 -7.715 -4.014 1.00 0.00 O ATOM 516 CB MET A 149 9.550 -5.697 -2.449 1.00 0.00 C ATOM 517 CG MET A 149 10.038 -4.766 -3.557 1.00 0.00 C ATOM 518 SD MET A 149 11.036 -3.450 -2.822 1.00 0.00 S ATOM 519 CE MET A 149 9.785 -2.153 -2.947 1.00 0.00 C ATOM 0 H MET A 149 9.805 -7.590 -1.089 1.00 0.00 H new ATOM 0 HA MET A 149 8.101 -7.021 -3.424 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.715 -5.235 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.345 -5.846 -1.718 1.00 0.00 H new ATOM 0 HG2 MET A 149 10.627 -5.324 -4.285 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.189 -4.341 -4.092 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.953 -1.410 -2.168 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.852 -1.676 -3.925 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.794 -2.590 -2.824 1.00 0.00 H new ATOM 529 N THR A 150 9.458 -7.634 -5.356 1.00 0.00 N ATOM 530 CA THR A 150 10.281 -8.068 -6.524 1.00 0.00 C ATOM 531 C THR A 150 11.244 -6.952 -6.941 1.00 0.00 C ATOM 532 O THR A 150 11.304 -5.908 -6.322 1.00 0.00 O ATOM 533 CB THR A 150 9.272 -8.350 -7.640 1.00 0.00 C ATOM 534 OG1 THR A 150 9.966 -8.777 -8.806 1.00 0.00 O ATOM 535 CG2 THR A 150 8.481 -7.080 -7.953 1.00 0.00 C ATOM 0 H THR A 150 8.473 -7.465 -5.558 1.00 0.00 H new ATOM 0 HA THR A 150 10.890 -8.942 -6.295 1.00 0.00 H new ATOM 0 HB THR A 150 8.584 -9.131 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.322 -8.960 -9.522 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.764 -7.285 -8.748 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.949 -6.753 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.165 -6.295 -8.275 1.00 0.00 H new ATOM 543 N SER A 151 11.999 -7.164 -7.984 1.00 0.00 N ATOM 544 CA SER A 151 12.958 -6.114 -8.437 1.00 0.00 C ATOM 545 C SER A 151 12.200 -4.930 -9.047 1.00 0.00 C ATOM 546 O SER A 151 12.671 -3.810 -9.043 1.00 0.00 O ATOM 547 CB SER A 151 13.823 -6.800 -9.493 1.00 0.00 C ATOM 548 OG SER A 151 14.138 -5.870 -10.520 1.00 0.00 O ATOM 0 H SER A 151 11.994 -8.018 -8.542 1.00 0.00 H new ATOM 0 HA SER A 151 13.555 -5.717 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.738 -7.181 -9.039 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.295 -7.656 -9.912 1.00 0.00 H new ATOM 0 HG SER A 151 14.694 -6.307 -11.198 1.00 0.00 H new ATOM 554 N VAL A 152 11.027 -5.170 -9.566 1.00 0.00 N ATOM 555 CA VAL A 152 10.233 -4.063 -10.173 1.00 0.00 C ATOM 556 C VAL A 152 10.180 -2.869 -9.213 1.00 0.00 C ATOM 557 O VAL A 152 10.313 -1.729 -9.616 1.00 0.00 O ATOM 558 CB VAL A 152 8.841 -4.669 -10.391 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.769 -3.575 -10.367 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.810 -5.377 -11.748 1.00 0.00 C ATOM 0 H VAL A 152 10.583 -6.088 -9.596 1.00 0.00 H new ATOM 0 HA VAL A 152 10.661 -3.689 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 152 8.635 -5.380 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.788 -4.023 -10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.787 -3.069 -9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.968 -2.853 -11.159 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.823 -5.810 -11.910 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.025 -4.658 -12.539 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.560 -6.168 -11.763 1.00 0.00 H new ATOM 570 N ALA A 153 9.988 -3.120 -7.950 1.00 0.00 N ATOM 571 CA ALA A 153 9.929 -2.001 -6.970 1.00 0.00 C ATOM 572 C ALA A 153 11.332 -1.446 -6.716 1.00 0.00 C ATOM 573 O ALA A 153 11.543 -0.249 -6.694 1.00 0.00 O ATOM 574 CB ALA A 153 9.364 -2.623 -5.698 1.00 0.00 C ATOM 0 H ALA A 153 9.869 -4.052 -7.553 1.00 0.00 H new ATOM 0 HA ALA A 153 9.319 -1.171 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.288 -1.861 -4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.375 -3.033 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 153 10.024 -3.421 -5.359 1.00 0.00 H new ATOM 580 N ARG A 154 12.297 -2.306 -6.529 1.00 0.00 N ATOM 581 CA ARG A 154 13.686 -1.824 -6.286 1.00 0.00 C ATOM 582 C ARG A 154 14.080 -0.836 -7.383 1.00 0.00 C ATOM 583 O ARG A 154 14.817 0.104 -7.159 1.00 0.00 O ATOM 584 CB ARG A 154 14.560 -3.078 -6.352 1.00 0.00 C ATOM 585 CG ARG A 154 15.045 -3.438 -4.947 1.00 0.00 C ATOM 586 CD ARG A 154 15.622 -4.856 -4.953 1.00 0.00 C ATOM 587 NE ARG A 154 16.988 -4.712 -5.530 1.00 0.00 N ATOM 588 CZ ARG A 154 17.649 -5.770 -5.912 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.056 -6.683 -6.632 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.902 -5.913 -5.577 1.00 0.00 N ATOM 0 H ARG A 154 12.183 -3.320 -6.534 1.00 0.00 H new ATOM 0 HA ARG A 154 13.792 -1.311 -5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.993 -3.907 -6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.412 -2.906 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.803 -2.727 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.220 -3.373 -4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.660 -5.271 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.009 -5.529 -5.552 1.00 0.00 H new ATOM 0 HE ARG A 154 17.406 -3.787 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.077 -6.569 -6.895 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.571 -7.511 -6.931 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.365 -5.198 -5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.419 -6.740 -5.876 1.00 0.00 H new ATOM 604 N LYS A 155 13.582 -1.044 -8.569 1.00 0.00 N ATOM 605 CA LYS A 155 13.908 -0.123 -9.691 1.00 0.00 C ATOM 606 C LYS A 155 13.294 1.253 -9.423 1.00 0.00 C ATOM 607 O LYS A 155 13.765 2.262 -9.911 1.00 0.00 O ATOM 608 CB LYS A 155 13.271 -0.779 -10.920 1.00 0.00 C ATOM 609 CG LYS A 155 13.248 0.208 -12.089 1.00 0.00 C ATOM 610 CD LYS A 155 14.625 0.243 -12.753 1.00 0.00 C ATOM 611 CE LYS A 155 15.194 1.661 -12.677 1.00 0.00 C ATOM 612 NZ LYS A 155 16.577 1.491 -12.151 1.00 0.00 N ATOM 0 H LYS A 155 12.960 -1.816 -8.810 1.00 0.00 H new ATOM 0 HA LYS A 155 14.979 0.030 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.832 -1.671 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.256 -1.101 -10.685 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.490 -0.088 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 155 12.978 1.203 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.297 -0.457 -12.257 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.547 -0.073 -13.793 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.200 2.137 -13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.596 2.292 -12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.034 2.421 -12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.539 1.041 -11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.124 0.891 -12.801 1.00 0.00 H new ATOM 626 N SER A 156 12.244 1.299 -8.648 1.00 0.00 N ATOM 627 CA SER A 156 11.595 2.606 -8.342 1.00 0.00 C ATOM 628 C SER A 156 12.061 3.131 -6.979 1.00 0.00 C ATOM 629 O SER A 156 11.573 4.131 -6.491 1.00 0.00 O ATOM 630 CB SER A 156 10.097 2.305 -8.314 1.00 0.00 C ATOM 631 OG SER A 156 9.427 3.162 -9.229 1.00 0.00 O ATOM 0 H SER A 156 11.807 0.486 -8.213 1.00 0.00 H new ATOM 0 HA SER A 156 11.847 3.371 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.919 1.262 -8.578 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.704 2.451 -7.308 1.00 0.00 H new ATOM 0 HG SER A 156 8.466 2.969 -9.214 1.00 0.00 H new ATOM 637 N LYS A 157 12.999 2.466 -6.359 1.00 0.00 N ATOM 638 CA LYS A 157 13.490 2.933 -5.028 1.00 0.00 C ATOM 639 C LYS A 157 13.836 4.423 -5.090 1.00 0.00 C ATOM 640 O LYS A 157 14.253 4.922 -6.116 1.00 0.00 O ATOM 641 CB LYS A 157 14.736 2.092 -4.749 1.00 0.00 C ATOM 642 CG LYS A 157 14.962 1.993 -3.239 1.00 0.00 C ATOM 643 CD LYS A 157 15.990 0.899 -2.944 1.00 0.00 C ATOM 644 CE LYS A 157 16.808 1.285 -1.709 1.00 0.00 C ATOM 645 NZ LYS A 157 18.214 1.406 -2.190 1.00 0.00 N ATOM 0 H LYS A 157 13.446 1.621 -6.715 1.00 0.00 H new ATOM 0 HA LYS A 157 12.743 2.817 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.617 1.096 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.605 2.542 -5.228 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.312 2.949 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.022 1.768 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.486 -0.053 -2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.649 0.764 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.456 2.224 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.723 0.529 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.831 1.669 -1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.526 0.495 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.267 2.138 -2.926 1.00 0.00 H new ATOM 659 N PRO A 158 13.636 5.091 -3.983 1.00 0.00 N ATOM 660 CA PRO A 158 13.914 6.545 -3.909 1.00 0.00 C ATOM 661 C PRO A 158 15.422 6.812 -3.786 1.00 0.00 C ATOM 662 O PRO A 158 16.134 6.101 -3.106 1.00 0.00 O ATOM 663 CB PRO A 158 13.165 6.980 -2.647 1.00 0.00 C ATOM 664 CG PRO A 158 13.061 5.755 -1.797 1.00 0.00 C ATOM 665 CD PRO A 158 13.136 4.556 -2.710 1.00 0.00 C ATOM 0 HA PRO A 158 13.597 7.089 -4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.702 7.773 -2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.178 7.371 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.867 5.729 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.124 5.754 -1.240 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.805 3.794 -2.310 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.159 4.089 -2.833 1.00 0.00 H new ATOM 673 N LYS A 159 15.906 7.844 -4.431 1.00 0.00 N ATOM 674 CA LYS A 159 17.365 8.178 -4.342 1.00 0.00 C ATOM 675 C LYS A 159 17.610 9.148 -3.176 1.00 0.00 C ATOM 676 O LYS A 159 18.728 9.494 -2.854 1.00 0.00 O ATOM 677 CB LYS A 159 17.697 8.845 -5.679 1.00 0.00 C ATOM 678 CG LYS A 159 17.131 10.267 -5.696 1.00 0.00 C ATOM 679 CD LYS A 159 16.400 10.511 -7.015 1.00 0.00 C ATOM 680 CE LYS A 159 17.354 11.175 -8.009 1.00 0.00 C ATOM 681 NZ LYS A 159 17.288 10.328 -9.231 1.00 0.00 N ATOM 0 H LYS A 159 15.355 8.472 -5.017 1.00 0.00 H new ATOM 0 HA LYS A 159 17.985 7.300 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.777 8.870 -5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.277 8.265 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.448 10.407 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.936 10.991 -5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.034 9.568 -7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.530 11.146 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.051 12.200 -8.222 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.369 11.219 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.917 10.721 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.589 9.360 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 16.312 10.311 -9.589 1.00 0.00 H new ATOM 695 N ARG A 160 16.551 9.578 -2.554 1.00 0.00 N ATOM 696 CA ARG A 160 16.647 10.528 -1.401 1.00 0.00 C ATOM 697 C ARG A 160 17.226 9.842 -0.159 1.00 0.00 C ATOM 698 O ARG A 160 17.545 8.672 -0.168 1.00 0.00 O ATOM 699 CB ARG A 160 15.211 10.995 -1.111 1.00 0.00 C ATOM 700 CG ARG A 160 14.203 9.832 -1.209 1.00 0.00 C ATOM 701 CD ARG A 160 14.517 8.732 -0.175 1.00 0.00 C ATOM 702 NE ARG A 160 15.431 7.755 -0.830 1.00 0.00 N ATOM 703 CZ ARG A 160 15.899 6.746 -0.144 1.00 0.00 C ATOM 704 NH1 ARG A 160 16.167 6.890 1.125 1.00 0.00 N ATOM 705 NH2 ARG A 160 16.098 5.595 -0.727 1.00 0.00 N ATOM 0 H ARG A 160 15.598 9.307 -2.798 1.00 0.00 H new ATOM 0 HA ARG A 160 17.309 11.359 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.165 11.433 -0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 160 14.933 11.778 -1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 160 13.193 10.208 -1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.229 9.409 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.984 9.160 0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.601 8.241 0.153 1.00 0.00 H new ATOM 0 HE ARG A 160 15.690 7.873 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 160 16.011 7.789 1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 160 16.532 6.103 1.662 1.00 0.00 H new ATOM 0 HH21 ARG A 160 15.888 5.483 -1.719 1.00 0.00 H new ATOM 0 HH22 ARG A 160 16.463 4.808 -0.191 1.00 0.00 H new ATOM 719 N ALA A 161 17.389 10.583 0.904 1.00 0.00 N ATOM 720 CA ALA A 161 17.960 10.002 2.152 1.00 0.00 C ATOM 721 C ALA A 161 16.874 9.865 3.221 1.00 0.00 C ATOM 722 O ALA A 161 15.940 10.639 3.275 1.00 0.00 O ATOM 723 CB ALA A 161 19.010 11.006 2.610 1.00 0.00 C ATOM 0 H ALA A 161 17.149 11.573 0.961 1.00 0.00 H new ATOM 0 HA ALA A 161 18.378 9.009 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.478 10.650 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.768 11.118 1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.535 11.970 2.796 1.00 0.00 H new ATOM 729 N GLY A 162 16.993 8.888 4.075 1.00 0.00 N ATOM 730 CA GLY A 162 15.973 8.704 5.144 1.00 0.00 C ATOM 731 C GLY A 162 15.437 7.276 5.092 1.00 0.00 C ATOM 732 O GLY A 162 15.705 6.539 4.164 1.00 0.00 O ATOM 0 H GLY A 162 17.753 8.208 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.414 8.904 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 162 15.158 9.415 5.011 1.00 0.00 H new ATOM 736 N THR A 163 14.682 6.877 6.076 1.00 0.00 N ATOM 737 CA THR A 163 14.133 5.494 6.069 1.00 0.00 C ATOM 738 C THR A 163 12.805 5.468 5.313 1.00 0.00 C ATOM 739 O THR A 163 11.853 6.125 5.683 1.00 0.00 O ATOM 740 CB THR A 163 13.928 5.133 7.541 1.00 0.00 C ATOM 741 OG1 THR A 163 15.141 5.338 8.250 1.00 0.00 O ATOM 742 CG2 THR A 163 13.508 3.668 7.656 1.00 0.00 C ATOM 0 H THR A 163 14.422 7.446 6.882 1.00 0.00 H new ATOM 0 HA THR A 163 14.797 4.785 5.574 1.00 0.00 H new ATOM 0 HB THR A 163 13.148 5.765 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.011 5.109 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 163 13.362 3.413 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 163 12.576 3.513 7.112 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.285 3.032 7.232 1.00 0.00 H new ATOM 750 N PHE A 164 12.739 4.716 4.251 1.00 0.00 N ATOM 751 CA PHE A 164 11.480 4.650 3.463 1.00 0.00 C ATOM 752 C PHE A 164 10.873 3.249 3.549 1.00 0.00 C ATOM 753 O PHE A 164 11.575 2.258 3.582 1.00 0.00 O ATOM 754 CB PHE A 164 11.903 4.983 2.036 1.00 0.00 C ATOM 755 CG PHE A 164 12.109 6.475 1.921 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.233 7.078 2.507 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.180 7.254 1.224 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.425 8.464 2.393 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.368 8.635 1.113 1.00 0.00 C ATOM 760 CZ PHE A 164 12.488 9.242 1.696 1.00 0.00 C ATOM 0 H PHE A 164 13.504 4.144 3.895 1.00 0.00 H new ATOM 0 HA PHE A 164 10.716 5.336 3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.822 4.455 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.141 4.652 1.330 1.00 0.00 H new ATOM 0 HD1 PHE A 164 13.950 6.476 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.317 6.789 0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.291 8.930 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.648 9.235 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.630 10.309 1.609 1.00 0.00 H new ATOM 770 N TYR A 165 9.574 3.165 3.603 1.00 0.00 N ATOM 771 CA TYR A 165 8.916 1.836 3.708 1.00 0.00 C ATOM 772 C TYR A 165 8.438 1.344 2.346 1.00 0.00 C ATOM 773 O TYR A 165 7.513 1.892 1.781 1.00 0.00 O ATOM 774 CB TYR A 165 7.694 2.070 4.588 1.00 0.00 C ATOM 775 CG TYR A 165 8.099 2.420 5.998 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.444 2.393 6.383 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.112 2.767 6.921 1.00 0.00 C ATOM 778 CE1 TYR A 165 9.799 2.717 7.698 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.463 3.089 8.233 1.00 0.00 C ATOM 780 CZ TYR A 165 8.808 3.066 8.624 1.00 0.00 C ATOM 781 OH TYR A 165 9.156 3.385 9.921 1.00 0.00 O ATOM 0 H TYR A 165 8.938 3.962 3.579 1.00 0.00 H new ATOM 0 HA TYR A 165 9.607 1.092 4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.090 2.875 4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.072 1.175 4.597 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.206 2.123 5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.075 2.786 6.620 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.836 2.698 7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.698 3.356 8.947 1.00 0.00 H new ATOM 0 HH TYR A 165 8.349 3.604 10.432 1.00 0.00 H new ATOM 791 N PRO A 166 9.047 0.294 1.882 1.00 0.00 N ATOM 792 CA PRO A 166 8.619 -0.298 0.601 1.00 0.00 C ATOM 793 C PRO A 166 7.275 -0.986 0.837 1.00 0.00 C ATOM 794 O PRO A 166 7.170 -1.891 1.638 1.00 0.00 O ATOM 795 CB PRO A 166 9.715 -1.316 0.296 1.00 0.00 C ATOM 796 CG PRO A 166 10.297 -1.658 1.630 1.00 0.00 C ATOM 797 CD PRO A 166 10.167 -0.426 2.487 1.00 0.00 C ATOM 0 HA PRO A 166 8.491 0.412 -0.216 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.309 -2.199 -0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.470 -0.898 -0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.769 -2.499 2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.342 -1.953 1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.966 -0.680 3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.080 0.169 2.475 1.00 0.00 H new ATOM 805 N VAL A 167 6.243 -0.558 0.172 1.00 0.00 N ATOM 806 CA VAL A 167 4.910 -1.187 0.398 1.00 0.00 C ATOM 807 C VAL A 167 4.395 -1.812 -0.889 1.00 0.00 C ATOM 808 O VAL A 167 4.870 -1.514 -1.961 1.00 0.00 O ATOM 809 CB VAL A 167 3.981 -0.036 0.819 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.717 0.928 1.743 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.521 0.741 -0.420 1.00 0.00 C ATOM 0 H VAL A 167 6.261 0.196 -0.515 1.00 0.00 H new ATOM 0 HA VAL A 167 4.961 -1.975 1.150 1.00 0.00 H new ATOM 0 HB VAL A 167 3.123 -0.462 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.047 1.737 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.049 0.396 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.582 1.341 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.863 1.555 -0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.390 1.150 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.983 0.071 -1.090 1.00 0.00 H new ATOM 821 N ILE A 168 3.391 -2.633 -0.797 1.00 0.00 N ATOM 822 CA ILE A 168 2.821 -3.214 -2.034 1.00 0.00 C ATOM 823 C ILE A 168 1.508 -2.488 -2.325 1.00 0.00 C ATOM 824 O ILE A 168 0.664 -2.346 -1.464 1.00 0.00 O ATOM 825 CB ILE A 168 2.590 -4.700 -1.752 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.798 -5.308 -2.920 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.816 -4.870 -0.440 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.309 -4.954 -2.789 1.00 0.00 C ATOM 0 H ILE A 168 2.945 -2.924 0.073 1.00 0.00 H new ATOM 0 HA ILE A 168 3.474 -3.106 -2.900 1.00 0.00 H new ATOM 0 HB ILE A 168 3.547 -5.212 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.187 -4.934 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.923 -6.391 -2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.656 -5.931 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.388 -4.434 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.853 -4.366 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.243 -5.390 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.078 -5.350 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.190 -3.871 -2.802 1.00 0.00 H new ATOM 840 N PHE A 169 1.344 -1.994 -3.516 1.00 0.00 N ATOM 841 CA PHE A 169 0.105 -1.237 -3.839 1.00 0.00 C ATOM 842 C PHE A 169 -0.965 -2.134 -4.458 1.00 0.00 C ATOM 843 O PHE A 169 -0.682 -3.002 -5.260 1.00 0.00 O ATOM 844 CB PHE A 169 0.561 -0.190 -4.848 1.00 0.00 C ATOM 845 CG PHE A 169 0.727 1.139 -4.148 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.668 1.284 -3.116 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.067 2.226 -4.529 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.813 2.518 -2.470 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.077 3.458 -3.882 1.00 0.00 C ATOM 850 CZ PHE A 169 1.018 3.606 -2.854 1.00 0.00 C ATOM 0 H PHE A 169 2.013 -2.081 -4.281 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.348 -0.807 -2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.503 -0.494 -5.304 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.169 -0.102 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.280 0.444 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.791 2.114 -5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.537 2.631 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.538 4.296 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.130 4.559 -2.358 1.00 0.00 H new ATOM 860 N PHE A 170 -2.203 -1.912 -4.103 1.00 0.00 N ATOM 861 CA PHE A 170 -3.301 -2.731 -4.684 1.00 0.00 C ATOM 862 C PHE A 170 -3.986 -1.934 -5.806 1.00 0.00 C ATOM 863 O PHE A 170 -4.159 -0.731 -5.690 1.00 0.00 O ATOM 864 CB PHE A 170 -4.280 -2.964 -3.530 1.00 0.00 C ATOM 865 CG PHE A 170 -3.711 -3.968 -2.552 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.556 -5.308 -2.928 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.350 -3.558 -1.262 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.039 -6.236 -2.014 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.833 -4.485 -0.350 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.677 -5.823 -0.726 1.00 0.00 C ATOM 0 H PHE A 170 -2.499 -1.199 -3.436 1.00 0.00 H new ATOM 0 HA PHE A 170 -2.946 -3.670 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.481 -2.022 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.232 -3.325 -3.919 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.835 -5.626 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.471 -2.525 -0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.920 -7.270 -2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.555 -4.167 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.277 -6.538 -0.022 1.00 0.00 H new ATOM 880 N PRO A 171 -4.372 -2.619 -6.856 1.00 0.00 N ATOM 881 CA PRO A 171 -4.157 -4.078 -6.984 1.00 0.00 C ATOM 882 C PRO A 171 -2.850 -4.368 -7.738 1.00 0.00 C ATOM 883 O PRO A 171 -1.953 -3.549 -7.780 1.00 0.00 O ATOM 884 CB PRO A 171 -5.355 -4.512 -7.822 1.00 0.00 C ATOM 885 CG PRO A 171 -5.771 -3.297 -8.602 1.00 0.00 C ATOM 886 CD PRO A 171 -5.066 -2.092 -8.024 1.00 0.00 C ATOM 0 HA PRO A 171 -4.077 -4.592 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.089 -5.332 -8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.168 -4.867 -7.188 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.515 -3.417 -9.655 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.852 -3.165 -8.550 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.369 -1.655 -8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.773 -1.309 -7.749 1.00 0.00 H new ATOM 894 N ASN A 172 -2.744 -5.525 -8.340 1.00 0.00 N ATOM 895 CA ASN A 172 -1.505 -5.869 -9.102 1.00 0.00 C ATOM 896 C ASN A 172 -0.291 -5.867 -8.175 1.00 0.00 C ATOM 897 O ASN A 172 0.832 -5.738 -8.618 1.00 0.00 O ATOM 898 CB ASN A 172 -1.372 -4.775 -10.160 1.00 0.00 C ATOM 899 CG ASN A 172 -1.907 -5.288 -11.496 1.00 0.00 C ATOM 900 OD1 ASN A 172 -1.462 -6.303 -11.995 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.849 -4.622 -12.103 1.00 0.00 N ATOM 0 H ASN A 172 -3.463 -6.248 -8.337 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.560 -6.863 -9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.925 -3.888 -9.852 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.328 -4.480 -10.264 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.213 -4.953 -12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.222 -3.770 -11.684 1.00 0.00 H new ATOM 908 N LYS A 173 -0.520 -6.009 -6.897 1.00 0.00 N ATOM 909 CA LYS A 173 0.594 -6.018 -5.906 1.00 0.00 C ATOM 910 C LYS A 173 1.769 -5.152 -6.364 1.00 0.00 C ATOM 911 O LYS A 173 2.899 -5.592 -6.381 1.00 0.00 O ATOM 912 CB LYS A 173 1.015 -7.485 -5.766 1.00 0.00 C ATOM 913 CG LYS A 173 1.800 -7.938 -7.000 1.00 0.00 C ATOM 914 CD LYS A 173 0.942 -8.908 -7.810 1.00 0.00 C ATOM 915 CE LYS A 173 0.923 -10.276 -7.120 1.00 0.00 C ATOM 916 NZ LYS A 173 2.295 -10.829 -7.307 1.00 0.00 N ATOM 0 H LYS A 173 -1.449 -6.121 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 173 0.271 -5.598 -4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.627 -7.610 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.133 -8.112 -5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.071 -7.076 -7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.730 -8.420 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.073 -8.522 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.339 -9.004 -8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.678 -10.180 -6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.172 -10.930 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.232 -11.839 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.773 -10.319 -8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.838 -10.716 -6.427 1.00 0.00 H new ATOM 930 N GLU A 174 1.524 -3.917 -6.713 1.00 0.00 N ATOM 931 CA GLU A 174 2.653 -3.045 -7.134 1.00 0.00 C ATOM 932 C GLU A 174 3.522 -2.785 -5.910 1.00 0.00 C ATOM 933 O GLU A 174 3.258 -3.301 -4.847 1.00 0.00 O ATOM 934 CB GLU A 174 2.005 -1.748 -7.625 1.00 0.00 C ATOM 935 CG GLU A 174 1.884 -1.781 -9.151 1.00 0.00 C ATOM 936 CD GLU A 174 1.062 -0.580 -9.623 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.755 0.264 -8.797 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.751 -0.526 -10.801 1.00 0.00 O ATOM 0 H GLU A 174 0.602 -3.481 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 174 3.276 -3.484 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.020 -1.628 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.603 -0.891 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.874 -1.759 -9.606 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.408 -2.709 -9.469 1.00 0.00 H new ATOM 945 N TYR A 175 4.545 -1.993 -6.028 1.00 0.00 N ATOM 946 CA TYR A 175 5.390 -1.718 -4.840 1.00 0.00 C ATOM 947 C TYR A 175 5.815 -0.248 -4.840 1.00 0.00 C ATOM 948 O TYR A 175 6.331 0.257 -5.818 1.00 0.00 O ATOM 949 CB TYR A 175 6.599 -2.639 -4.981 1.00 0.00 C ATOM 950 CG TYR A 175 6.175 -4.082 -4.802 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.678 -4.807 -5.892 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.297 -4.701 -3.550 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.307 -6.146 -5.732 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.922 -6.042 -3.390 1.00 0.00 C ATOM 955 CZ TYR A 175 5.428 -6.764 -4.483 1.00 0.00 C ATOM 956 OH TYR A 175 5.062 -8.086 -4.328 1.00 0.00 O ATOM 0 H TYR A 175 4.831 -1.527 -6.889 1.00 0.00 H new ATOM 0 HA TYR A 175 4.865 -1.899 -3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.056 -2.505 -5.961 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.354 -2.378 -4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.581 -4.332 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.680 -4.144 -2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.926 -6.704 -6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.014 -6.518 -2.425 1.00 0.00 H new ATOM 0 HH TYR A 175 5.210 -8.360 -3.399 1.00 0.00 H new ATOM 966 N LEU A 176 5.592 0.449 -3.757 1.00 0.00 N ATOM 967 CA LEU A 176 5.974 1.889 -3.710 1.00 0.00 C ATOM 968 C LEU A 176 6.867 2.176 -2.503 1.00 0.00 C ATOM 969 O LEU A 176 6.722 1.586 -1.452 1.00 0.00 O ATOM 970 CB LEU A 176 4.655 2.648 -3.563 1.00 0.00 C ATOM 971 CG LEU A 176 4.943 4.126 -3.289 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.535 4.966 -4.498 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.150 4.582 -2.061 1.00 0.00 C ATOM 0 H LEU A 176 5.163 0.084 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 176 6.531 2.183 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.061 2.545 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.068 2.224 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 176 6.009 4.255 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.742 6.017 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.102 4.645 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.470 4.836 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.355 5.635 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.084 4.448 -2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.446 3.988 -1.196 1.00 0.00 H new ATOM 985 N TRP A 177 7.775 3.096 -2.644 1.00 0.00 N ATOM 986 CA TRP A 177 8.666 3.450 -1.511 1.00 0.00 C ATOM 987 C TRP A 177 8.143 4.716 -0.828 1.00 0.00 C ATOM 988 O TRP A 177 8.311 5.812 -1.327 1.00 0.00 O ATOM 989 CB TRP A 177 10.022 3.711 -2.157 1.00 0.00 C ATOM 990 CG TRP A 177 10.630 2.414 -2.583 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.514 1.869 -3.816 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.447 1.497 -1.804 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.202 0.669 -3.840 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.795 0.396 -2.622 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.914 1.514 -0.479 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.576 -0.653 -2.142 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.702 0.458 0.009 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.031 -0.624 -0.821 1.00 0.00 C ATOM 0 H TRP A 177 7.939 3.622 -3.503 1.00 0.00 H new ATOM 0 HA TRP A 177 8.720 2.671 -0.751 1.00 0.00 H new ATOM 0 HB2 TRP A 177 9.906 4.370 -3.017 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.680 4.219 -1.453 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.973 2.300 -4.645 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.264 0.061 -4.656 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.666 2.343 0.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.828 -1.483 -2.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.056 0.479 1.029 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.635 -1.434 -0.440 1.00 0.00 H new ATOM 1009 N THR A 178 7.502 4.579 0.299 1.00 0.00 N ATOM 1010 CA THR A 178 6.964 5.781 0.995 1.00 0.00 C ATOM 1011 C THR A 178 7.452 5.818 2.446 1.00 0.00 C ATOM 1012 O THR A 178 7.488 4.810 3.125 1.00 0.00 O ATOM 1013 CB THR A 178 5.444 5.621 0.943 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.832 6.672 1.678 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.052 4.275 1.550 1.00 0.00 C ATOM 0 H THR A 178 7.328 3.690 0.767 1.00 0.00 H new ATOM 0 HA THR A 178 7.293 6.709 0.528 1.00 0.00 H new ATOM 0 HB THR A 178 5.109 5.661 -0.093 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.239 7.182 1.087 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.969 4.161 1.513 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.521 3.470 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.386 4.232 2.587 1.00 0.00 H new ATOM 1023 N GLY A 179 7.829 6.970 2.925 1.00 0.00 N ATOM 1024 CA GLY A 179 8.315 7.070 4.331 1.00 0.00 C ATOM 1025 C GLY A 179 7.127 6.987 5.292 1.00 0.00 C ATOM 1026 O GLY A 179 5.984 7.077 4.892 1.00 0.00 O ATOM 0 H GLY A 179 7.822 7.847 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.022 6.267 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.848 8.010 4.476 1.00 0.00 H new ATOM 1030 N SER A 180 7.389 6.813 6.560 1.00 0.00 N ATOM 1031 CA SER A 180 6.276 6.725 7.548 1.00 0.00 C ATOM 1032 C SER A 180 5.474 8.033 7.570 1.00 0.00 C ATOM 1033 O SER A 180 4.309 8.054 7.915 1.00 0.00 O ATOM 1034 CB SER A 180 6.964 6.500 8.893 1.00 0.00 C ATOM 1035 OG SER A 180 6.202 7.123 9.918 1.00 0.00 O ATOM 0 H SER A 180 8.326 6.728 6.954 1.00 0.00 H new ATOM 0 HA SER A 180 5.573 5.928 7.306 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.059 5.433 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.973 6.912 8.872 1.00 0.00 H new ATOM 0 HG SER A 180 6.639 6.980 10.783 1.00 0.00 H new ATOM 1041 N ASP A 181 6.096 9.125 7.210 1.00 0.00 N ATOM 1042 CA ASP A 181 5.381 10.438 7.218 1.00 0.00 C ATOM 1043 C ASP A 181 4.104 10.376 6.373 1.00 0.00 C ATOM 1044 O ASP A 181 3.019 10.637 6.852 1.00 0.00 O ATOM 1045 CB ASP A 181 6.374 11.425 6.606 1.00 0.00 C ATOM 1046 CG ASP A 181 6.418 12.701 7.449 1.00 0.00 C ATOM 1047 OD1 ASP A 181 5.410 13.386 7.504 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.459 12.972 8.024 1.00 0.00 O ATOM 0 H ASP A 181 7.070 9.165 6.910 1.00 0.00 H new ATOM 0 HA ASP A 181 5.071 10.724 8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.366 10.975 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.082 11.663 5.583 1.00 0.00 H new ATOM 1053 N SER A 182 4.224 10.037 5.118 1.00 0.00 N ATOM 1054 CA SER A 182 3.015 9.966 4.245 1.00 0.00 C ATOM 1055 C SER A 182 2.330 8.608 4.402 1.00 0.00 C ATOM 1056 O SER A 182 1.446 8.254 3.642 1.00 0.00 O ATOM 1057 CB SER A 182 3.542 10.146 2.821 1.00 0.00 C ATOM 1058 OG SER A 182 3.516 8.894 2.148 1.00 0.00 O ATOM 0 H SER A 182 5.105 9.806 4.659 1.00 0.00 H new ATOM 0 HA SER A 182 2.274 10.724 4.501 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.932 10.873 2.285 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.559 10.538 2.844 1.00 0.00 H new ATOM 0 HG SER A 182 4.275 8.348 2.443 1.00 0.00 H new ATOM 1064 N LEU A 183 2.736 7.839 5.376 1.00 0.00 N ATOM 1065 CA LEU A 183 2.113 6.501 5.576 1.00 0.00 C ATOM 1066 C LEU A 183 1.155 6.521 6.767 1.00 0.00 C ATOM 1067 O LEU A 183 1.494 6.962 7.847 1.00 0.00 O ATOM 1068 CB LEU A 183 3.282 5.558 5.849 1.00 0.00 C ATOM 1069 CG LEU A 183 3.639 4.816 4.564 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.853 3.920 4.807 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.449 3.958 4.126 1.00 0.00 C ATOM 0 H LEU A 183 3.471 8.080 6.041 1.00 0.00 H new ATOM 0 HA LEU A 183 1.527 6.192 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.143 6.121 6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.016 4.847 6.632 1.00 0.00 H new ATOM 0 HG LEU A 183 3.876 5.538 3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.105 3.392 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.700 4.531 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.621 3.197 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.702 3.427 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.212 3.237 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.585 4.598 3.949 1.00 0.00 H new ATOM 1083 N THR A 184 -0.038 6.030 6.576 1.00 0.00 N ATOM 1084 CA THR A 184 -1.026 5.995 7.688 1.00 0.00 C ATOM 1085 C THR A 184 -1.522 4.556 7.868 1.00 0.00 C ATOM 1086 O THR A 184 -1.493 3.778 6.940 1.00 0.00 O ATOM 1087 CB THR A 184 -2.163 6.924 7.242 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.923 7.315 8.376 1.00 0.00 O ATOM 1089 CG2 THR A 184 -3.069 6.208 6.243 1.00 0.00 C ATOM 0 H THR A 184 -0.372 5.649 5.691 1.00 0.00 H new ATOM 0 HA THR A 184 -0.610 6.317 8.643 1.00 0.00 H new ATOM 0 HB THR A 184 -1.736 7.805 6.763 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.649 7.910 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.872 6.878 5.935 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.487 5.913 5.370 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.496 5.321 6.710 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.954 4.241 9.055 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.454 2.873 9.336 1.00 0.00 C ATOM 1099 C PRO A 185 -3.794 2.628 8.633 1.00 0.00 C ATOM 1100 O PRO A 185 -4.715 3.414 8.730 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.606 2.853 10.854 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.771 4.286 11.246 1.00 0.00 C ATOM 1103 CD PRO A 185 -2.017 5.107 10.233 1.00 0.00 C ATOM 0 HA PRO A 185 -1.788 2.090 8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.469 2.259 11.156 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.732 2.411 11.332 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.825 4.563 11.260 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.382 4.459 12.250 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.532 6.043 10.014 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -1.021 5.367 10.591 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.900 1.532 7.930 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.169 1.205 7.216 1.00 0.00 C ATOM 1113 C LEU A 186 -5.685 -0.148 7.711 1.00 0.00 C ATOM 1114 O LEU A 186 -5.226 -1.191 7.290 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.788 1.141 5.727 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.903 0.464 4.921 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.919 1.515 4.472 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.297 -0.211 3.687 1.00 0.00 C ATOM 0 H LEU A 186 -3.156 0.844 7.819 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.958 1.937 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.614 2.147 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.856 0.589 5.606 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.400 -0.281 5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.711 1.034 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.349 2.003 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.422 2.259 3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.087 -0.694 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.803 0.538 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.569 -0.959 4.002 1.00 0.00 H new ATOM 1130 N THR A 187 -6.626 -0.139 8.614 1.00 0.00 N ATOM 1131 CA THR A 187 -7.161 -1.424 9.151 1.00 0.00 C ATOM 1132 C THR A 187 -8.167 -2.041 8.180 1.00 0.00 C ATOM 1133 O THR A 187 -8.657 -1.390 7.278 1.00 0.00 O ATOM 1134 CB THR A 187 -7.868 -1.042 10.450 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.057 -0.322 10.141 1.00 0.00 O ATOM 1136 CG2 THR A 187 -6.944 -0.169 11.301 1.00 0.00 C ATOM 0 H THR A 187 -7.049 0.703 9.004 1.00 0.00 H new ATOM 0 HA THR A 187 -6.370 -2.158 9.301 1.00 0.00 H new ATOM 0 HB THR A 187 -8.121 -1.944 11.008 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.431 0.061 10.962 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.451 0.102 12.227 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.034 -0.722 11.534 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.688 0.736 10.749 1.00 0.00 H new ATOM 1144 N SER A 188 -8.492 -3.291 8.371 1.00 0.00 N ATOM 1145 CA SER A 188 -9.482 -3.939 7.470 1.00 0.00 C ATOM 1146 C SER A 188 -10.788 -3.149 7.519 1.00 0.00 C ATOM 1147 O SER A 188 -11.538 -3.103 6.564 1.00 0.00 O ATOM 1148 CB SER A 188 -9.675 -5.346 8.036 1.00 0.00 C ATOM 1149 OG SER A 188 -11.065 -5.627 8.138 1.00 0.00 O ATOM 0 H SER A 188 -8.116 -3.887 9.108 1.00 0.00 H new ATOM 0 HA SER A 188 -9.156 -3.973 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.191 -6.079 7.391 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.204 -5.424 9.016 1.00 0.00 H new ATOM 0 HG SER A 188 -11.191 -6.529 8.499 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.054 -2.511 8.626 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.299 -1.705 8.741 1.00 0.00 C ATOM 1157 C GLU A 189 -12.204 -0.498 7.811 1.00 0.00 C ATOM 1158 O GLU A 189 -13.112 -0.205 7.058 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.356 -1.258 10.203 1.00 0.00 C ATOM 1160 CG GLU A 189 -12.353 -2.488 11.113 1.00 0.00 C ATOM 1161 CD GLU A 189 -11.153 -2.418 12.060 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -11.148 -1.547 12.915 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -10.260 -3.236 11.914 1.00 0.00 O ATOM 0 H GLU A 189 -10.461 -2.514 9.456 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.192 -2.265 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.502 -0.620 10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.254 -0.665 10.378 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.280 -2.533 11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.304 -3.397 10.514 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.101 0.194 7.847 1.00 0.00 N ATOM 1171 CA ALA A 190 -10.938 1.373 6.952 1.00 0.00 C ATOM 1172 C ALA A 190 -11.076 0.925 5.495 1.00 0.00 C ATOM 1173 O ALA A 190 -11.668 1.602 4.676 1.00 0.00 O ATOM 1174 CB ALA A 190 -9.525 1.892 7.226 1.00 0.00 C ATOM 0 H ALA A 190 -10.307 -0.005 8.456 1.00 0.00 H new ATOM 0 HA ALA A 190 -11.687 2.144 7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -9.330 2.764 6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -9.437 2.171 8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -8.800 1.111 6.996 1.00 0.00 H new ATOM 1180 N ILE A 191 -10.541 -0.220 5.175 1.00 0.00 N ATOM 1181 CA ILE A 191 -10.644 -0.730 3.778 1.00 0.00 C ATOM 1182 C ILE A 191 -12.113 -0.986 3.429 1.00 0.00 C ATOM 1183 O ILE A 191 -12.618 -0.507 2.431 1.00 0.00 O ATOM 1184 CB ILE A 191 -9.852 -2.040 3.782 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.356 -1.731 3.692 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.267 -2.901 2.585 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.555 -2.929 4.208 1.00 0.00 C ATOM 0 H ILE A 191 -10.036 -0.826 5.821 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.258 -0.025 3.041 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.059 -2.582 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.080 -1.513 2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.121 -0.843 4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.700 -3.832 2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.332 -3.124 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.064 -2.361 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.489 -2.709 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.823 -3.126 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.781 -3.806 3.602 1.00 0.00 H new ATOM 1199 N SER A 192 -12.805 -1.729 4.249 1.00 0.00 N ATOM 1200 CA SER A 192 -14.241 -2.005 3.967 1.00 0.00 C ATOM 1201 C SER A 192 -15.016 -0.690 3.950 1.00 0.00 C ATOM 1202 O SER A 192 -15.854 -0.461 3.099 1.00 0.00 O ATOM 1203 CB SER A 192 -14.710 -2.898 5.114 1.00 0.00 C ATOM 1204 OG SER A 192 -14.172 -4.202 4.943 1.00 0.00 O ATOM 0 H SER A 192 -12.439 -2.156 5.100 1.00 0.00 H new ATOM 0 HA SER A 192 -14.396 -2.485 3.001 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.389 -2.482 6.069 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.799 -2.941 5.135 1.00 0.00 H new ATOM 0 HG SER A 192 -14.470 -4.778 5.678 1.00 0.00 H new ATOM 1210 N GLN A 193 -14.729 0.187 4.873 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.436 1.494 4.893 1.00 0.00 C ATOM 1212 C GLN A 193 -15.282 2.159 3.530 1.00 0.00 C ATOM 1213 O GLN A 193 -16.214 2.719 2.990 1.00 0.00 O ATOM 1214 CB GLN A 193 -14.738 2.312 5.978 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.235 1.860 7.352 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.033 2.991 8.002 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -16.313 3.991 7.373 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.412 2.872 9.243 1.00 0.00 N ATOM 0 H GLN A 193 -14.037 0.054 5.611 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.503 1.399 5.097 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.658 2.182 5.909 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.941 3.373 5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.859 0.972 7.251 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.390 1.586 7.984 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.176 2.031 9.770 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.945 3.620 9.687 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.114 2.081 2.954 1.00 0.00 N ATOM 1228 CA PHE A 194 -13.925 2.692 1.613 1.00 0.00 C ATOM 1229 C PHE A 194 -14.826 1.972 0.605 1.00 0.00 C ATOM 1230 O PHE A 194 -15.498 2.588 -0.197 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.450 2.477 1.261 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.287 2.619 -0.231 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.089 3.883 -0.795 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.372 1.490 -1.054 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -11.970 4.018 -2.182 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.259 1.628 -2.441 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.056 2.893 -3.004 1.00 0.00 C ATOM 0 H PHE A 194 -13.292 1.625 3.350 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.182 3.751 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -11.827 3.205 1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.124 1.489 1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.028 4.755 -0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.525 0.514 -0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.811 4.994 -2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.328 0.758 -3.078 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.966 2.999 -4.075 1.00 0.00 H new ATOM 1247 N LEU A 195 -14.843 0.666 0.647 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.700 -0.095 -0.303 1.00 0.00 C ATOM 1249 C LEU A 195 -17.126 0.456 -0.256 1.00 0.00 C ATOM 1250 O LEU A 195 -17.736 0.705 -1.277 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.655 -1.543 0.189 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.206 -2.048 0.169 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.167 -3.537 0.501 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.601 -1.840 -1.218 1.00 0.00 C ATOM 0 H LEU A 195 -14.301 0.096 1.297 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.359 -0.017 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.059 -1.607 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.279 -2.173 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.634 -1.490 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.135 -3.887 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.589 -3.700 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.749 -4.090 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.572 -2.201 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.184 -2.392 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.615 -0.779 -1.465 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.656 0.672 0.919 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.032 1.234 1.005 1.00 0.00 C ATOM 1268 C GLU A 196 -19.027 2.616 0.343 1.00 0.00 C ATOM 1269 O GLU A 196 -19.900 2.954 -0.432 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.345 1.294 2.516 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.291 2.734 3.042 1.00 0.00 C ATOM 1272 CD GLU A 196 -19.908 2.794 4.440 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -19.338 2.206 5.344 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -20.941 3.427 4.583 1.00 0.00 O ATOM 0 H GLU A 196 -17.200 0.486 1.812 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.792 0.644 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.334 0.874 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.630 0.679 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.258 3.081 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.830 3.399 2.367 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.022 3.396 0.620 1.00 0.00 N ATOM 1282 CA LYS A 197 -17.914 4.740 -0.017 1.00 0.00 C ATOM 1283 C LYS A 197 -16.449 5.019 -0.366 1.00 0.00 C ATOM 1284 O LYS A 197 -15.635 5.238 0.509 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.414 5.730 1.034 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.315 7.152 0.479 1.00 0.00 C ATOM 1287 CD LYS A 197 -19.716 7.672 0.150 1.00 0.00 C ATOM 1288 CE LYS A 197 -19.623 8.718 -0.964 1.00 0.00 C ATOM 1289 NZ LYS A 197 -19.732 10.031 -0.269 1.00 0.00 N ATOM 0 H LYS A 197 -17.266 3.161 1.263 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.492 4.814 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.446 5.503 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.822 5.641 1.945 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -17.835 7.805 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -17.693 7.162 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.357 6.848 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.171 8.110 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -18.681 8.635 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.423 8.590 -1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.677 10.799 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.642 10.084 0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -18.954 10.128 0.414 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.161 5.000 -1.639 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.789 5.249 -2.118 1.00 0.00 C ATOM 1305 C PRO A 198 -14.572 6.733 -2.426 1.00 0.00 C ATOM 1306 O PRO A 198 -15.482 7.436 -2.823 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.724 4.408 -3.388 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.148 4.254 -3.855 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.066 4.731 -2.750 1.00 0.00 C ATOM 0 HA PRO A 198 -14.021 4.993 -1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.114 4.896 -4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.271 3.437 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.314 4.833 -4.763 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.357 3.212 -4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.615 5.625 -3.044 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.806 3.974 -2.489 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.370 7.219 -2.246 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.102 8.659 -2.531 1.00 0.00 C ATOM 1319 C LYS A 199 -11.606 8.882 -2.815 1.00 0.00 C ATOM 1320 O LYS A 199 -10.768 8.462 -2.042 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.510 9.391 -1.253 1.00 0.00 C ATOM 1322 CG LYS A 199 -13.725 10.872 -1.562 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.220 11.141 -1.746 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.725 12.022 -0.603 1.00 0.00 C ATOM 1325 NZ LYS A 199 -15.700 13.408 -1.147 1.00 0.00 N ATOM 0 H LYS A 199 -12.567 6.683 -1.916 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.647 9.013 -3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.424 8.956 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.738 9.275 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.331 11.485 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.181 11.149 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.397 11.632 -2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.770 10.200 -1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.732 11.735 -0.298 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.088 11.931 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.034 14.072 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.728 13.655 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.321 13.465 -1.979 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.310 9.548 -3.910 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.362 10.046 -4.832 1.00 0.00 C ATOM 1341 C PRO A 200 -12.978 8.867 -5.586 1.00 0.00 C ATOM 1342 O PRO A 200 -12.889 7.737 -5.153 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.605 10.968 -5.782 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.194 10.475 -5.751 1.00 0.00 C ATOM 1345 CD PRO A 200 -9.963 9.894 -4.381 1.00 0.00 C ATOM 0 HA PRO A 200 -13.181 10.558 -4.327 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.018 10.922 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.668 12.007 -5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.031 9.722 -6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.496 11.289 -5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.317 9.017 -4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.481 10.613 -3.719 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.600 9.108 -6.706 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.202 7.971 -7.454 1.00 0.00 C ATOM 1355 C LYS A 201 -13.256 7.506 -8.564 1.00 0.00 C ATOM 1356 O LYS A 201 -13.391 7.881 -9.712 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.499 8.523 -8.047 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.442 7.363 -8.372 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.856 6.537 -9.520 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.883 5.503 -9.983 1.00 0.00 C ATOM 1361 NZ LYS A 201 -16.108 4.545 -10.819 1.00 0.00 N ATOM 0 H LYS A 201 -13.717 10.028 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.385 7.109 -6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.973 9.205 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.285 9.096 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.581 6.735 -7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.424 7.745 -8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.583 7.190 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.944 6.038 -9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.349 5.001 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.684 5.970 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.743 3.803 -11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.682 5.051 -11.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.357 4.112 -10.245 1.00 0.00 H new ATOM 1375 N THR A 202 -12.316 6.669 -8.225 1.00 0.00 N ATOM 1376 CA THR A 202 -11.366 6.141 -9.250 1.00 0.00 C ATOM 1377 C THR A 202 -11.543 4.628 -9.375 1.00 0.00 C ATOM 1378 O THR A 202 -11.208 3.882 -8.477 1.00 0.00 O ATOM 1379 CB THR A 202 -9.950 6.480 -8.753 1.00 0.00 C ATOM 1380 OG1 THR A 202 -9.043 5.495 -9.229 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.902 6.507 -7.223 1.00 0.00 C ATOM 0 H THR A 202 -12.162 6.325 -7.277 1.00 0.00 H new ATOM 0 HA THR A 202 -11.544 6.581 -10.231 1.00 0.00 H new ATOM 0 HB THR A 202 -9.674 7.465 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.269 5.446 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.891 6.749 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.595 7.262 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.186 5.530 -6.833 1.00 0.00 H new ATOM 1389 N ALA A 203 -12.069 4.164 -10.471 1.00 0.00 N ATOM 1390 CA ALA A 203 -12.268 2.697 -10.626 1.00 0.00 C ATOM 1391 C ALA A 203 -10.981 1.948 -10.275 1.00 0.00 C ATOM 1392 O ALA A 203 -11.012 0.799 -9.883 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.622 2.497 -12.101 1.00 0.00 C ATOM 0 H ALA A 203 -12.369 4.733 -11.263 1.00 0.00 H new ATOM 0 HA ALA A 203 -13.047 2.315 -9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.784 1.437 -12.296 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.530 3.052 -12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.804 2.859 -12.724 1.00 0.00 H new ATOM 1399 N SER A 204 -9.849 2.585 -10.405 1.00 0.00 N ATOM 1400 CA SER A 204 -8.570 1.892 -10.075 1.00 0.00 C ATOM 1401 C SER A 204 -8.417 1.732 -8.563 1.00 0.00 C ATOM 1402 O SER A 204 -8.128 0.658 -8.076 1.00 0.00 O ATOM 1403 CB SER A 204 -7.470 2.792 -10.638 1.00 0.00 C ATOM 1404 OG SER A 204 -8.018 4.067 -10.950 1.00 0.00 O ATOM 0 H SER A 204 -9.754 3.549 -10.723 1.00 0.00 H new ATOM 0 HA SER A 204 -8.530 0.888 -10.498 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.664 2.898 -9.912 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.037 2.341 -11.531 1.00 0.00 H new ATOM 0 HG SER A 204 -8.172 4.568 -10.122 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.616 2.778 -7.807 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.486 2.640 -6.329 1.00 0.00 C ATOM 1412 C LEU A 205 -9.632 1.790 -5.803 1.00 0.00 C ATOM 1413 O LEU A 205 -9.465 0.967 -4.928 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.594 4.047 -5.760 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.635 3.965 -4.239 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.313 4.462 -3.660 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.774 4.836 -3.723 1.00 0.00 C ATOM 0 H LEU A 205 -8.860 3.710 -8.143 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.545 2.167 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.745 4.650 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.493 4.537 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.793 2.931 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.347 4.402 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.497 3.843 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.150 5.497 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.809 4.782 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.610 5.869 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.719 4.481 -4.135 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.801 1.978 -6.338 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.948 1.164 -5.865 1.00 0.00 C ATOM 1431 C ILE A 206 -11.627 -0.304 -6.099 1.00 0.00 C ATOM 1432 O ILE A 206 -11.887 -1.149 -5.264 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.156 1.613 -6.685 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.390 3.111 -6.470 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.391 0.844 -6.214 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.758 3.503 -7.034 1.00 0.00 C ATOM 0 H ILE A 206 -11.011 2.652 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.151 1.293 -4.802 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.974 1.418 -7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.342 3.348 -5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.605 3.686 -6.961 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.259 1.158 -6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.229 -0.225 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.567 1.050 -5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.923 4.569 -6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.789 3.281 -8.101 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.538 2.938 -6.523 1.00 0.00 H new ATOM 1448 N LYS A 207 -11.019 -0.613 -7.209 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.641 -2.026 -7.456 1.00 0.00 C ATOM 1450 C LYS A 207 -9.418 -2.343 -6.583 1.00 0.00 C ATOM 1451 O LYS A 207 -9.177 -3.476 -6.212 1.00 0.00 O ATOM 1452 CB LYS A 207 -10.353 -2.111 -8.970 1.00 0.00 C ATOM 1453 CG LYS A 207 -8.885 -2.443 -9.240 1.00 0.00 C ATOM 1454 CD LYS A 207 -8.650 -2.551 -10.750 1.00 0.00 C ATOM 1455 CE LYS A 207 -7.846 -3.820 -11.047 1.00 0.00 C ATOM 1456 NZ LYS A 207 -6.863 -3.422 -12.093 1.00 0.00 N ATOM 0 H LYS A 207 -10.771 0.045 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.409 -2.755 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -10.989 -2.873 -9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -10.607 -1.163 -9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -8.243 -1.670 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -8.619 -3.381 -8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.604 -2.579 -11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -8.113 -1.674 -11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -7.343 -4.186 -10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -8.493 -4.623 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -6.276 -4.242 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -7.370 -3.085 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -6.256 -2.661 -11.727 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.659 -1.330 -6.232 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.470 -1.549 -5.361 1.00 0.00 C ATOM 1472 C ALA A 208 -7.932 -1.958 -3.961 1.00 0.00 C ATOM 1473 O ALA A 208 -7.463 -2.926 -3.398 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.756 -0.194 -5.316 1.00 0.00 C ATOM 0 H ALA A 208 -8.816 -0.362 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.816 -2.338 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.866 -0.272 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.467 0.098 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.427 0.557 -4.899 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.865 -1.232 -3.407 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.384 -1.580 -2.054 1.00 0.00 C ATOM 1482 C TYR A 209 -10.102 -2.922 -2.117 1.00 0.00 C ATOM 1483 O TYR A 209 -9.907 -3.779 -1.286 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.373 -0.467 -1.722 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.717 0.562 -0.831 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.374 0.234 0.486 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.458 1.848 -1.322 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.770 1.189 1.311 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.854 2.803 -0.495 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.509 2.474 0.821 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.915 3.417 1.635 1.00 0.00 O ATOM 0 H TYR A 209 -9.291 -0.410 -3.835 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.595 -1.664 -1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.722 0.005 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.249 -0.884 -1.225 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.576 -0.757 0.865 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.724 2.103 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.505 0.935 2.327 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.654 3.795 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.961 3.119 2.568 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.931 -3.110 -3.104 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.662 -4.401 -3.224 1.00 0.00 C ATOM 1503 C LYS A 210 -10.666 -5.563 -3.302 1.00 0.00 C ATOM 1504 O LYS A 210 -10.912 -6.633 -2.780 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.470 -4.268 -4.516 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.078 -5.623 -4.893 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.477 -5.749 -4.284 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.337 -4.558 -4.716 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.732 -5.079 -4.737 1.00 0.00 N ATOM 0 H LYS A 210 -11.134 -2.426 -3.833 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.305 -4.607 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.260 -3.528 -4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.828 -3.911 -5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.133 -5.718 -5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.441 -6.431 -4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.942 -6.681 -4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.409 -5.785 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.237 -3.725 -4.020 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.038 -4.190 -5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.382 -4.320 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.798 -5.866 -5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.991 -5.416 -3.788 1.00 0.00 H new ATOM 1523 N MET A 211 -9.541 -5.367 -3.938 1.00 0.00 N ATOM 1524 CA MET A 211 -8.541 -6.472 -4.024 1.00 0.00 C ATOM 1525 C MET A 211 -7.723 -6.533 -2.731 1.00 0.00 C ATOM 1526 O MET A 211 -7.463 -7.593 -2.199 1.00 0.00 O ATOM 1527 CB MET A 211 -7.644 -6.123 -5.214 1.00 0.00 C ATOM 1528 CG MET A 211 -7.219 -7.411 -5.924 1.00 0.00 C ATOM 1529 SD MET A 211 -5.543 -7.215 -6.580 1.00 0.00 S ATOM 1530 CE MET A 211 -4.652 -7.728 -5.090 1.00 0.00 C ATOM 0 H MET A 211 -9.273 -4.497 -4.398 1.00 0.00 H new ATOM 0 HA MET A 211 -9.013 -7.446 -4.155 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.177 -5.471 -5.907 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.765 -5.575 -4.873 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.253 -8.250 -5.229 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.913 -7.639 -6.733 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.628 -7.358 -5.133 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.149 -7.320 -4.210 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.642 -8.816 -5.029 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.328 -5.401 -2.214 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.541 -5.401 -0.947 1.00 0.00 C ATOM 1542 C ALA A 212 -7.418 -5.937 0.185 1.00 0.00 C ATOM 1543 O ALA A 212 -6.947 -6.571 1.109 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.173 -3.937 -0.703 1.00 0.00 C ATOM 0 H ALA A 212 -7.515 -4.480 -2.612 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.651 -6.028 -0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.591 -3.856 0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.583 -3.566 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.083 -3.344 -0.609 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.695 -5.694 0.104 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.626 -6.192 1.152 1.00 0.00 C ATOM 1552 C GLN A 213 -9.525 -7.716 1.235 1.00 0.00 C ATOM 1553 O GLN A 213 -9.437 -8.289 2.303 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.013 -5.764 0.669 1.00 0.00 C ATOM 1555 CG GLN A 213 -11.966 -5.649 1.856 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.262 -7.041 2.417 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.028 -8.036 1.760 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.773 -7.154 3.612 1.00 0.00 N ATOM 0 H GLN A 213 -9.137 -5.167 -0.650 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.405 -5.800 2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.948 -4.807 0.151 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.398 -6.489 -0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.524 -5.021 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.893 -5.167 1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.969 -6.319 4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.976 -8.077 3.995 1.00 0.00 H new ATOM 1567 N SER A 214 -9.528 -8.373 0.108 1.00 0.00 N ATOM 1568 CA SER A 214 -9.422 -9.859 0.108 1.00 0.00 C ATOM 1569 C SER A 214 -8.070 -10.289 0.686 1.00 0.00 C ATOM 1570 O SER A 214 -7.959 -11.311 1.334 1.00 0.00 O ATOM 1571 CB SER A 214 -9.530 -10.263 -1.363 1.00 0.00 C ATOM 1572 OG SER A 214 -8.744 -11.426 -1.590 1.00 0.00 O ATOM 0 H SER A 214 -9.599 -7.944 -0.815 1.00 0.00 H new ATOM 0 HA SER A 214 -10.193 -10.330 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.571 -10.457 -1.623 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.188 -9.449 -2.002 1.00 0.00 H new ATOM 0 HG SER A 214 -8.812 -11.688 -2.532 1.00 0.00 H new ATOM 1578 N THR A 215 -7.039 -9.517 0.459 1.00 0.00 N ATOM 1579 CA THR A 215 -5.697 -9.888 0.999 1.00 0.00 C ATOM 1580 C THR A 215 -5.563 -9.418 2.452 1.00 0.00 C ATOM 1581 O THR A 215 -5.648 -8.240 2.734 1.00 0.00 O ATOM 1582 CB THR A 215 -4.688 -9.162 0.104 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.714 -9.735 -1.196 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.286 -9.306 0.699 1.00 0.00 C ATOM 0 H THR A 215 -7.068 -8.649 -0.075 1.00 0.00 H new ATOM 0 HA THR A 215 -5.537 -10.966 0.997 1.00 0.00 H new ATOM 0 HB THR A 215 -4.948 -8.105 0.041 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.194 -9.176 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.566 -8.790 0.064 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.268 -8.869 1.697 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.024 -10.362 0.761 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.359 -10.366 3.330 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.212 -10.053 4.774 1.00 0.00 C ATOM 1594 C PRO A 216 -3.870 -9.369 5.057 1.00 0.00 C ATOM 1595 O PRO A 216 -3.813 -8.364 5.739 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.274 -11.423 5.445 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.837 -12.388 4.391 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.249 -11.803 3.064 1.00 0.00 C ATOM 0 HA PRO A 216 -5.977 -9.366 5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.620 -11.466 6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.282 -11.647 5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.758 -12.538 4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.300 -13.363 4.544 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.510 -12.010 2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.196 -12.219 2.721 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.785 -9.901 4.555 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.462 -9.262 4.823 1.00 0.00 C ATOM 1608 C ASP A 217 -0.441 -9.610 3.733 1.00 0.00 C ATOM 1609 O ASP A 217 -0.788 -9.953 2.620 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.015 -9.833 6.169 1.00 0.00 C ATOM 1611 CG ASP A 217 -0.593 -11.292 5.991 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.215 -11.974 5.193 1.00 0.00 O ATOM 1613 OD2 ASP A 217 0.344 -11.702 6.656 1.00 0.00 O ATOM 0 H ASP A 217 -2.757 -10.741 3.977 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.538 -8.175 4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.184 -9.249 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.827 -9.764 6.893 1.00 0.00 H new ATOM 1618 N LEU A 218 0.821 -9.506 4.055 1.00 0.00 N ATOM 1619 CA LEU A 218 1.894 -9.809 3.063 1.00 0.00 C ATOM 1620 C LEU A 218 2.021 -11.323 2.849 1.00 0.00 C ATOM 1621 O LEU A 218 2.306 -11.783 1.761 1.00 0.00 O ATOM 1622 CB LEU A 218 3.163 -9.225 3.702 1.00 0.00 C ATOM 1623 CG LEU A 218 4.421 -9.908 3.154 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.752 -9.349 1.768 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.590 -9.630 4.099 1.00 0.00 C ATOM 0 H LEU A 218 1.158 -9.221 4.974 1.00 0.00 H new ATOM 0 HA LEU A 218 1.695 -9.387 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.212 -8.154 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.120 -9.350 4.784 1.00 0.00 H new ATOM 0 HG LEU A 218 4.248 -10.981 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.647 -9.838 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.918 -9.535 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.928 -8.276 1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.490 -10.112 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.756 -8.555 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.360 -10.024 5.089 1.00 0.00 H new ATOM 1637 N ASP A 219 1.823 -12.096 3.877 1.00 0.00 N ATOM 1638 CA ASP A 219 1.944 -13.578 3.734 1.00 0.00 C ATOM 1639 C ASP A 219 0.872 -14.123 2.786 1.00 0.00 C ATOM 1640 O ASP A 219 1.084 -15.097 2.090 1.00 0.00 O ATOM 1641 CB ASP A 219 1.736 -14.128 5.145 1.00 0.00 C ATOM 1642 CG ASP A 219 2.725 -13.463 6.104 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.756 -13.007 5.637 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.435 -13.420 7.287 1.00 0.00 O ATOM 0 H ASP A 219 1.582 -11.769 4.813 1.00 0.00 H new ATOM 0 HA ASP A 219 2.907 -13.868 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 219 0.714 -13.940 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.879 -15.209 5.150 1.00 0.00 H new ATOM 1649 N SER A 220 -0.279 -13.511 2.756 1.00 0.00 N ATOM 1650 CA SER A 220 -1.362 -14.004 1.857 1.00 0.00 C ATOM 1651 C SER A 220 -1.135 -13.520 0.422 1.00 0.00 C ATOM 1652 O SER A 220 -1.623 -14.108 -0.523 1.00 0.00 O ATOM 1653 CB SER A 220 -2.647 -13.407 2.427 1.00 0.00 C ATOM 1654 OG SER A 220 -2.423 -12.043 2.757 1.00 0.00 O ATOM 0 H SER A 220 -0.517 -12.691 3.314 1.00 0.00 H new ATOM 0 HA SER A 220 -1.397 -15.093 1.816 1.00 0.00 H new ATOM 0 HB2 SER A 220 -3.454 -13.490 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.958 -13.961 3.312 1.00 0.00 H new ATOM 0 HG SER A 220 -1.722 -11.677 2.178 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.405 -12.452 0.248 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.158 -11.938 -1.129 1.00 0.00 C ATOM 1662 C LEU A 221 0.668 -12.944 -1.934 1.00 0.00 C ATOM 1663 O LEU A 221 1.218 -13.883 -1.395 1.00 0.00 O ATOM 1664 CB LEU A 221 0.624 -10.641 -0.933 1.00 0.00 C ATOM 1665 CG LEU A 221 0.113 -9.588 -1.916 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.398 -9.418 -1.744 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.810 -8.256 -1.637 1.00 0.00 C ATOM 0 H LEU A 221 0.030 -11.914 0.998 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.085 -11.778 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.509 -10.285 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.688 -10.817 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 221 0.328 -9.907 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.762 -8.667 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.896 -10.368 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.614 -9.098 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.448 -7.502 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.593 -7.938 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.887 -8.376 -1.758 1.00 0.00 H new ATOM 1679 N SER A 222 0.761 -12.753 -3.223 1.00 0.00 N ATOM 1680 CA SER A 222 1.552 -13.698 -4.061 1.00 0.00 C ATOM 1681 C SER A 222 3.028 -13.296 -4.059 1.00 0.00 C ATOM 1682 O SER A 222 3.366 -12.131 -3.980 1.00 0.00 O ATOM 1683 CB SER A 222 0.962 -13.575 -5.464 1.00 0.00 C ATOM 1684 OG SER A 222 -0.307 -14.217 -5.497 1.00 0.00 O ATOM 0 H SER A 222 0.324 -11.984 -3.731 1.00 0.00 H new ATOM 0 HA SER A 222 1.502 -14.721 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.859 -12.525 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.632 -14.030 -6.194 1.00 0.00 H new ATOM 0 HG SER A 222 -0.690 -14.139 -6.396 1.00 0.00 H new