USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 98 ASN : amide:sc= 0.133 K(o=0.84,f=-11!) USER MOD Set 1.2: A 174 LYS NZ :NH3+ -139:sc= 0.703 (180deg=-0.426) USER MOD Set 2.1: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 134 SER OG : rot 70:sc= -0.195 USER MOD Set 3.1: A 28 GLN : amide:sc= -0.0283 X(o=-0.23,f=-0.71) USER MOD Set 3.2: A 32 LYS NZ :NH3+ -133:sc= -0.201 (180deg=-0.241) USER MOD Set 4.1: A 19 SER OG : rot -120:sc= 2.17 USER MOD Set 4.2: A 52 TYR OH : rot -176:sc= 1.16 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN :FLIP amide:sc= -0.0358 F(o=-1.7!,f=-0.036) USER MOD Single : A 12 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.8) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 THR OG1 : rot -125:sc= 0.887 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 157:sc= -0.156 (180deg=-0.919) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.0175 F(o=-0.67,f=-0.017) USER MOD Single : A 31 TYR OH : rot 165:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS :FLIP no HD1:sc= -0.13 F(o=-0.7,f=-0.13) USER MOD Single : A 44 ASN : amide:sc= -0.488! C(o=-0.49!,f=-13!) USER MOD Single : A 45 LYS NZ :NH3+ -125:sc= -0.159 (180deg=-1.85!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.156 USER MOD Single : A 49 GLN : amide:sc= -0.0928 K(o=-0.093,f=-1.3!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 142:sc= -4.03! (180deg=-7.14!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot -76:sc= -0.404 USER MOD Single : A 70 ASN : amide:sc= -0.0524 K(o=-0.052,f=-0.65) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot -170:sc= -2.76 USER MOD Single : A 90 SER OG : rot -111:sc= 0.553 USER MOD Single : A 92 THR OG1 : rot 69:sc= 0.515 USER MOD Single : A 93 SER OG : rot -76:sc= 1 USER MOD Single : A 100 LYS NZ :NH3+ -145:sc= -0.151 (180deg=-2.94!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 15:sc= -2.36 USER MOD Single : A 112 ASN : amide:sc= -0.361 X(o=-0.36,f=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -1.56! C(o=-4.7!,f=-1.6!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.112 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -147:sc= -0.285 (180deg=-0.507) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -163:sc= -0.12 (180deg=-0.644) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 MET CE :methyl 166:sc= 0 (180deg=-0.016) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.113 K(o=-0.11,f=-2.3!) USER MOD Single : A 155 MET CE :methyl -150:sc= -0.424 (180deg=-1.83) USER MOD Single : A 156 MET CE :methyl 149:sc= -0.329 (180deg=-1.72) USER MOD Single : A 158 LYS NZ :NH3+ -159:sc= -0.0236 (180deg=-0.203) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -2.01 USER MOD Single : A 170 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 173 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.231 USER MOD Single : A 184 SER OG : rot -48:sc= 0.123 USER MOD Single : A 186 TYR OH : rot -171:sc= -0.44 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -9.448 -55.617 -39.156 1.00 0.00 N ATOM 153 CA SER A 9 -10.055 -56.563 -40.138 1.00 0.00 C ATOM 154 C SER A 9 -10.131 -55.926 -41.523 1.00 0.00 C ATOM 155 O SER A 9 -9.852 -54.756 -41.684 1.00 0.00 O ATOM 156 CB SER A 9 -11.482 -56.894 -39.670 1.00 0.00 C ATOM 157 OG SER A 9 -11.391 -58.227 -39.187 1.00 0.00 O ATOM 0 HA SER A 9 -9.441 -57.462 -40.197 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.814 -56.209 -38.889 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.198 -56.815 -40.488 1.00 0.00 H new ATOM 0 HG SER A 9 -12.269 -58.519 -38.864 1.00 0.00 H new ATOM 163 N GLN A 10 -10.508 -56.709 -42.499 1.00 0.00 N ATOM 164 CA GLN A 10 -10.606 -56.158 -43.875 1.00 0.00 C ATOM 165 C GLN A 10 -11.794 -55.211 -44.000 1.00 0.00 C ATOM 166 O GLN A 10 -11.819 -54.352 -44.859 1.00 0.00 O ATOM 167 CB GLN A 10 -10.803 -57.326 -44.856 1.00 0.00 C ATOM 168 CG GLN A 10 -9.925 -58.501 -44.423 1.00 0.00 C ATOM 169 CD GLN A 10 -9.967 -59.585 -45.501 1.00 0.00 C ATOM 170 OE1 GLN A 10 -10.198 -59.237 -46.738 1.00 0.00 O flip ATOM 171 NE2 GLN A 10 -9.792 -60.756 -45.228 1.00 0.00 N flip ATOM 0 H GLN A 10 -10.749 -57.695 -42.402 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.693 -55.606 -44.099 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.850 -57.627 -44.876 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.542 -57.015 -45.867 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.900 -58.166 -44.267 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -10.277 -58.903 -43.473 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.611 -61.033 -44.263 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.826 -61.462 -45.964 1.00 0.00 H new ATOM 180 N ASP A 11 -12.760 -55.384 -43.139 1.00 0.00 N ATOM 181 CA ASP A 11 -13.952 -54.499 -43.197 1.00 0.00 C ATOM 182 C ASP A 11 -13.573 -53.068 -42.852 1.00 0.00 C ATOM 183 O ASP A 11 -13.886 -52.145 -43.576 1.00 0.00 O ATOM 184 CB ASP A 11 -14.977 -55.000 -42.168 1.00 0.00 C ATOM 185 CG ASP A 11 -15.552 -56.339 -42.635 1.00 0.00 C ATOM 186 OD1 ASP A 11 -14.900 -56.946 -43.469 1.00 0.00 O ATOM 187 OD2 ASP A 11 -16.610 -56.679 -42.131 1.00 0.00 O ATOM 0 H ASP A 11 -12.774 -56.093 -42.406 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.366 -54.520 -44.205 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.504 -55.115 -41.193 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.777 -54.269 -42.050 1.00 0.00 H new ATOM 192 N GLN A 12 -12.904 -52.913 -41.747 1.00 0.00 N ATOM 193 CA GLN A 12 -12.491 -51.552 -41.328 1.00 0.00 C ATOM 194 C GLN A 12 -11.824 -50.814 -42.479 1.00 0.00 C ATOM 195 O GLN A 12 -11.958 -49.614 -42.610 1.00 0.00 O ATOM 196 CB GLN A 12 -11.483 -51.686 -40.175 1.00 0.00 C ATOM 197 CG GLN A 12 -12.011 -52.700 -39.157 1.00 0.00 C ATOM 198 CD GLN A 12 -13.387 -52.253 -38.664 1.00 0.00 C ATOM 199 OE1 GLN A 12 -14.400 -52.534 -39.274 1.00 0.00 O ATOM 200 NE2 GLN A 12 -13.469 -51.554 -37.565 1.00 0.00 N ATOM 0 H GLN A 12 -12.627 -53.668 -41.119 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.372 -50.991 -41.016 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.515 -52.009 -40.559 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.330 -50.719 -39.696 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.079 -53.688 -39.612 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.321 -52.783 -38.318 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -12.623 -51.315 -37.048 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.379 -51.247 -37.223 1.00 0.00 H new ATOM 209 N LEU A 13 -11.115 -51.545 -43.297 1.00 0.00 N ATOM 210 CA LEU A 13 -10.435 -50.896 -44.444 1.00 0.00 C ATOM 211 C LEU A 13 -11.453 -50.231 -45.353 1.00 0.00 C ATOM 212 O LEU A 13 -11.365 -49.051 -45.634 1.00 0.00 O ATOM 213 CB LEU A 13 -9.689 -51.974 -45.242 1.00 0.00 C ATOM 214 CG LEU A 13 -8.611 -51.307 -46.098 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.289 -51.306 -45.330 1.00 0.00 C ATOM 216 CD2 LEU A 13 -8.440 -52.095 -47.399 1.00 0.00 C ATOM 0 H LEU A 13 -10.981 -52.553 -43.219 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.743 -50.140 -44.072 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.236 -52.698 -44.564 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.386 -52.523 -45.875 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.904 -50.282 -46.327 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.517 -50.832 -45.936 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.410 -50.753 -44.398 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.996 -52.332 -45.108 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.672 -51.623 -48.012 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.142 -53.118 -47.168 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.384 -52.106 -47.944 1.00 0.00 H new ATOM 228 N GLN A 14 -12.406 -51.002 -45.800 1.00 0.00 N ATOM 229 CA GLN A 14 -13.441 -50.433 -46.693 1.00 0.00 C ATOM 230 C GLN A 14 -14.095 -49.225 -46.040 1.00 0.00 C ATOM 231 O GLN A 14 -14.444 -48.267 -46.702 1.00 0.00 O ATOM 232 CB GLN A 14 -14.512 -51.508 -46.937 1.00 0.00 C ATOM 233 CG GLN A 14 -15.714 -50.873 -47.640 1.00 0.00 C ATOM 234 CD GLN A 14 -16.744 -51.958 -47.962 1.00 0.00 C ATOM 235 OE1 GLN A 14 -17.485 -52.400 -47.108 1.00 0.00 O ATOM 236 NE2 GLN A 14 -16.822 -52.413 -49.182 1.00 0.00 N ATOM 0 H GLN A 14 -12.508 -51.994 -45.585 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.982 -50.122 -47.631 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.103 -52.313 -47.547 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -14.822 -51.951 -45.990 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -16.160 -50.109 -47.003 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -15.393 -50.377 -48.556 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -16.202 -52.046 -49.904 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -17.503 -53.136 -49.414 1.00 0.00 H new ATOM 245 N ASP A 15 -14.248 -49.292 -44.745 1.00 0.00 N ATOM 246 CA ASP A 15 -14.875 -48.160 -44.023 1.00 0.00 C ATOM 247 C ASP A 15 -14.013 -46.913 -44.131 1.00 0.00 C ATOM 248 O ASP A 15 -14.474 -45.868 -44.549 1.00 0.00 O ATOM 249 CB ASP A 15 -15.004 -48.547 -42.540 1.00 0.00 C ATOM 250 CG ASP A 15 -16.036 -47.640 -41.865 1.00 0.00 C ATOM 251 OD1 ASP A 15 -15.689 -46.489 -41.654 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.112 -48.148 -41.600 1.00 0.00 O ATOM 0 H ASP A 15 -13.966 -50.080 -44.162 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.851 -47.950 -44.460 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.307 -49.590 -42.450 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.039 -48.451 -42.043 1.00 0.00 H new ATOM 257 N LEU A 16 -12.776 -47.045 -43.752 1.00 0.00 N ATOM 258 CA LEU A 16 -11.863 -45.883 -43.823 1.00 0.00 C ATOM 259 C LEU A 16 -11.852 -45.295 -45.229 1.00 0.00 C ATOM 260 O LEU A 16 -11.548 -44.136 -45.418 1.00 0.00 O ATOM 261 CB LEU A 16 -10.442 -46.365 -43.474 1.00 0.00 C ATOM 262 CG LEU A 16 -9.933 -45.597 -42.251 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.514 -46.062 -41.923 1.00 0.00 C ATOM 264 CD2 LEU A 16 -9.911 -44.101 -42.568 1.00 0.00 C ATOM 0 H LEU A 16 -12.361 -47.907 -43.397 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.199 -45.116 -43.125 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.449 -47.435 -43.268 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.774 -46.207 -44.321 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.589 -45.782 -41.400 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.145 -45.519 -41.053 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.522 -47.130 -41.707 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.862 -45.869 -42.775 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.549 -43.550 -41.700 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.250 -43.918 -43.415 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.918 -43.767 -42.816 1.00 0.00 H new ATOM 276 N VAL A 17 -12.189 -46.110 -46.191 1.00 0.00 N ATOM 277 CA VAL A 17 -12.203 -45.617 -47.589 1.00 0.00 C ATOM 278 C VAL A 17 -13.498 -44.877 -47.894 1.00 0.00 C ATOM 279 O VAL A 17 -13.481 -43.728 -48.288 1.00 0.00 O ATOM 280 CB VAL A 17 -12.094 -46.826 -48.531 1.00 0.00 C ATOM 281 CG1 VAL A 17 -12.001 -46.327 -49.973 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.834 -47.623 -48.192 1.00 0.00 C ATOM 0 H VAL A 17 -12.453 -47.088 -46.067 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.368 -44.931 -47.730 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.970 -47.463 -48.414 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.923 -47.179 -50.649 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.893 -45.751 -50.217 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.120 -45.695 -50.083 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.756 -48.481 -48.860 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.957 -46.987 -48.314 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.890 -47.970 -47.160 1.00 0.00 H new ATOM 292 N ARG A 18 -14.597 -45.547 -47.707 1.00 0.00 N ATOM 293 CA ARG A 18 -15.901 -44.897 -47.981 1.00 0.00 C ATOM 294 C ARG A 18 -16.170 -43.781 -46.983 1.00 0.00 C ATOM 295 O ARG A 18 -17.081 -42.995 -47.159 1.00 0.00 O ATOM 296 CB ARG A 18 -17.007 -45.954 -47.851 1.00 0.00 C ATOM 297 CG ARG A 18 -16.727 -47.098 -48.827 1.00 0.00 C ATOM 298 CD ARG A 18 -18.055 -47.698 -49.288 1.00 0.00 C ATOM 299 NE ARG A 18 -18.812 -48.172 -48.095 1.00 0.00 N ATOM 300 CZ ARG A 18 -20.086 -47.909 -47.997 1.00 0.00 C ATOM 301 NH1 ARG A 18 -20.478 -46.664 -48.019 1.00 0.00 N ATOM 302 NH2 ARG A 18 -20.928 -48.899 -47.881 1.00 0.00 N ATOM 0 H ARG A 18 -14.648 -46.511 -47.378 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.882 -44.471 -48.984 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.046 -46.333 -46.830 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.979 -45.509 -48.063 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.162 -46.731 -49.684 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.116 -47.862 -48.346 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.636 -46.953 -49.832 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.876 -48.526 -49.974 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.338 -48.698 -47.361 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.792 -45.915 -48.112 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -21.470 -46.440 -47.944 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.587 -49.860 -47.868 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.928 -48.712 -47.803 1.00 0.00 H new ATOM 316 N SER A 19 -15.373 -43.729 -45.951 1.00 0.00 N ATOM 317 CA SER A 19 -15.568 -42.672 -44.930 1.00 0.00 C ATOM 318 C SER A 19 -14.680 -41.465 -45.218 1.00 0.00 C ATOM 319 O SER A 19 -14.879 -40.403 -44.661 1.00 0.00 O ATOM 320 CB SER A 19 -15.186 -43.250 -43.559 1.00 0.00 C ATOM 321 OG SER A 19 -15.629 -42.268 -42.635 1.00 0.00 O ATOM 0 H SER A 19 -14.600 -44.371 -45.775 1.00 0.00 H new ATOM 0 HA SER A 19 -16.609 -42.349 -44.946 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.670 -44.211 -43.382 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.111 -43.415 -43.481 1.00 0.00 H new ATOM 0 HG SER A 19 -14.865 -41.936 -42.119 1.00 0.00 H new ATOM 327 N THR A 20 -13.717 -41.650 -46.086 1.00 0.00 N ATOM 328 CA THR A 20 -12.807 -40.523 -46.421 1.00 0.00 C ATOM 329 C THR A 20 -13.235 -39.831 -47.712 1.00 0.00 C ATOM 330 O THR A 20 -12.831 -38.717 -47.982 1.00 0.00 O ATOM 331 CB THR A 20 -11.395 -41.086 -46.613 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.577 -42.373 -47.167 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.716 -41.339 -45.257 1.00 0.00 C ATOM 0 H THR A 20 -13.526 -42.527 -46.571 1.00 0.00 H new ATOM 0 HA THR A 20 -12.838 -39.794 -45.611 1.00 0.00 H new ATOM 0 HB THR A 20 -10.802 -40.396 -47.213 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.111 -43.035 -46.616 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.715 -41.738 -45.420 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.647 -40.402 -44.704 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.304 -42.056 -44.684 1.00 0.00 H new ATOM 341 N ARG A 21 -14.047 -40.500 -48.489 1.00 0.00 N ATOM 342 CA ARG A 21 -14.500 -39.883 -49.761 1.00 0.00 C ATOM 343 C ARG A 21 -14.910 -38.439 -49.549 1.00 0.00 C ATOM 344 O ARG A 21 -15.786 -38.145 -48.760 1.00 0.00 O ATOM 345 CB ARG A 21 -15.709 -40.658 -50.284 1.00 0.00 C ATOM 346 CG ARG A 21 -15.537 -40.905 -51.784 1.00 0.00 C ATOM 347 CD ARG A 21 -16.913 -41.144 -52.413 1.00 0.00 C ATOM 348 NE ARG A 21 -16.729 -41.608 -53.816 1.00 0.00 N ATOM 349 CZ ARG A 21 -16.059 -42.705 -54.043 1.00 0.00 C ATOM 350 NH1 ARG A 21 -16.687 -43.848 -54.008 1.00 0.00 N ATOM 351 NH2 ARG A 21 -14.781 -42.620 -54.297 1.00 0.00 N ATOM 0 H ARG A 21 -14.409 -41.434 -48.298 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.676 -39.915 -50.474 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.804 -41.607 -49.756 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.624 -40.096 -50.098 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.053 -40.049 -52.253 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.892 -41.767 -51.952 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.465 -41.888 -51.839 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -17.501 -40.226 -52.394 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.122 -41.074 -54.591 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -17.686 -43.875 -53.806 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.179 -44.715 -54.183 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.324 -41.708 -54.315 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.239 -43.465 -54.477 1.00 0.00 H new ATOM 365 N PHE A 22 -14.278 -37.571 -50.274 1.00 0.00 N ATOM 366 CA PHE A 22 -14.597 -36.125 -50.148 1.00 0.00 C ATOM 367 C PHE A 22 -13.803 -35.307 -51.160 1.00 0.00 C ATOM 368 O PHE A 22 -13.085 -35.850 -51.976 1.00 0.00 O ATOM 369 CB PHE A 22 -14.202 -35.659 -48.730 1.00 0.00 C ATOM 370 CG PHE A 22 -12.711 -35.310 -48.704 1.00 0.00 C ATOM 371 CD1 PHE A 22 -11.792 -36.096 -49.382 1.00 0.00 C ATOM 372 CD2 PHE A 22 -12.261 -34.205 -48.003 1.00 0.00 C ATOM 373 CE1 PHE A 22 -10.450 -35.778 -49.356 1.00 0.00 C ATOM 374 CE2 PHE A 22 -10.916 -33.891 -47.981 1.00 0.00 C ATOM 375 CZ PHE A 22 -10.013 -34.678 -48.658 1.00 0.00 C ATOM 0 H PHE A 22 -13.551 -37.798 -50.952 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.662 -35.980 -50.330 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -14.795 -34.791 -48.443 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -14.415 -36.444 -48.005 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.128 -36.962 -49.933 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -12.966 -33.584 -47.470 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.740 -36.396 -49.886 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.573 -33.027 -47.432 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.962 -34.431 -48.641 1.00 0.00 H new ATOM 385 N ASP A 23 -13.951 -34.013 -51.088 1.00 0.00 N ATOM 386 CA ASP A 23 -13.215 -33.138 -52.032 1.00 0.00 C ATOM 387 C ASP A 23 -11.911 -32.676 -51.406 1.00 0.00 C ATOM 388 O ASP A 23 -11.442 -33.264 -50.454 1.00 0.00 O ATOM 389 CB ASP A 23 -14.085 -31.906 -52.333 1.00 0.00 C ATOM 390 CG ASP A 23 -15.442 -32.365 -52.871 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.021 -33.219 -52.220 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.823 -31.835 -53.902 1.00 0.00 O ATOM 0 H ASP A 23 -14.548 -33.529 -50.418 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.997 -33.690 -52.946 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.221 -31.313 -51.429 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.589 -31.266 -53.063 1.00 0.00 H new ATOM 397 N LYS A 24 -11.344 -31.636 -51.955 1.00 0.00 N ATOM 398 CA LYS A 24 -10.067 -31.119 -51.401 1.00 0.00 C ATOM 399 C LYS A 24 -10.090 -29.611 -51.359 1.00 0.00 C ATOM 400 O LYS A 24 -10.228 -29.023 -50.304 1.00 0.00 O ATOM 401 CB LYS A 24 -8.909 -31.577 -52.300 1.00 0.00 C ATOM 402 CG LYS A 24 -9.439 -31.869 -53.706 1.00 0.00 C ATOM 403 CD LYS A 24 -8.255 -32.131 -54.640 1.00 0.00 C ATOM 404 CE LYS A 24 -8.752 -32.865 -55.887 1.00 0.00 C ATOM 405 NZ LYS A 24 -7.912 -32.515 -57.067 1.00 0.00 N ATOM 0 H LYS A 24 -11.710 -31.126 -52.759 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.935 -31.503 -50.389 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.140 -30.805 -52.343 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.442 -32.469 -51.883 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.102 -32.734 -53.686 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.026 -31.026 -54.070 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.783 -31.190 -54.921 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.499 -32.727 -54.130 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.723 -33.942 -55.719 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.791 -32.601 -56.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.262 -33.021 -57.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.961 -31.490 -57.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.925 -32.789 -56.884 1.00 0.00 H new ATOM 419 N LYS A 25 -9.947 -29.000 -52.500 1.00 0.00 N ATOM 420 CA LYS A 25 -9.963 -27.526 -52.524 1.00 0.00 C ATOM 421 C LYS A 25 -11.121 -27.017 -51.686 1.00 0.00 C ATOM 422 O LYS A 25 -11.152 -25.870 -51.284 1.00 0.00 O ATOM 423 CB LYS A 25 -10.151 -27.059 -53.979 1.00 0.00 C ATOM 424 CG LYS A 25 -9.063 -26.040 -54.323 1.00 0.00 C ATOM 425 CD LYS A 25 -9.357 -24.727 -53.593 1.00 0.00 C ATOM 426 CE LYS A 25 -8.280 -23.701 -53.951 1.00 0.00 C ATOM 427 NZ LYS A 25 -8.014 -23.714 -55.418 1.00 0.00 N ATOM 0 H LYS A 25 -9.822 -29.457 -53.403 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.027 -27.140 -52.121 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.096 -27.911 -54.657 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.137 -26.613 -54.106 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.085 -26.422 -54.031 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.031 -25.873 -55.400 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.341 -24.353 -53.875 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.375 -24.892 -52.516 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.600 -22.706 -53.642 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.362 -23.924 -53.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.605 -22.802 -55.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.346 -24.479 -55.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.905 -23.870 -55.931 1.00 0.00 H new ATOM 441 N GLU A 26 -12.057 -27.895 -51.425 1.00 0.00 N ATOM 442 CA GLU A 26 -13.222 -27.484 -50.615 1.00 0.00 C ATOM 443 C GLU A 26 -12.859 -27.494 -49.152 1.00 0.00 C ATOM 444 O GLU A 26 -13.062 -26.525 -48.448 1.00 0.00 O ATOM 445 CB GLU A 26 -14.362 -28.483 -50.849 1.00 0.00 C ATOM 446 CG GLU A 26 -15.656 -27.908 -50.273 1.00 0.00 C ATOM 447 CD GLU A 26 -16.440 -27.209 -51.386 1.00 0.00 C ATOM 448 OE1 GLU A 26 -15.780 -26.657 -52.249 1.00 0.00 O ATOM 449 OE2 GLU A 26 -17.657 -27.269 -51.311 1.00 0.00 O ATOM 0 H GLU A 26 -12.058 -28.866 -51.738 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.529 -26.479 -50.904 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.479 -28.678 -51.915 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.130 -29.436 -50.374 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.257 -28.704 -49.834 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.429 -27.202 -49.474 1.00 0.00 H new ATOM 456 N LEU A 27 -12.328 -28.594 -48.713 1.00 0.00 N ATOM 457 CA LEU A 27 -11.944 -28.684 -47.297 1.00 0.00 C ATOM 458 C LEU A 27 -10.841 -27.689 -47.005 1.00 0.00 C ATOM 459 O LEU A 27 -10.765 -27.147 -45.929 1.00 0.00 O ATOM 460 CB LEU A 27 -11.433 -30.102 -47.009 1.00 0.00 C ATOM 461 CG LEU A 27 -11.500 -30.358 -45.501 1.00 0.00 C ATOM 462 CD1 LEU A 27 -12.966 -30.411 -45.065 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.833 -31.697 -45.188 1.00 0.00 C ATOM 0 H LEU A 27 -12.147 -29.426 -49.274 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.807 -28.462 -46.669 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.037 -30.836 -47.543 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.409 -30.213 -47.365 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.986 -29.558 -44.968 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.020 -30.593 -43.992 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.449 -29.462 -45.297 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.475 -31.216 -45.596 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.878 -31.884 -44.115 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.353 -32.495 -45.718 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.791 -31.668 -45.508 1.00 0.00 H new ATOM 475 N GLN A 28 -9.998 -27.460 -47.982 1.00 0.00 N ATOM 476 CA GLN A 28 -8.894 -26.497 -47.772 1.00 0.00 C ATOM 477 C GLN A 28 -9.457 -25.115 -47.501 1.00 0.00 C ATOM 478 O GLN A 28 -9.018 -24.428 -46.600 1.00 0.00 O ATOM 479 CB GLN A 28 -8.029 -26.449 -49.048 1.00 0.00 C ATOM 480 CG GLN A 28 -7.374 -25.066 -49.170 1.00 0.00 C ATOM 481 CD GLN A 28 -6.083 -25.186 -49.982 1.00 0.00 C ATOM 482 OE1 GLN A 28 -5.214 -25.977 -49.676 1.00 0.00 O ATOM 483 NE2 GLN A 28 -5.919 -24.418 -51.025 1.00 0.00 N ATOM 0 H GLN A 28 -10.032 -27.897 -48.903 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.293 -26.812 -46.919 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.263 -27.224 -49.011 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.644 -26.651 -49.925 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.058 -24.369 -49.654 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.158 -24.665 -48.180 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.645 -23.752 -51.287 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.064 -24.484 -51.578 1.00 0.00 H new ATOM 492 N GLN A 29 -10.422 -24.731 -48.286 1.00 0.00 N ATOM 493 CA GLN A 29 -11.023 -23.395 -48.084 1.00 0.00 C ATOM 494 C GLN A 29 -11.807 -23.364 -46.780 1.00 0.00 C ATOM 495 O GLN A 29 -11.909 -22.338 -46.133 1.00 0.00 O ATOM 496 CB GLN A 29 -11.983 -23.114 -49.249 1.00 0.00 C ATOM 497 CG GLN A 29 -12.167 -21.602 -49.391 1.00 0.00 C ATOM 498 CD GLN A 29 -13.242 -21.320 -50.441 1.00 0.00 C ATOM 499 OE1 GLN A 29 -14.338 -22.028 -50.430 1.00 0.00 O flip ATOM 500 NE2 GLN A 29 -13.094 -20.455 -51.280 1.00 0.00 N flip ATOM 0 H GLN A 29 -10.815 -25.281 -49.050 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.235 -22.643 -48.043 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.586 -23.533 -50.173 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.944 -23.595 -49.069 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.455 -21.168 -48.434 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.226 -21.135 -49.683 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -12.239 -19.898 -51.293 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.824 -20.285 -51.971 1.00 0.00 H new ATOM 509 N TRP A 30 -12.341 -24.496 -46.413 1.00 0.00 N ATOM 510 CA TRP A 30 -13.122 -24.563 -45.157 1.00 0.00 C ATOM 511 C TRP A 30 -12.205 -24.716 -43.951 1.00 0.00 C ATOM 512 O TRP A 30 -12.388 -24.068 -42.941 1.00 0.00 O ATOM 513 CB TRP A 30 -14.050 -25.784 -45.235 1.00 0.00 C ATOM 514 CG TRP A 30 -14.977 -25.794 -44.019 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.158 -25.196 -43.977 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.707 -26.388 -42.884 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.603 -25.461 -42.735 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.733 -26.220 -41.973 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.586 -27.115 -42.532 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.637 -26.775 -40.714 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.491 -27.671 -41.272 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.517 -27.501 -40.364 1.00 0.00 C ATOM 0 H TRP A 30 -12.268 -25.372 -46.930 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.692 -23.641 -45.041 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.636 -25.751 -46.153 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.461 -26.701 -45.265 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.648 -24.630 -44.755 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.503 -25.131 -42.386 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.784 -27.248 -43.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.438 -26.641 -40.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.614 -28.239 -40.997 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.443 -27.937 -39.379 1.00 0.00 H new ATOM 533 N TYR A 31 -11.233 -25.572 -44.079 1.00 0.00 N ATOM 534 CA TYR A 31 -10.295 -25.781 -42.952 1.00 0.00 C ATOM 535 C TYR A 31 -9.561 -24.494 -42.626 1.00 0.00 C ATOM 536 O TYR A 31 -9.511 -24.074 -41.486 1.00 0.00 O ATOM 537 CB TYR A 31 -9.271 -26.853 -43.364 1.00 0.00 C ATOM 538 CG TYR A 31 -7.997 -26.692 -42.536 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.982 -27.026 -41.197 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.840 -26.217 -43.120 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.827 -26.887 -40.454 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.687 -26.077 -42.378 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.670 -26.411 -41.040 1.00 0.00 C ATOM 544 OH TYR A 31 -4.516 -26.271 -40.299 1.00 0.00 O ATOM 0 H TYR A 31 -11.050 -26.132 -44.912 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.854 -26.098 -42.071 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.691 -27.848 -43.214 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.041 -26.761 -44.425 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.880 -27.399 -40.727 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.838 -25.953 -44.167 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.828 -27.152 -39.407 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.790 -25.703 -42.848 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.752 -26.158 -40.902 1.00 0.00 H new ATOM 554 N LYS A 32 -9.005 -23.887 -43.631 1.00 0.00 N ATOM 555 CA LYS A 32 -8.273 -22.627 -43.394 1.00 0.00 C ATOM 556 C LYS A 32 -9.223 -21.558 -42.893 1.00 0.00 C ATOM 557 O LYS A 32 -8.894 -20.798 -42.006 1.00 0.00 O ATOM 558 CB LYS A 32 -7.654 -22.161 -44.720 1.00 0.00 C ATOM 559 CG LYS A 32 -6.391 -22.978 -44.998 1.00 0.00 C ATOM 560 CD LYS A 32 -5.669 -22.385 -46.209 1.00 0.00 C ATOM 561 CE LYS A 32 -4.351 -23.132 -46.420 1.00 0.00 C ATOM 562 NZ LYS A 32 -4.610 -24.517 -46.905 1.00 0.00 N ATOM 0 H LYS A 32 -9.027 -24.209 -44.599 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.497 -22.795 -42.647 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.369 -22.286 -45.533 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.411 -21.100 -44.669 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.736 -22.966 -44.127 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.651 -24.019 -45.188 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.295 -22.468 -47.098 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.479 -21.323 -46.051 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.734 -22.597 -47.142 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.791 -23.166 -45.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.036 -25.190 -46.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.618 -24.744 -46.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.357 -24.585 -47.912 1.00 0.00 H new ATOM 576 N GLY A 33 -10.394 -21.518 -43.469 1.00 0.00 N ATOM 577 CA GLY A 33 -11.385 -20.498 -43.034 1.00 0.00 C ATOM 578 C GLY A 33 -11.826 -20.774 -41.594 1.00 0.00 C ATOM 579 O GLY A 33 -11.916 -19.870 -40.784 1.00 0.00 O ATOM 0 H GLY A 33 -10.703 -22.142 -44.214 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.948 -19.502 -43.104 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.250 -20.514 -43.697 1.00 0.00 H new ATOM 583 N PHE A 34 -12.083 -22.023 -41.304 1.00 0.00 N ATOM 584 CA PHE A 34 -12.515 -22.371 -39.930 1.00 0.00 C ATOM 585 C PHE A 34 -11.443 -21.994 -38.921 1.00 0.00 C ATOM 586 O PHE A 34 -11.739 -21.465 -37.868 1.00 0.00 O ATOM 587 CB PHE A 34 -12.753 -23.888 -39.867 1.00 0.00 C ATOM 588 CG PHE A 34 -13.495 -24.235 -38.573 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.754 -23.713 -38.321 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.922 -25.083 -37.641 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.423 -24.035 -37.157 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.595 -25.402 -36.480 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.842 -24.878 -36.239 1.00 0.00 C ATOM 0 H PHE A 34 -12.012 -22.805 -41.955 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.427 -21.825 -39.689 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.334 -24.212 -40.730 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.801 -24.418 -39.907 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.214 -23.051 -39.039 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.942 -25.498 -37.824 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.404 -23.624 -36.967 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.141 -26.065 -35.759 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.366 -25.128 -35.328 1.00 0.00 H new ATOM 603 N PHE A 35 -10.210 -22.271 -39.255 1.00 0.00 N ATOM 604 CA PHE A 35 -9.122 -21.928 -38.316 1.00 0.00 C ATOM 605 C PHE A 35 -8.942 -20.419 -38.258 1.00 0.00 C ATOM 606 O PHE A 35 -8.518 -19.881 -37.256 1.00 0.00 O ATOM 607 CB PHE A 35 -7.818 -22.574 -38.814 1.00 0.00 C ATOM 608 CG PHE A 35 -7.679 -23.975 -38.205 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.764 -24.838 -38.170 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.466 -24.402 -37.688 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.635 -26.101 -37.627 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.343 -25.667 -37.147 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.427 -26.513 -37.117 1.00 0.00 C ATOM 0 H PHE A 35 -9.919 -22.714 -40.127 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.370 -22.296 -37.320 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.823 -22.637 -39.902 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.964 -21.957 -38.534 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.716 -24.520 -38.570 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.612 -23.742 -37.708 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.485 -26.767 -37.603 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.394 -25.992 -36.747 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.329 -27.501 -36.693 1.00 0.00 H new ATOM 623 N LYS A 36 -9.268 -19.760 -39.342 1.00 0.00 N ATOM 624 CA LYS A 36 -9.124 -18.287 -39.363 1.00 0.00 C ATOM 625 C LYS A 36 -10.061 -17.667 -38.343 1.00 0.00 C ATOM 626 O LYS A 36 -9.778 -16.626 -37.782 1.00 0.00 O ATOM 627 CB LYS A 36 -9.506 -17.773 -40.763 1.00 0.00 C ATOM 628 CG LYS A 36 -8.647 -16.552 -41.103 1.00 0.00 C ATOM 629 CD LYS A 36 -8.886 -16.164 -42.565 1.00 0.00 C ATOM 630 CE LYS A 36 -10.309 -15.624 -42.714 1.00 0.00 C ATOM 631 NZ LYS A 36 -10.410 -14.741 -43.909 1.00 0.00 N ATOM 0 H LYS A 36 -9.623 -20.180 -40.201 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.095 -18.017 -39.125 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.355 -18.557 -41.505 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.563 -17.508 -40.790 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.900 -15.719 -40.447 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.593 -16.777 -40.941 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.163 -15.410 -42.877 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.743 -17.030 -43.212 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.011 -16.453 -42.807 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.589 -15.068 -41.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.383 -14.383 -43.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.754 -13.940 -43.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.163 -15.282 -44.762 1.00 0.00 H new ATOM 645 N ASP A 37 -11.167 -18.324 -38.122 1.00 0.00 N ATOM 646 CA ASP A 37 -12.144 -17.800 -37.144 1.00 0.00 C ATOM 647 C ASP A 37 -11.767 -18.234 -35.734 1.00 0.00 C ATOM 648 O ASP A 37 -12.040 -17.544 -34.772 1.00 0.00 O ATOM 649 CB ASP A 37 -13.526 -18.377 -37.483 1.00 0.00 C ATOM 650 CG ASP A 37 -14.204 -17.488 -38.528 1.00 0.00 C ATOM 651 OD1 ASP A 37 -13.480 -17.014 -39.386 1.00 0.00 O ATOM 652 OD2 ASP A 37 -15.409 -17.336 -38.409 1.00 0.00 O ATOM 0 H ASP A 37 -11.430 -19.198 -38.578 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.153 -16.711 -37.191 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.425 -19.393 -37.864 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.140 -18.433 -36.584 1.00 0.00 H new ATOM 657 N CYS A 38 -11.139 -19.376 -35.637 1.00 0.00 N ATOM 658 CA CYS A 38 -10.735 -19.877 -34.302 1.00 0.00 C ATOM 659 C CYS A 38 -9.435 -20.685 -34.386 1.00 0.00 C ATOM 660 O CYS A 38 -9.429 -21.892 -34.239 1.00 0.00 O ATOM 661 CB CYS A 38 -11.857 -20.790 -33.779 1.00 0.00 C ATOM 662 SG CYS A 38 -11.949 -21.052 -31.990 1.00 0.00 S ATOM 0 H CYS A 38 -10.892 -19.977 -36.423 1.00 0.00 H new ATOM 0 HA CYS A 38 -10.568 -19.030 -33.636 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.810 -20.376 -34.109 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -11.750 -21.764 -34.257 1.00 0.00 H new ATOM 0 HG CYS A 38 -12.946 -21.840 -31.718 1.00 0.00 H new ATOM 668 N PRO A 39 -8.352 -19.987 -34.625 1.00 0.00 N ATOM 669 CA PRO A 39 -7.041 -20.617 -34.733 1.00 0.00 C ATOM 670 C PRO A 39 -6.570 -21.126 -33.378 1.00 0.00 C ATOM 671 O PRO A 39 -6.574 -20.397 -32.407 1.00 0.00 O ATOM 672 CB PRO A 39 -6.102 -19.491 -35.206 1.00 0.00 C ATOM 673 CG PRO A 39 -6.915 -18.163 -35.151 1.00 0.00 C ATOM 674 CD PRO A 39 -8.369 -18.534 -34.805 1.00 0.00 C ATOM 0 HA PRO A 39 -7.062 -21.471 -35.410 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -5.221 -19.430 -34.567 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.748 -19.684 -36.219 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.501 -17.489 -34.401 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.868 -17.643 -36.108 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.702 -18.027 -33.899 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.052 -18.242 -35.603 1.00 0.00 H new ATOM 682 N SER A 40 -6.173 -22.364 -33.332 1.00 0.00 N ATOM 683 CA SER A 40 -5.704 -22.915 -32.042 1.00 0.00 C ATOM 684 C SER A 40 -4.987 -24.246 -32.238 1.00 0.00 C ATOM 685 O SER A 40 -3.856 -24.409 -31.824 1.00 0.00 O ATOM 686 CB SER A 40 -6.928 -23.142 -31.140 1.00 0.00 C ATOM 687 OG SER A 40 -6.383 -23.239 -29.833 1.00 0.00 O ATOM 0 H SER A 40 -6.154 -23.008 -34.122 1.00 0.00 H new ATOM 0 HA SER A 40 -5.005 -22.210 -31.592 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.637 -22.318 -31.216 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.464 -24.050 -31.417 1.00 0.00 H new ATOM 0 HG SER A 40 -7.106 -23.384 -29.187 1.00 0.00 H new ATOM 693 N GLY A 41 -5.664 -25.177 -32.865 1.00 0.00 N ATOM 694 CA GLY A 41 -5.042 -26.516 -33.104 1.00 0.00 C ATOM 695 C GLY A 41 -5.657 -27.566 -32.171 1.00 0.00 C ATOM 696 O GLY A 41 -5.080 -28.612 -31.947 1.00 0.00 O ATOM 0 H GLY A 41 -6.614 -25.069 -33.219 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.190 -26.812 -34.143 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.966 -26.459 -32.939 1.00 0.00 H new ATOM 700 N HIS A 42 -6.818 -27.260 -31.647 1.00 0.00 N ATOM 701 CA HIS A 42 -7.494 -28.219 -30.726 1.00 0.00 C ATOM 702 C HIS A 42 -8.983 -28.293 -31.034 1.00 0.00 C ATOM 703 O HIS A 42 -9.599 -27.299 -31.360 1.00 0.00 O ATOM 704 CB HIS A 42 -7.316 -27.720 -29.284 1.00 0.00 C ATOM 705 CG HIS A 42 -5.848 -27.853 -28.874 1.00 0.00 C ATOM 706 ND1 HIS A 42 -4.961 -28.890 -29.092 1.00 0.00 N flip ATOM 707 CD2 HIS A 42 -5.203 -26.990 -28.244 1.00 0.00 C flip ATOM 708 CE1 HIS A 42 -3.756 -28.569 -28.543 1.00 0.00 C flip ATOM 709 NE2 HIS A 42 -4.009 -27.362 -28.035 1.00 0.00 N flip ATOM 0 H HIS A 42 -7.324 -26.391 -31.817 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.054 -29.208 -30.854 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.633 -26.680 -29.206 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.947 -28.297 -28.608 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.611 -26.045 -27.918 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.840 -29.140 -28.524 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.319 -26.801 -27.535 1.00 0.00 H new ATOM 717 N LEU A 43 -9.538 -29.470 -30.928 1.00 0.00 N ATOM 718 CA LEU A 43 -10.986 -29.610 -31.213 1.00 0.00 C ATOM 719 C LEU A 43 -11.609 -30.744 -30.404 1.00 0.00 C ATOM 720 O LEU A 43 -10.954 -31.718 -30.084 1.00 0.00 O ATOM 721 CB LEU A 43 -11.150 -29.926 -32.704 1.00 0.00 C ATOM 722 CG LEU A 43 -12.590 -29.633 -33.117 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.807 -28.119 -33.137 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.838 -30.197 -34.516 1.00 0.00 C ATOM 0 H LEU A 43 -9.055 -30.328 -30.660 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.487 -28.681 -30.941 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.459 -29.325 -33.295 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.908 -30.971 -32.896 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.278 -30.095 -32.409 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.834 -27.902 -33.431 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.621 -27.712 -32.143 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.121 -27.663 -33.851 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.866 -29.990 -34.815 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.153 -29.730 -35.223 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.672 -31.274 -34.509 1.00 0.00 H new ATOM 736 N ASN A 44 -12.872 -30.591 -30.087 1.00 0.00 N ATOM 737 CA ASN A 44 -13.564 -31.644 -29.302 1.00 0.00 C ATOM 738 C ASN A 44 -14.198 -32.670 -30.233 1.00 0.00 C ATOM 739 O ASN A 44 -14.405 -32.407 -31.401 1.00 0.00 O ATOM 740 CB ASN A 44 -14.674 -30.992 -28.454 1.00 0.00 C ATOM 741 CG ASN A 44 -15.183 -29.726 -29.149 1.00 0.00 C ATOM 742 OD1 ASN A 44 -15.024 -29.548 -30.340 1.00 0.00 O ATOM 743 ND2 ASN A 44 -15.804 -28.821 -28.440 1.00 0.00 N ATOM 0 H ASN A 44 -13.445 -29.786 -30.339 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.836 -32.142 -28.662 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.495 -31.695 -28.311 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.290 -30.745 -27.464 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.151 -27.973 -28.887 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.942 -28.963 -27.439 1.00 0.00 H new ATOM 750 N LYS A 45 -14.492 -33.825 -29.703 1.00 0.00 N ATOM 751 CA LYS A 45 -15.111 -34.878 -30.548 1.00 0.00 C ATOM 752 C LYS A 45 -16.547 -34.521 -30.924 1.00 0.00 C ATOM 753 O LYS A 45 -17.050 -34.965 -31.937 1.00 0.00 O ATOM 754 CB LYS A 45 -15.123 -36.190 -29.751 1.00 0.00 C ATOM 755 CG LYS A 45 -15.533 -37.335 -30.678 1.00 0.00 C ATOM 756 CD LYS A 45 -15.445 -38.656 -29.912 1.00 0.00 C ATOM 757 CE LYS A 45 -16.390 -38.604 -28.710 1.00 0.00 C ATOM 758 NZ LYS A 45 -15.662 -38.149 -27.493 1.00 0.00 N ATOM 0 H LYS A 45 -14.331 -34.082 -28.729 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.531 -34.974 -31.466 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.137 -36.383 -29.329 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.818 -36.116 -28.915 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.548 -37.179 -31.042 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -14.882 -37.363 -31.552 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.713 -39.487 -30.564 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.422 -38.829 -29.578 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.218 -37.927 -28.920 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.821 -39.590 -28.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.784 -38.849 -26.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.650 -38.048 -27.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.043 -37.232 -27.183 1.00 0.00 H new ATOM 772 N SER A 46 -17.184 -33.728 -30.108 1.00 0.00 N ATOM 773 CA SER A 46 -18.582 -33.344 -30.421 1.00 0.00 C ATOM 774 C SER A 46 -18.632 -32.518 -31.694 1.00 0.00 C ATOM 775 O SER A 46 -19.298 -32.877 -32.652 1.00 0.00 O ATOM 776 CB SER A 46 -19.130 -32.504 -29.257 1.00 0.00 C ATOM 777 OG SER A 46 -18.148 -31.498 -29.068 1.00 0.00 O ATOM 0 H SER A 46 -16.800 -33.335 -29.249 1.00 0.00 H new ATOM 0 HA SER A 46 -19.180 -34.244 -30.562 1.00 0.00 H new ATOM 0 HB2 SER A 46 -20.102 -32.073 -29.499 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.263 -33.106 -28.358 1.00 0.00 H new ATOM 0 HG SER A 46 -18.421 -30.908 -28.335 1.00 0.00 H new ATOM 783 N GLU A 47 -17.935 -31.422 -31.694 1.00 0.00 N ATOM 784 CA GLU A 47 -17.944 -30.582 -32.902 1.00 0.00 C ATOM 785 C GLU A 47 -17.523 -31.410 -34.096 1.00 0.00 C ATOM 786 O GLU A 47 -18.129 -31.350 -35.138 1.00 0.00 O ATOM 787 CB GLU A 47 -16.942 -29.432 -32.719 1.00 0.00 C ATOM 788 CG GLU A 47 -17.418 -28.529 -31.582 1.00 0.00 C ATOM 789 CD GLU A 47 -16.564 -27.260 -31.555 1.00 0.00 C ATOM 790 OE1 GLU A 47 -16.459 -26.655 -32.610 1.00 0.00 O ATOM 791 OE2 GLU A 47 -16.065 -26.966 -30.481 1.00 0.00 O ATOM 0 H GLU A 47 -17.368 -31.080 -30.918 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.947 -30.186 -33.063 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.952 -29.828 -32.495 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.854 -28.859 -33.642 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.468 -28.272 -31.721 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.342 -29.053 -30.629 1.00 0.00 H new ATOM 798 N PHE A 48 -16.496 -32.195 -33.909 1.00 0.00 N ATOM 799 CA PHE A 48 -16.010 -33.044 -35.019 1.00 0.00 C ATOM 800 C PHE A 48 -17.163 -33.791 -35.662 1.00 0.00 C ATOM 801 O PHE A 48 -17.276 -33.841 -36.871 1.00 0.00 O ATOM 802 CB PHE A 48 -15.019 -34.067 -34.442 1.00 0.00 C ATOM 803 CG PHE A 48 -14.329 -34.810 -35.588 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.033 -35.713 -36.367 1.00 0.00 C ATOM 805 CD2 PHE A 48 -12.990 -34.590 -35.859 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.409 -36.380 -37.397 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.369 -35.261 -36.892 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.078 -36.155 -37.660 1.00 0.00 C ATOM 0 H PHE A 48 -15.978 -32.281 -33.035 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.534 -32.417 -35.772 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.277 -33.562 -33.823 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.543 -34.774 -33.799 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.078 -35.895 -36.165 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.428 -33.890 -35.259 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.966 -37.082 -38.000 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.324 -35.084 -37.098 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.590 -36.679 -38.468 1.00 0.00 H new ATOM 818 N GLN A 49 -18.002 -34.362 -34.845 1.00 0.00 N ATOM 819 CA GLN A 49 -19.152 -35.110 -35.404 1.00 0.00 C ATOM 820 C GLN A 49 -19.975 -34.211 -36.312 1.00 0.00 C ATOM 821 O GLN A 49 -20.373 -34.609 -37.391 1.00 0.00 O ATOM 822 CB GLN A 49 -20.034 -35.600 -34.244 1.00 0.00 C ATOM 823 CG GLN A 49 -19.786 -37.094 -34.026 1.00 0.00 C ATOM 824 CD GLN A 49 -20.336 -37.505 -32.659 1.00 0.00 C ATOM 825 OE1 GLN A 49 -20.299 -36.748 -31.710 1.00 0.00 O ATOM 826 NE2 GLN A 49 -20.855 -38.694 -32.517 1.00 0.00 N ATOM 0 H GLN A 49 -17.940 -34.342 -33.827 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.784 -35.955 -35.985 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -19.804 -35.044 -33.335 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.085 -35.422 -34.469 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -20.268 -37.673 -34.814 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.719 -37.309 -34.081 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.889 -39.334 -33.311 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.227 -38.983 -31.612 1.00 0.00 H new ATOM 835 N LYS A 50 -20.213 -33.010 -35.863 1.00 0.00 N ATOM 836 CA LYS A 50 -21.010 -32.075 -36.697 1.00 0.00 C ATOM 837 C LYS A 50 -20.346 -31.862 -38.051 1.00 0.00 C ATOM 838 O LYS A 50 -21.015 -31.708 -39.053 1.00 0.00 O ATOM 839 CB LYS A 50 -21.106 -30.724 -35.970 1.00 0.00 C ATOM 840 CG LYS A 50 -21.794 -30.930 -34.618 1.00 0.00 C ATOM 841 CD LYS A 50 -22.151 -29.567 -34.023 1.00 0.00 C ATOM 842 CE LYS A 50 -23.396 -29.020 -34.727 1.00 0.00 C ATOM 843 NZ LYS A 50 -24.575 -29.078 -33.820 1.00 0.00 N ATOM 0 H LYS A 50 -19.894 -32.641 -34.967 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.002 -32.499 -36.856 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.111 -30.303 -35.825 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.668 -30.011 -36.573 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.694 -31.533 -34.742 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.136 -31.475 -33.941 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.336 -29.661 -32.953 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -21.317 -28.875 -34.143 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.221 -27.991 -35.041 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.595 -29.599 -35.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.411 -28.703 -34.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -24.750 -30.065 -33.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -24.389 -28.507 -32.971 1.00 0.00 H new ATOM 857 N ILE A 51 -19.038 -31.855 -38.062 1.00 0.00 N ATOM 858 CA ILE A 51 -18.327 -31.653 -39.350 1.00 0.00 C ATOM 859 C ILE A 51 -18.575 -32.831 -40.280 1.00 0.00 C ATOM 860 O ILE A 51 -18.713 -32.667 -41.475 1.00 0.00 O ATOM 861 CB ILE A 51 -16.824 -31.559 -39.080 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.561 -30.666 -37.879 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.143 -30.939 -40.309 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.471 -29.448 -37.936 1.00 0.00 C ATOM 0 H ILE A 51 -18.442 -31.979 -37.244 1.00 0.00 H new ATOM 0 HA ILE A 51 -18.694 -30.738 -39.816 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.432 -32.556 -38.880 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.736 -31.220 -36.957 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -15.517 -30.352 -37.869 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.070 -30.865 -40.132 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.324 -31.567 -41.181 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.551 -29.944 -40.487 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.280 -28.810 -37.073 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -17.274 -28.889 -38.851 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.512 -29.771 -37.925 1.00 0.00 H new ATOM 876 N TYR A 52 -18.620 -34.006 -39.714 1.00 0.00 N ATOM 877 CA TYR A 52 -18.858 -35.204 -40.550 1.00 0.00 C ATOM 878 C TYR A 52 -20.181 -35.079 -41.289 1.00 0.00 C ATOM 879 O TYR A 52 -20.263 -35.346 -42.472 1.00 0.00 O ATOM 880 CB TYR A 52 -18.913 -36.436 -39.634 1.00 0.00 C ATOM 881 CG TYR A 52 -18.689 -37.699 -40.470 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.738 -38.283 -41.149 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.436 -38.273 -40.557 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.538 -39.422 -41.903 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.237 -39.412 -41.312 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.287 -39.994 -41.990 1.00 0.00 C ATOM 887 OH TYR A 52 -18.088 -41.132 -42.746 1.00 0.00 O ATOM 0 H TYR A 52 -18.503 -34.182 -38.716 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.053 -35.301 -41.279 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -18.152 -36.360 -38.858 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.878 -36.486 -39.130 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.724 -37.846 -41.090 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.605 -37.828 -40.030 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -20.369 -39.869 -42.429 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.252 -39.850 -41.372 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.159 -41.430 -42.651 1.00 0.00 H new ATOM 897 N LYS A 53 -21.199 -34.674 -40.578 1.00 0.00 N ATOM 898 CA LYS A 53 -22.524 -34.527 -41.228 1.00 0.00 C ATOM 899 C LYS A 53 -22.511 -33.355 -42.197 1.00 0.00 C ATOM 900 O LYS A 53 -23.493 -33.083 -42.860 1.00 0.00 O ATOM 901 CB LYS A 53 -23.575 -34.246 -40.139 1.00 0.00 C ATOM 902 CG LYS A 53 -23.418 -35.262 -39.003 1.00 0.00 C ATOM 903 CD LYS A 53 -24.596 -36.236 -39.036 1.00 0.00 C ATOM 904 CE LYS A 53 -24.444 -37.165 -40.241 1.00 0.00 C ATOM 905 NZ LYS A 53 -23.032 -37.624 -40.368 1.00 0.00 N ATOM 0 H LYS A 53 -21.168 -34.442 -39.585 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.759 -35.442 -41.773 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.454 -33.233 -39.755 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.578 -34.309 -40.562 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -22.479 -35.804 -39.111 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -23.381 -34.749 -38.042 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -24.629 -36.818 -38.115 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.536 -35.687 -39.100 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.104 -38.025 -40.131 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -24.747 -36.645 -41.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.016 -38.619 -40.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.539 -37.039 -41.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.554 -37.535 -39.449 1.00 0.00 H new ATOM 919 N GLN A 54 -21.391 -32.683 -42.261 1.00 0.00 N ATOM 920 CA GLN A 54 -21.281 -31.518 -43.178 1.00 0.00 C ATOM 921 C GLN A 54 -20.561 -31.880 -44.476 1.00 0.00 C ATOM 922 O GLN A 54 -20.608 -31.134 -45.434 1.00 0.00 O ATOM 923 CB GLN A 54 -20.475 -30.428 -42.457 1.00 0.00 C ATOM 924 CG GLN A 54 -21.365 -29.206 -42.244 1.00 0.00 C ATOM 925 CD GLN A 54 -21.460 -28.417 -43.551 1.00 0.00 C ATOM 926 OE1 GLN A 54 -20.597 -27.624 -43.874 1.00 0.00 O ATOM 927 NE2 GLN A 54 -22.489 -28.604 -44.331 1.00 0.00 N ATOM 0 H GLN A 54 -20.553 -32.892 -41.719 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.285 -31.180 -43.436 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.112 -30.800 -41.499 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.599 -30.157 -43.046 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -22.358 -29.517 -41.920 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.955 -28.576 -41.454 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.216 -29.268 -44.065 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -22.566 -28.086 -45.206 1.00 0.00 H new ATOM 936 N PHE A 55 -19.904 -33.009 -44.491 1.00 0.00 N ATOM 937 CA PHE A 55 -19.184 -33.403 -45.734 1.00 0.00 C ATOM 938 C PHE A 55 -19.131 -34.920 -45.907 1.00 0.00 C ATOM 939 O PHE A 55 -18.355 -35.425 -46.694 1.00 0.00 O ATOM 940 CB PHE A 55 -17.748 -32.863 -45.645 1.00 0.00 C ATOM 941 CG PHE A 55 -17.710 -31.437 -46.203 1.00 0.00 C ATOM 942 CD1 PHE A 55 -18.042 -31.191 -47.525 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.344 -30.376 -45.393 1.00 0.00 C ATOM 944 CE1 PHE A 55 -18.008 -29.904 -48.024 1.00 0.00 C ATOM 945 CE2 PHE A 55 -17.311 -29.091 -45.897 1.00 0.00 C ATOM 946 CZ PHE A 55 -17.643 -28.857 -47.210 1.00 0.00 C ATOM 0 H PHE A 55 -19.835 -33.664 -43.712 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.717 -32.989 -46.590 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.408 -32.870 -44.610 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.070 -33.505 -46.208 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -18.329 -32.010 -48.168 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.083 -30.554 -44.360 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.269 -29.719 -49.056 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -17.024 -28.269 -45.259 1.00 0.00 H new ATOM 0 HZ PHE A 55 -17.617 -27.851 -47.603 1.00 0.00 H new ATOM 956 N PHE A 56 -19.952 -35.623 -45.176 1.00 0.00 N ATOM 957 CA PHE A 56 -19.939 -37.101 -45.306 1.00 0.00 C ATOM 958 C PHE A 56 -21.297 -37.711 -44.943 1.00 0.00 C ATOM 959 O PHE A 56 -21.398 -38.532 -44.060 1.00 0.00 O ATOM 960 CB PHE A 56 -18.877 -37.656 -44.342 1.00 0.00 C ATOM 961 CG PHE A 56 -17.491 -37.171 -44.783 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.024 -35.925 -44.394 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.686 -37.971 -45.578 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.775 -35.490 -44.794 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.438 -37.532 -45.976 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.985 -36.293 -45.585 1.00 0.00 C ATOM 0 H PHE A 56 -20.620 -35.243 -44.505 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.716 -37.359 -46.341 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.084 -37.325 -43.324 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.909 -38.746 -44.335 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.640 -35.290 -43.774 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.037 -38.944 -45.889 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.418 -34.518 -44.486 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.817 -38.162 -46.595 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.010 -35.951 -45.899 1.00 0.00 H new ATOM 976 N PRO A 57 -22.321 -37.285 -45.649 1.00 0.00 N ATOM 977 CA PRO A 57 -23.677 -37.782 -45.413 1.00 0.00 C ATOM 978 C PRO A 57 -23.808 -39.259 -45.806 1.00 0.00 C ATOM 979 O PRO A 57 -24.890 -39.725 -46.106 1.00 0.00 O ATOM 980 CB PRO A 57 -24.571 -36.927 -46.341 1.00 0.00 C ATOM 981 CG PRO A 57 -23.625 -36.055 -47.223 1.00 0.00 C ATOM 982 CD PRO A 57 -22.193 -36.276 -46.708 1.00 0.00 C ATOM 0 HA PRO A 57 -23.949 -37.709 -44.360 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.198 -37.564 -46.964 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -25.240 -36.296 -45.756 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.705 -36.340 -48.272 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.899 -35.002 -47.157 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.536 -36.622 -47.506 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.765 -35.351 -46.322 1.00 0.00 H new ATOM 990 N PHE A 58 -22.706 -39.968 -45.791 1.00 0.00 N ATOM 991 CA PHE A 58 -22.763 -41.409 -46.163 1.00 0.00 C ATOM 992 C PHE A 58 -21.776 -42.243 -45.335 1.00 0.00 C ATOM 993 O PHE A 58 -20.962 -42.969 -45.873 1.00 0.00 O ATOM 994 CB PHE A 58 -22.400 -41.522 -47.662 1.00 0.00 C ATOM 995 CG PHE A 58 -23.182 -42.676 -48.298 1.00 0.00 C ATOM 996 CD1 PHE A 58 -23.365 -43.865 -47.614 1.00 0.00 C ATOM 997 CD2 PHE A 58 -23.713 -42.544 -49.570 1.00 0.00 C ATOM 998 CE1 PHE A 58 -24.067 -44.903 -48.194 1.00 0.00 C ATOM 999 CE2 PHE A 58 -24.413 -43.583 -50.147 1.00 0.00 C ATOM 1000 CZ PHE A 58 -24.588 -44.761 -49.459 1.00 0.00 C ATOM 0 H PHE A 58 -21.783 -39.614 -45.540 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.764 -41.793 -45.966 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -22.632 -40.588 -48.173 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -21.329 -41.690 -47.775 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.956 -43.982 -46.621 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -23.578 -41.621 -50.114 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -24.207 -45.828 -47.654 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -24.824 -43.471 -51.140 1.00 0.00 H new ATOM 0 HZ PHE A 58 -25.135 -45.575 -49.912 1.00 0.00 H new ATOM 1010 N GLY A 59 -21.870 -42.128 -44.036 1.00 0.00 N ATOM 1011 CA GLY A 59 -20.940 -42.913 -43.167 1.00 0.00 C ATOM 1012 C GLY A 59 -21.243 -42.667 -41.684 1.00 0.00 C ATOM 1013 O GLY A 59 -21.511 -41.556 -41.280 1.00 0.00 O ATOM 0 H GLY A 59 -22.538 -41.535 -43.544 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.035 -43.975 -43.391 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -19.909 -42.633 -43.384 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.195 -43.715 -40.904 1.00 0.00 N ATOM 1018 CA ASP A 60 -21.475 -43.560 -39.453 1.00 0.00 C ATOM 1019 C ASP A 60 -20.535 -42.497 -38.839 1.00 0.00 C ATOM 1020 O ASP A 60 -19.336 -42.691 -38.800 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.199 -44.912 -38.775 1.00 0.00 C ATOM 1022 CG ASP A 60 -21.826 -44.916 -37.380 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -21.796 -43.860 -36.771 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -22.300 -45.974 -37.003 1.00 0.00 O ATOM 0 H ASP A 60 -20.975 -44.663 -41.209 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.509 -43.246 -39.306 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.612 -45.723 -39.374 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.125 -45.084 -38.704 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.096 -41.382 -38.367 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.282 -40.320 -37.769 1.00 0.00 C ATOM 1031 C PRO A 61 -19.654 -40.744 -36.444 1.00 0.00 C ATOM 1032 O PRO A 61 -18.592 -40.274 -36.088 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.268 -39.160 -37.515 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.699 -39.688 -37.837 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.543 -41.107 -38.411 1.00 0.00 C ATOM 0 HA PRO A 61 -19.456 -40.055 -38.428 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.207 -38.823 -36.480 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.024 -38.304 -38.144 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.315 -39.702 -36.938 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.197 -39.036 -38.554 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.101 -41.834 -37.821 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.924 -41.164 -39.431 1.00 0.00 H new ATOM 1043 N SER A 62 -20.310 -41.619 -35.737 1.00 0.00 N ATOM 1044 CA SER A 62 -19.740 -42.060 -34.444 1.00 0.00 C ATOM 1045 C SER A 62 -18.604 -43.025 -34.685 1.00 0.00 C ATOM 1046 O SER A 62 -17.550 -42.915 -34.090 1.00 0.00 O ATOM 1047 CB SER A 62 -20.833 -42.762 -33.632 1.00 0.00 C ATOM 1048 OG SER A 62 -21.301 -43.790 -34.491 1.00 0.00 O ATOM 0 H SER A 62 -21.202 -42.040 -35.996 1.00 0.00 H new ATOM 0 HA SER A 62 -19.365 -41.194 -33.899 1.00 0.00 H new ATOM 0 HB2 SER A 62 -20.438 -43.170 -32.702 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.634 -42.073 -33.363 1.00 0.00 H new ATOM 0 HG SER A 62 -21.871 -43.401 -35.187 1.00 0.00 H new ATOM 1054 N ALA A 63 -18.835 -43.960 -35.557 1.00 0.00 N ATOM 1055 CA ALA A 63 -17.780 -44.940 -35.854 1.00 0.00 C ATOM 1056 C ALA A 63 -16.523 -44.212 -36.301 1.00 0.00 C ATOM 1057 O ALA A 63 -15.427 -44.541 -35.886 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.272 -45.844 -36.989 1.00 0.00 C ATOM 0 H ALA A 63 -19.707 -44.082 -36.071 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.555 -45.532 -34.967 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.504 -46.580 -37.227 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.182 -46.357 -36.677 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.480 -45.239 -37.872 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.695 -43.225 -37.144 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.511 -42.485 -37.605 1.00 0.00 C ATOM 1066 C PHE A 64 -14.874 -41.796 -36.419 1.00 0.00 C ATOM 1067 O PHE A 64 -13.686 -41.903 -36.197 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.947 -41.433 -38.633 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.751 -41.080 -39.516 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.191 -42.030 -40.351 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.207 -39.811 -39.483 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.104 -41.711 -41.140 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.120 -39.496 -40.272 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.570 -40.445 -41.099 1.00 0.00 C ATOM 0 H PHE A 64 -17.591 -42.913 -37.520 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.796 -43.168 -38.063 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.765 -41.817 -39.242 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.318 -40.542 -38.127 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.606 -43.026 -40.386 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.635 -39.060 -38.835 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.672 -42.457 -41.791 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.701 -38.501 -40.239 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.719 -40.197 -41.716 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.687 -41.102 -35.667 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.159 -40.393 -34.482 1.00 0.00 C ATOM 1086 C ALA A 65 -14.495 -41.394 -33.553 1.00 0.00 C ATOM 1087 O ALA A 65 -13.446 -41.137 -32.995 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.341 -39.737 -33.747 1.00 0.00 C ATOM 0 H ALA A 65 -16.689 -41.000 -35.827 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.432 -39.640 -34.786 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.974 -39.207 -32.868 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.838 -39.032 -34.414 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.049 -40.506 -33.438 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.128 -42.526 -33.410 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.569 -43.572 -32.531 1.00 0.00 C ATOM 1096 C GLU A 66 -13.173 -43.954 -33.003 1.00 0.00 C ATOM 1097 O GLU A 66 -12.359 -44.435 -32.240 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.486 -44.804 -32.623 1.00 0.00 C ATOM 1099 CG GLU A 66 -14.971 -45.894 -31.692 1.00 0.00 C ATOM 1100 CD GLU A 66 -14.206 -46.937 -32.508 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -14.870 -47.840 -32.990 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -13.001 -46.772 -32.605 1.00 0.00 O ATOM 0 H GLU A 66 -16.008 -42.765 -33.867 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.508 -43.208 -31.506 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.506 -44.532 -32.352 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.516 -45.172 -33.649 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.320 -45.461 -30.932 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.803 -46.364 -31.169 1.00 0.00 H new ATOM 1109 N TYR A 67 -12.928 -43.728 -34.265 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.599 -44.060 -34.833 1.00 0.00 C ATOM 1111 C TYR A 67 -10.562 -43.061 -34.375 1.00 0.00 C ATOM 1112 O TYR A 67 -9.593 -43.404 -33.726 1.00 0.00 O ATOM 1113 CB TYR A 67 -11.705 -43.957 -36.359 1.00 0.00 C ATOM 1114 CG TYR A 67 -10.895 -45.078 -37.008 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.472 -46.303 -37.267 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -9.574 -44.874 -37.353 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.740 -47.310 -37.865 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -8.842 -45.879 -37.949 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.420 -47.105 -38.210 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.688 -48.112 -38.806 1.00 0.00 O ATOM 0 H TYR A 67 -13.595 -43.327 -34.925 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.306 -45.059 -34.509 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.749 -44.025 -36.666 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.336 -42.988 -36.694 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -12.504 -46.476 -37.000 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -9.110 -43.919 -37.154 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -11.204 -48.265 -38.064 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -7.809 -45.706 -38.213 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.778 -47.795 -38.982 1.00 0.00 H new ATOM 1130 N VAL A 68 -10.792 -41.838 -34.733 1.00 0.00 N ATOM 1131 CA VAL A 68 -9.850 -40.766 -34.349 1.00 0.00 C ATOM 1132 C VAL A 68 -9.399 -40.927 -32.916 1.00 0.00 C ATOM 1133 O VAL A 68 -8.245 -40.755 -32.610 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.572 -39.418 -34.498 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.545 -38.318 -34.775 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.549 -39.505 -35.669 1.00 0.00 C ATOM 0 H VAL A 68 -11.598 -41.533 -35.279 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.971 -40.815 -34.992 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.113 -39.186 -33.581 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.056 -37.361 -34.881 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.839 -38.262 -33.946 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.007 -38.546 -35.695 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.066 -38.552 -35.783 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.001 -39.732 -36.584 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.277 -40.293 -35.477 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.310 -41.254 -32.058 1.00 0.00 N ATOM 1147 CA PHE A 69 -9.919 -41.424 -30.643 1.00 0.00 C ATOM 1148 C PHE A 69 -8.998 -42.623 -30.494 1.00 0.00 C ATOM 1149 O PHE A 69 -7.925 -42.523 -29.936 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.184 -41.653 -29.803 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.568 -40.344 -29.109 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.446 -39.135 -29.772 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.044 -40.351 -27.808 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -11.793 -37.956 -29.147 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.389 -39.168 -27.185 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.263 -37.973 -27.854 1.00 0.00 C ATOM 0 H PHE A 69 -11.296 -41.409 -32.270 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.396 -40.530 -30.304 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.001 -41.995 -30.439 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.008 -42.433 -29.063 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.076 -39.115 -30.787 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.146 -41.287 -27.278 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.696 -37.018 -29.673 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.759 -39.181 -26.170 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.533 -37.049 -27.365 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.427 -43.736 -31.006 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.591 -44.948 -30.904 1.00 0.00 C ATOM 1168 C ASN A 70 -7.156 -44.654 -31.332 1.00 0.00 C ATOM 1169 O ASN A 70 -6.238 -45.343 -30.930 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.178 -46.016 -31.840 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.343 -47.327 -31.069 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -8.555 -47.657 -30.206 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.355 -48.104 -31.350 1.00 0.00 N ATOM 0 H ASN A 70 -10.318 -43.856 -31.488 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.582 -45.292 -29.870 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.141 -45.686 -32.229 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.522 -46.165 -32.698 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.479 -48.982 -30.846 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -11.021 -47.833 -32.074 1.00 0.00 H new ATOM 1180 N VAL A 71 -6.991 -43.629 -32.142 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.620 -43.272 -32.612 1.00 0.00 C ATOM 1182 C VAL A 71 -5.108 -41.990 -31.951 1.00 0.00 C ATOM 1183 O VAL A 71 -4.013 -41.959 -31.427 1.00 0.00 O ATOM 1184 CB VAL A 71 -5.683 -43.045 -34.128 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.261 -43.000 -34.690 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -6.448 -44.199 -34.778 1.00 0.00 C ATOM 0 H VAL A 71 -7.742 -43.033 -32.492 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.941 -44.083 -32.350 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.190 -42.104 -34.339 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.300 -42.839 -35.767 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.710 -42.185 -34.221 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.758 -43.944 -34.483 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.496 -44.043 -35.856 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.935 -45.138 -34.570 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.459 -44.240 -34.372 1.00 0.00 H new ATOM 1196 N PHE A 72 -5.906 -40.956 -31.990 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.469 -39.677 -31.369 1.00 0.00 C ATOM 1198 C PHE A 72 -5.883 -39.587 -29.897 1.00 0.00 C ATOM 1199 O PHE A 72 -5.629 -38.591 -29.249 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.118 -38.513 -32.143 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.464 -38.394 -33.525 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -5.964 -39.099 -34.609 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -4.360 -37.577 -33.709 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -5.368 -38.986 -35.850 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -3.768 -37.469 -34.952 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.272 -38.173 -36.019 1.00 0.00 C ATOM 0 H PHE A 72 -6.831 -40.943 -32.420 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.381 -39.626 -31.415 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.189 -38.684 -32.249 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.997 -37.582 -31.590 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -6.824 -39.740 -34.482 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.960 -37.021 -32.874 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.764 -39.538 -36.690 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.908 -36.830 -35.086 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.807 -38.088 -36.990 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.514 -40.626 -29.399 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.947 -40.610 -27.968 1.00 0.00 C ATOM 1218 C ASP A 73 -6.638 -41.936 -27.297 1.00 0.00 C ATOM 1219 O ASP A 73 -7.488 -42.797 -27.192 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.464 -40.369 -27.905 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.879 -40.139 -26.450 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.146 -39.425 -25.786 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.903 -40.692 -26.085 1.00 0.00 O ATOM 0 H ASP A 73 -6.745 -41.474 -29.917 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.408 -39.816 -27.451 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.732 -39.505 -28.513 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.997 -41.226 -28.316 1.00 0.00 H new ATOM 1228 N ALA A 74 -5.420 -42.070 -26.854 1.00 0.00 N ATOM 1229 CA ALA A 74 -5.011 -43.326 -26.182 1.00 0.00 C ATOM 1230 C ALA A 74 -5.002 -43.152 -24.669 1.00 0.00 C ATOM 1231 O ALA A 74 -4.764 -44.093 -23.938 1.00 0.00 O ATOM 1232 CB ALA A 74 -3.593 -43.670 -26.646 1.00 0.00 C ATOM 0 H ALA A 74 -4.691 -41.361 -26.930 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.716 -44.118 -26.437 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -3.267 -44.592 -26.165 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.586 -43.802 -27.728 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.915 -42.860 -26.375 1.00 0.00 H new ATOM 1238 N ASP A 75 -5.260 -41.942 -24.232 1.00 0.00 N ATOM 1239 CA ASP A 75 -5.276 -41.666 -22.767 1.00 0.00 C ATOM 1240 C ASP A 75 -6.570 -40.979 -22.368 1.00 0.00 C ATOM 1241 O ASP A 75 -6.609 -40.217 -21.422 1.00 0.00 O ATOM 1242 CB ASP A 75 -4.096 -40.738 -22.435 1.00 0.00 C ATOM 1243 CG ASP A 75 -3.612 -41.020 -21.012 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -4.243 -40.491 -20.112 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -2.638 -41.747 -20.905 1.00 0.00 O ATOM 0 H ASP A 75 -5.459 -41.138 -24.827 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.196 -42.607 -22.223 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.284 -40.896 -23.145 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.402 -39.696 -22.527 1.00 0.00 H new ATOM 1250 N LYS A 76 -7.610 -41.267 -23.096 1.00 0.00 N ATOM 1251 CA LYS A 76 -8.922 -40.646 -22.785 1.00 0.00 C ATOM 1252 C LYS A 76 -8.757 -39.170 -22.460 1.00 0.00 C ATOM 1253 O LYS A 76 -9.551 -38.598 -21.739 1.00 0.00 O ATOM 1254 CB LYS A 76 -9.521 -41.358 -21.565 1.00 0.00 C ATOM 1255 CG LYS A 76 -11.045 -41.264 -21.628 1.00 0.00 C ATOM 1256 CD LYS A 76 -11.643 -42.025 -20.443 1.00 0.00 C ATOM 1257 CE LYS A 76 -12.054 -43.425 -20.902 1.00 0.00 C ATOM 1258 NZ LYS A 76 -12.793 -44.133 -19.820 1.00 0.00 N ATOM 0 H LYS A 76 -7.607 -41.905 -23.892 1.00 0.00 H new ATOM 0 HA LYS A 76 -9.575 -40.742 -23.652 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.209 -42.402 -21.549 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.154 -40.902 -20.646 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.359 -40.220 -21.602 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.409 -41.683 -22.566 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.915 -42.093 -19.634 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.507 -41.490 -20.050 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.680 -43.353 -21.791 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.169 -43.997 -21.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.065 -45.082 -20.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.184 -44.218 -18.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.648 -43.594 -19.573 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.723 -38.582 -22.998 1.00 0.00 N ATOM 1273 CA ASN A 77 -7.476 -37.140 -22.738 1.00 0.00 C ATOM 1274 C ASN A 77 -8.775 -36.344 -22.769 1.00 0.00 C ATOM 1275 O ASN A 77 -9.365 -36.075 -21.743 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.547 -36.605 -23.837 1.00 0.00 C ATOM 1277 CG ASN A 77 -6.319 -35.108 -23.622 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -6.366 -34.616 -22.511 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -6.069 -34.350 -24.654 1.00 0.00 N ATOM 0 H ASN A 77 -7.042 -39.039 -23.604 1.00 0.00 H new ATOM 0 HA ASN A 77 -7.028 -37.032 -21.750 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.595 -37.136 -23.815 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.987 -36.780 -24.819 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.914 -33.350 -24.527 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.028 -34.757 -25.588 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.196 -35.977 -23.947 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.458 -35.196 -24.059 1.00 0.00 C ATOM 1288 C GLY A 78 -10.421 -34.291 -25.293 1.00 0.00 C ATOM 1289 O GLY A 78 -11.414 -33.693 -25.655 1.00 0.00 O ATOM 0 H GLY A 78 -8.726 -36.182 -24.829 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.308 -35.875 -24.124 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.600 -34.593 -23.162 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.273 -34.206 -25.912 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.159 -33.348 -27.117 1.00 0.00 C ATOM 1295 C TYR A 79 -8.166 -33.939 -28.112 1.00 0.00 C ATOM 1296 O TYR A 79 -7.297 -34.705 -27.745 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.658 -31.961 -26.682 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.725 -31.284 -25.818 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -10.876 -30.781 -26.392 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -9.554 -31.169 -24.454 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -11.840 -30.173 -25.613 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -10.519 -30.561 -23.675 1.00 0.00 C ATOM 1303 CZ TYR A 79 -11.670 -30.059 -24.248 1.00 0.00 C ATOM 1304 OH TYR A 79 -12.636 -29.455 -23.468 1.00 0.00 O ATOM 0 H TYR A 79 -8.419 -34.691 -25.635 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.135 -33.279 -27.597 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -7.728 -32.057 -26.122 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.441 -31.349 -27.558 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.023 -30.864 -27.459 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.659 -31.557 -23.992 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.735 -29.783 -26.076 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.372 -30.478 -22.608 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.351 -29.463 -22.530 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.320 -33.569 -29.357 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.401 -34.092 -30.406 1.00 0.00 C ATOM 1316 C ILE A 80 -7.031 -32.991 -31.391 1.00 0.00 C ATOM 1317 O ILE A 80 -7.704 -31.982 -31.479 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.106 -35.217 -31.173 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.546 -34.812 -31.500 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.133 -36.476 -30.286 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.691 -34.646 -33.016 1.00 0.00 C ATOM 0 H ILE A 80 -9.041 -32.929 -29.690 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.495 -34.462 -29.925 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.570 -35.412 -32.102 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.241 -35.569 -31.137 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.798 -33.880 -30.994 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.632 -37.286 -30.819 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.112 -36.774 -30.046 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.674 -36.260 -29.365 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.715 -34.358 -33.254 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.006 -33.873 -33.365 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.456 -35.589 -33.509 1.00 0.00 H new ATOM 1333 N ASP A 81 -5.966 -33.202 -32.117 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.542 -32.175 -33.099 1.00 0.00 C ATOM 1335 C ASP A 81 -6.228 -32.406 -34.440 1.00 0.00 C ATOM 1336 O ASP A 81 -6.184 -33.490 -34.987 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.021 -32.286 -33.292 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.323 -32.120 -31.940 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -3.433 -33.049 -31.156 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -2.718 -31.074 -31.767 1.00 0.00 O ATOM 0 H ASP A 81 -5.379 -34.035 -32.070 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.815 -31.187 -32.729 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.768 -33.253 -33.728 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.675 -31.522 -33.988 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.850 -31.376 -34.944 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.550 -31.505 -36.247 1.00 0.00 C ATOM 1347 C PHE A 82 -6.598 -31.249 -37.412 1.00 0.00 C ATOM 1348 O PHE A 82 -6.545 -32.020 -38.351 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.676 -30.459 -36.280 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.544 -30.670 -37.522 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.553 -31.620 -37.523 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.345 -29.901 -38.655 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.347 -31.794 -38.639 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.140 -30.078 -39.768 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.139 -31.023 -39.759 1.00 0.00 C ATOM 0 H PHE A 82 -6.902 -30.455 -34.510 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.943 -32.517 -36.347 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.286 -30.540 -35.381 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.252 -29.455 -36.288 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.719 -32.228 -36.646 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.562 -29.157 -38.668 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.132 -32.536 -38.633 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.978 -29.473 -40.648 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.760 -31.160 -40.632 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.863 -30.173 -37.335 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.917 -29.864 -38.434 1.00 0.00 C ATOM 1367 C LYS A 83 -4.065 -31.077 -38.761 1.00 0.00 C ATOM 1368 O LYS A 83 -3.852 -31.400 -39.911 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.997 -28.714 -37.983 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.335 -29.087 -36.653 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.551 -27.884 -36.126 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.202 -28.365 -35.589 1.00 0.00 C ATOM 1373 NZ LYS A 83 -0.360 -27.207 -35.178 1.00 0.00 N ATOM 0 H LYS A 83 -5.879 -29.503 -36.566 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.482 -29.581 -39.322 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.236 -28.523 -38.740 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.573 -27.795 -37.871 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.092 -29.389 -35.929 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.668 -29.938 -36.791 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.401 -27.155 -36.922 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.114 -27.384 -35.337 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.358 -29.028 -34.738 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.685 -28.944 -36.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.552 -27.552 -34.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.196 -26.589 -35.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.848 -26.670 -34.432 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.595 -31.732 -37.743 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.756 -32.928 -37.977 1.00 0.00 C ATOM 1389 C GLU A 84 -3.553 -34.003 -38.704 1.00 0.00 C ATOM 1390 O GLU A 84 -2.997 -34.835 -39.396 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.302 -33.474 -36.616 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.872 -33.004 -36.341 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.474 -33.395 -34.917 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -0.902 -32.685 -34.021 1.00 0.00 O ATOM 1395 OE2 GLU A 84 0.235 -34.381 -34.805 1.00 0.00 O ATOM 0 H GLU A 84 -3.755 -31.492 -36.765 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.897 -32.654 -38.590 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.971 -33.125 -35.829 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.347 -34.563 -36.613 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.185 -33.453 -37.059 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.802 -31.923 -36.466 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.847 -33.963 -38.538 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.700 -34.970 -39.208 1.00 0.00 C ATOM 1404 C PHE A 85 -5.696 -34.763 -40.712 1.00 0.00 C ATOM 1405 O PHE A 85 -5.433 -35.679 -41.467 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.137 -34.810 -38.689 1.00 0.00 C ATOM 1407 CG PHE A 85 -7.918 -36.099 -38.951 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -7.828 -37.166 -38.072 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.728 -36.216 -40.067 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.534 -38.327 -38.309 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.433 -37.379 -40.299 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.336 -38.432 -39.421 1.00 0.00 C ATOM 0 H PHE A 85 -5.344 -33.278 -37.969 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.314 -35.966 -38.991 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.127 -34.588 -37.622 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.623 -33.970 -39.185 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.201 -37.088 -37.196 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.809 -35.392 -40.760 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.457 -39.155 -37.620 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.063 -37.462 -41.173 1.00 0.00 H new ATOM 0 HZ PHE A 85 -9.889 -39.341 -39.604 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.987 -33.566 -41.125 1.00 0.00 N ATOM 1423 CA ILE A 86 -6.001 -33.291 -42.578 1.00 0.00 C ATOM 1424 C ILE A 86 -4.639 -33.593 -43.184 1.00 0.00 C ATOM 1425 O ILE A 86 -4.537 -34.231 -44.217 1.00 0.00 O ATOM 1426 CB ILE A 86 -6.330 -31.816 -42.790 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.835 -31.618 -42.738 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.832 -31.395 -44.179 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -8.347 -32.069 -41.373 1.00 0.00 C ATOM 0 H ILE A 86 -6.214 -32.774 -40.524 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.748 -33.922 -43.060 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.852 -31.220 -42.013 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.083 -30.570 -42.906 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.318 -32.191 -43.530 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.061 -30.342 -44.344 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.754 -31.546 -44.240 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.327 -31.997 -44.941 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -9.427 -31.931 -41.326 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.109 -33.122 -41.225 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.871 -31.476 -40.592 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.612 -33.133 -42.531 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.257 -33.388 -43.058 1.00 0.00 C ATOM 1443 C CYS A 87 -2.078 -34.876 -43.322 1.00 0.00 C ATOM 1444 O CYS A 87 -1.455 -35.269 -44.289 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.229 -32.931 -42.005 1.00 0.00 C ATOM 1446 SG CYS A 87 0.100 -31.837 -42.564 1.00 0.00 S ATOM 0 H CYS A 87 -3.656 -32.597 -41.664 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.114 -32.841 -43.990 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.768 -32.425 -41.204 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.773 -33.820 -41.570 1.00 0.00 H new ATOM 0 HG CYS A 87 0.987 -31.716 -41.622 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.633 -35.683 -42.452 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.509 -37.148 -42.635 1.00 0.00 C ATOM 1454 C ALA A 88 -3.540 -37.642 -43.636 1.00 0.00 C ATOM 1455 O ALA A 88 -3.335 -38.633 -44.309 1.00 0.00 O ATOM 1456 CB ALA A 88 -2.764 -37.830 -41.283 1.00 0.00 C ATOM 0 H ALA A 88 -3.161 -35.387 -41.631 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.512 -37.384 -43.006 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.677 -38.910 -41.398 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.030 -37.482 -40.556 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.766 -37.582 -40.934 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.639 -36.941 -43.714 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.694 -37.351 -44.663 1.00 0.00 C ATOM 1464 C LEU A 89 -5.105 -37.535 -46.047 1.00 0.00 C ATOM 1465 O LEU A 89 -5.494 -38.422 -46.782 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.754 -36.242 -44.716 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.957 -36.732 -45.512 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.842 -37.592 -44.605 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.751 -35.519 -46.001 1.00 0.00 C ATOM 0 H LEU A 89 -4.844 -36.108 -43.162 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.136 -38.292 -44.336 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.059 -35.967 -43.707 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.338 -35.347 -45.178 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.627 -37.325 -46.365 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.705 -37.946 -45.169 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.270 -38.446 -44.242 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.182 -36.997 -43.757 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.616 -35.856 -46.573 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.088 -34.935 -45.144 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.116 -34.900 -46.635 1.00 0.00 H new ATOM 1481 N SER A 90 -4.173 -36.688 -46.381 1.00 0.00 N ATOM 1482 CA SER A 90 -3.542 -36.795 -47.717 1.00 0.00 C ATOM 1483 C SER A 90 -3.166 -38.240 -48.010 1.00 0.00 C ATOM 1484 O SER A 90 -3.177 -38.669 -49.146 1.00 0.00 O ATOM 1485 CB SER A 90 -2.262 -35.945 -47.723 1.00 0.00 C ATOM 1486 OG SER A 90 -2.644 -34.737 -47.081 1.00 0.00 O ATOM 0 H SER A 90 -3.825 -35.933 -45.790 1.00 0.00 H new ATOM 0 HA SER A 90 -4.244 -36.447 -48.474 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.452 -36.441 -47.189 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.910 -35.763 -48.738 1.00 0.00 H new ATOM 0 HG SER A 90 -2.642 -34.005 -47.733 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.836 -38.967 -46.975 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.457 -40.387 -47.177 1.00 0.00 C ATOM 1494 C VAL A 91 -3.623 -41.182 -47.748 1.00 0.00 C ATOM 1495 O VAL A 91 -3.492 -41.840 -48.761 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.077 -40.989 -45.817 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -1.846 -42.492 -45.984 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.789 -40.334 -45.314 1.00 0.00 C ATOM 0 H VAL A 91 -2.814 -38.639 -46.009 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.622 -40.433 -47.876 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.879 -40.814 -45.100 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.575 -42.928 -45.022 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.758 -42.962 -46.351 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.039 -42.659 -46.698 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.517 -40.760 -44.348 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.014 -40.514 -46.029 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.945 -39.261 -45.206 1.00 0.00 H new ATOM 1508 N THR A 92 -4.745 -41.106 -47.087 1.00 0.00 N ATOM 1509 CA THR A 92 -5.930 -41.851 -47.576 1.00 0.00 C ATOM 1510 C THR A 92 -6.661 -41.060 -48.652 1.00 0.00 C ATOM 1511 O THR A 92 -7.710 -40.498 -48.408 1.00 0.00 O ATOM 1512 CB THR A 92 -6.882 -42.071 -46.395 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.052 -40.796 -45.812 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.207 -42.909 -45.299 1.00 0.00 C ATOM 0 H THR A 92 -4.889 -40.563 -46.235 1.00 0.00 H new ATOM 0 HA THR A 92 -5.604 -42.800 -48.001 1.00 0.00 H new ATOM 0 HB THR A 92 -7.794 -42.557 -46.740 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.560 -40.222 -46.423 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.901 -43.052 -44.471 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.923 -43.879 -45.706 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.317 -42.391 -44.941 1.00 0.00 H new ATOM 1522 N SER A 93 -6.092 -41.029 -49.826 1.00 0.00 N ATOM 1523 CA SER A 93 -6.740 -40.280 -50.928 1.00 0.00 C ATOM 1524 C SER A 93 -6.125 -40.653 -52.271 1.00 0.00 C ATOM 1525 O SER A 93 -5.836 -41.805 -52.527 1.00 0.00 O ATOM 1526 CB SER A 93 -6.523 -38.779 -50.686 1.00 0.00 C ATOM 1527 OG SER A 93 -5.116 -38.612 -50.789 1.00 0.00 O ATOM 0 H SER A 93 -5.213 -41.488 -50.064 1.00 0.00 H new ATOM 0 HA SER A 93 -7.802 -40.525 -50.949 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.051 -38.176 -51.424 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.890 -38.476 -49.705 1.00 0.00 H new ATOM 0 HG SER A 93 -4.687 -38.940 -49.971 1.00 0.00 H new ATOM 1533 N ARG A 94 -5.938 -39.668 -53.107 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.345 -39.944 -54.436 1.00 0.00 C ATOM 1535 C ARG A 94 -4.881 -38.652 -55.102 1.00 0.00 C ATOM 1536 O ARG A 94 -4.969 -38.498 -56.304 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.412 -40.624 -55.325 1.00 0.00 C ATOM 1538 CG ARG A 94 -7.778 -39.953 -55.109 1.00 0.00 C ATOM 1539 CD ARG A 94 -7.803 -38.607 -55.835 1.00 0.00 C ATOM 1540 NE ARG A 94 -7.150 -37.581 -54.976 1.00 0.00 N ATOM 1541 CZ ARG A 94 -7.128 -36.339 -55.368 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -7.106 -36.080 -56.646 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -7.131 -35.394 -54.468 1.00 0.00 N ATOM 0 H ARG A 94 -6.170 -38.692 -52.924 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.481 -40.596 -54.311 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.124 -40.552 -56.374 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.476 -41.685 -55.084 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.575 -40.596 -55.484 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.960 -39.808 -54.044 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.283 -38.685 -56.790 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.830 -38.316 -56.054 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.724 -37.848 -54.089 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.106 -36.844 -57.321 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.089 -35.113 -56.970 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.150 -35.634 -53.477 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -7.114 -34.416 -54.756 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.385 -37.747 -54.303 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.906 -36.453 -54.867 1.00 0.00 C ATOM 1559 C GLY A 95 -2.549 -36.639 -55.553 1.00 0.00 C ATOM 1560 O GLY A 95 -2.064 -37.745 -55.686 1.00 0.00 O ATOM 0 H GLY A 95 -4.291 -37.846 -53.292 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.633 -36.070 -55.583 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.820 -35.712 -54.072 1.00 0.00 H new ATOM 1564 N GLU A 96 -1.964 -35.549 -55.975 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.645 -35.645 -56.651 1.00 0.00 C ATOM 1566 C GLU A 96 0.495 -35.611 -55.641 1.00 0.00 C ATOM 1567 O GLU A 96 0.340 -35.120 -54.541 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.499 -34.445 -57.599 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.755 -34.336 -58.464 1.00 0.00 C ATOM 1570 CD GLU A 96 -1.761 -32.984 -59.179 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -0.685 -32.415 -59.269 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -2.839 -32.597 -59.595 1.00 0.00 O ATOM 0 H GLU A 96 -2.341 -34.606 -55.880 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.596 -36.588 -57.195 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.356 -33.529 -57.026 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.382 -34.568 -58.229 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.780 -35.146 -59.193 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.647 -34.437 -57.845 1.00 0.00 H new ATOM 1579 N LEU A 97 1.623 -36.136 -56.037 1.00 0.00 N ATOM 1580 CA LEU A 97 2.787 -36.148 -55.118 1.00 0.00 C ATOM 1581 C LEU A 97 3.180 -34.730 -54.723 1.00 0.00 C ATOM 1582 O LEU A 97 3.564 -34.479 -53.598 1.00 0.00 O ATOM 1583 CB LEU A 97 3.968 -36.811 -55.847 1.00 0.00 C ATOM 1584 CG LEU A 97 4.416 -38.042 -55.057 1.00 0.00 C ATOM 1585 CD1 LEU A 97 5.569 -38.725 -55.796 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.896 -37.603 -53.673 1.00 0.00 C ATOM 0 H LEU A 97 1.784 -36.554 -56.953 1.00 0.00 H new ATOM 0 HA LEU A 97 2.526 -36.698 -54.214 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.673 -37.099 -56.856 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.793 -36.106 -55.945 1.00 0.00 H new ATOM 0 HG LEU A 97 3.582 -38.737 -54.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.891 -39.603 -55.236 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.236 -39.030 -56.788 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.403 -38.030 -55.891 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.217 -38.476 -53.105 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.733 -36.913 -53.780 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.081 -37.107 -53.146 1.00 0.00 H new ATOM 1598 N ASN A 98 3.078 -33.827 -55.659 1.00 0.00 N ATOM 1599 CA ASN A 98 3.440 -32.422 -55.355 1.00 0.00 C ATOM 1600 C ASN A 98 2.441 -31.814 -54.387 1.00 0.00 C ATOM 1601 O ASN A 98 2.799 -31.036 -53.526 1.00 0.00 O ATOM 1602 CB ASN A 98 3.407 -31.617 -56.662 1.00 0.00 C ATOM 1603 CG ASN A 98 4.480 -32.145 -57.612 1.00 0.00 C ATOM 1604 OD1 ASN A 98 4.588 -33.332 -57.846 1.00 0.00 O ATOM 1605 ND2 ASN A 98 5.296 -31.299 -58.177 1.00 0.00 N ATOM 0 H ASN A 98 2.762 -34.003 -56.613 1.00 0.00 H new ATOM 0 HA ASN A 98 4.433 -32.397 -54.905 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.424 -31.697 -57.126 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.577 -30.560 -56.455 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.020 -31.635 -58.812 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.210 -30.301 -57.984 1.00 0.00 H new ATOM 1612 N ASP A 99 1.202 -32.183 -54.544 1.00 0.00 N ATOM 1613 CA ASP A 99 0.163 -31.641 -53.645 1.00 0.00 C ATOM 1614 C ASP A 99 0.288 -32.241 -52.251 1.00 0.00 C ATOM 1615 O ASP A 99 0.067 -31.573 -51.265 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.211 -32.006 -54.224 1.00 0.00 C ATOM 1617 CG ASP A 99 -1.444 -31.205 -55.507 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -0.964 -30.082 -55.539 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.087 -31.760 -56.383 1.00 0.00 O ATOM 0 H ASP A 99 0.870 -32.835 -55.255 1.00 0.00 H new ATOM 0 HA ASP A 99 0.282 -30.560 -53.569 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.258 -33.074 -54.434 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.994 -31.789 -53.498 1.00 0.00 H new ATOM 1624 N LYS A 100 0.653 -33.492 -52.196 1.00 0.00 N ATOM 1625 CA LYS A 100 0.798 -34.146 -50.875 1.00 0.00 C ATOM 1626 C LYS A 100 1.651 -33.288 -49.959 1.00 0.00 C ATOM 1627 O LYS A 100 1.264 -32.975 -48.850 1.00 0.00 O ATOM 1628 CB LYS A 100 1.493 -35.510 -51.089 1.00 0.00 C ATOM 1629 CG LYS A 100 2.117 -36.000 -49.769 1.00 0.00 C ATOM 1630 CD LYS A 100 1.024 -36.138 -48.705 1.00 0.00 C ATOM 1631 CE LYS A 100 1.667 -36.568 -47.384 1.00 0.00 C ATOM 1632 NZ LYS A 100 0.931 -35.979 -46.231 1.00 0.00 N ATOM 0 H LYS A 100 0.855 -34.082 -53.004 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.182 -34.280 -50.417 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.771 -36.241 -51.452 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.265 -35.417 -51.853 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.612 -36.959 -49.923 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.880 -35.298 -49.433 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.500 -35.191 -48.578 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.283 -36.872 -49.020 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.664 -37.655 -47.308 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.709 -36.250 -47.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.603 -35.750 -45.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.444 -35.112 -46.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.231 -36.663 -45.880 1.00 0.00 H new ATOM 1646 N LEU A 101 2.793 -32.915 -50.446 1.00 0.00 N ATOM 1647 CA LEU A 101 3.695 -32.075 -49.624 1.00 0.00 C ATOM 1648 C LEU A 101 3.115 -30.679 -49.448 1.00 0.00 C ATOM 1649 O LEU A 101 2.954 -30.205 -48.340 1.00 0.00 O ATOM 1650 CB LEU A 101 5.049 -31.967 -50.345 1.00 0.00 C ATOM 1651 CG LEU A 101 5.509 -33.369 -50.773 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.588 -33.244 -51.853 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.098 -34.099 -49.563 1.00 0.00 C ATOM 0 H LEU A 101 3.141 -33.154 -51.375 1.00 0.00 H new ATOM 0 HA LEU A 101 3.814 -32.530 -48.641 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.959 -31.319 -51.217 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.790 -31.514 -49.686 1.00 0.00 H new ATOM 0 HG LEU A 101 4.658 -33.926 -51.165 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.915 -34.238 -52.157 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.180 -32.716 -52.715 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.438 -32.688 -51.456 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.426 -35.094 -49.863 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.949 -33.537 -49.178 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.339 -34.186 -48.785 1.00 0.00 H new ATOM 1665 N ILE A 102 2.811 -30.044 -50.542 1.00 0.00 N ATOM 1666 CA ILE A 102 2.240 -28.681 -50.457 1.00 0.00 C ATOM 1667 C ILE A 102 1.071 -28.660 -49.489 1.00 0.00 C ATOM 1668 O ILE A 102 0.968 -27.795 -48.647 1.00 0.00 O ATOM 1669 CB ILE A 102 1.734 -28.292 -51.842 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.909 -28.117 -52.788 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.985 -26.957 -51.737 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.418 -28.255 -54.231 1.00 0.00 C ATOM 0 H ILE A 102 2.934 -30.410 -51.486 1.00 0.00 H new ATOM 0 HA ILE A 102 3.004 -27.986 -50.107 1.00 0.00 H new ATOM 0 HB ILE A 102 1.074 -29.073 -52.220 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.368 -27.140 -52.639 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.674 -28.864 -52.579 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.618 -26.667 -52.722 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.143 -27.065 -51.053 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.661 -26.189 -51.362 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.258 -28.130 -54.915 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.978 -29.242 -54.373 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.668 -27.491 -54.435 1.00 0.00 H new ATOM 1684 N TRP A 103 0.212 -29.623 -49.634 1.00 0.00 N ATOM 1685 CA TRP A 103 -0.970 -29.700 -48.737 1.00 0.00 C ATOM 1686 C TRP A 103 -0.526 -29.659 -47.289 1.00 0.00 C ATOM 1687 O TRP A 103 -0.981 -28.834 -46.515 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.682 -31.040 -49.017 1.00 0.00 C ATOM 1689 CG TRP A 103 -2.997 -31.128 -48.239 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.160 -31.821 -47.120 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.125 -30.599 -48.634 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.476 -31.686 -46.851 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.163 -30.917 -47.775 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.367 -29.816 -49.744 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.438 -30.455 -48.034 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.642 -29.354 -49.999 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.677 -29.674 -49.143 1.00 0.00 C ATOM 0 H TRP A 103 0.276 -30.361 -50.335 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.638 -28.858 -48.919 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.878 -31.137 -50.085 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.032 -31.868 -48.736 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.416 -32.365 -46.557 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.924 -32.112 -46.040 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.558 -29.565 -50.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.249 -30.706 -47.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.830 -28.742 -50.869 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.675 -29.312 -49.343 1.00 0.00 H new ATOM 1708 N ALA A 104 0.360 -30.543 -46.947 1.00 0.00 N ATOM 1709 CA ALA A 104 0.845 -30.569 -45.551 1.00 0.00 C ATOM 1710 C ALA A 104 1.547 -29.263 -45.230 1.00 0.00 C ATOM 1711 O ALA A 104 1.409 -28.718 -44.147 1.00 0.00 O ATOM 1712 CB ALA A 104 1.852 -31.721 -45.404 1.00 0.00 C ATOM 0 H ALA A 104 0.766 -31.242 -47.569 1.00 0.00 H new ATOM 0 HA ALA A 104 0.003 -30.706 -44.872 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.220 -31.754 -44.378 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.363 -32.665 -45.645 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.688 -31.562 -46.085 1.00 0.00 H new ATOM 1718 N PHE A 105 2.285 -28.777 -46.187 1.00 0.00 N ATOM 1719 CA PHE A 105 3.010 -27.511 -45.976 1.00 0.00 C ATOM 1720 C PHE A 105 2.041 -26.358 -45.777 1.00 0.00 C ATOM 1721 O PHE A 105 2.164 -25.605 -44.841 1.00 0.00 O ATOM 1722 CB PHE A 105 3.870 -27.233 -47.221 1.00 0.00 C ATOM 1723 CG PHE A 105 4.656 -25.935 -47.017 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.017 -24.708 -47.080 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.018 -25.971 -46.767 1.00 0.00 C ATOM 1726 CE1 PHE A 105 4.728 -23.540 -46.894 1.00 0.00 C ATOM 1727 CE2 PHE A 105 6.724 -24.800 -46.581 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.079 -23.587 -46.646 1.00 0.00 C ATOM 0 H PHE A 105 2.413 -29.207 -47.103 1.00 0.00 H new ATOM 0 HA PHE A 105 3.630 -27.599 -45.084 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.555 -28.062 -47.396 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.236 -27.152 -48.104 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.956 -24.665 -47.276 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.530 -26.921 -46.717 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.222 -22.587 -46.943 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.785 -24.836 -46.384 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.634 -22.672 -46.502 1.00 0.00 H new ATOM 1738 N GLN A 106 1.083 -26.247 -46.656 1.00 0.00 N ATOM 1739 CA GLN A 106 0.104 -25.140 -46.520 1.00 0.00 C ATOM 1740 C GLN A 106 -0.721 -25.314 -45.261 1.00 0.00 C ATOM 1741 O GLN A 106 -1.420 -24.413 -44.840 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.829 -25.166 -47.741 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.084 -24.586 -48.944 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.091 -24.165 -50.017 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -1.968 -24.918 -50.390 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.998 -22.972 -50.537 1.00 0.00 N ATOM 0 H GLN A 106 0.939 -26.868 -47.452 1.00 0.00 H new ATOM 0 HA GLN A 106 0.636 -24.191 -46.460 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.147 -26.187 -47.951 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.730 -24.586 -47.540 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.514 -23.728 -48.635 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.606 -25.326 -49.349 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.263 -22.336 -50.227 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.660 -22.675 -51.254 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.632 -26.476 -44.682 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.400 -26.732 -43.449 1.00 0.00 C ATOM 1757 C LEU A 107 -0.734 -26.071 -42.256 1.00 0.00 C ATOM 1758 O LEU A 107 -1.388 -25.462 -41.433 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.436 -28.248 -43.210 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.870 -28.670 -42.907 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -3.616 -28.880 -44.220 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -2.855 -29.982 -42.125 1.00 0.00 C ATOM 0 H LEU A 107 -0.061 -27.254 -45.013 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.405 -26.326 -43.563 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.066 -28.776 -44.089 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.782 -28.514 -42.379 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.365 -27.897 -42.319 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.642 -29.182 -44.011 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.620 -27.950 -44.789 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.120 -29.658 -44.800 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.878 -30.287 -41.906 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.365 -30.754 -42.719 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.311 -29.843 -41.191 1.00 0.00 H new ATOM 1774 N TYR A 108 0.559 -26.198 -42.187 1.00 0.00 N ATOM 1775 CA TYR A 108 1.286 -25.584 -41.053 1.00 0.00 C ATOM 1776 C TYR A 108 1.472 -24.085 -41.247 1.00 0.00 C ATOM 1777 O TYR A 108 2.267 -23.466 -40.569 1.00 0.00 O ATOM 1778 CB TYR A 108 2.663 -26.251 -40.949 1.00 0.00 C ATOM 1779 CG TYR A 108 2.560 -27.455 -40.013 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.165 -28.685 -40.496 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.847 -27.324 -38.669 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.061 -29.768 -39.648 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.743 -28.406 -37.823 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.348 -29.636 -38.304 1.00 0.00 C ATOM 1785 OH TYR A 108 2.244 -30.719 -37.455 1.00 0.00 O ATOM 0 H TYR A 108 1.138 -26.697 -42.863 1.00 0.00 H new ATOM 0 HA TYR A 108 0.703 -25.732 -40.144 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.004 -26.568 -41.935 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.398 -25.541 -40.570 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.936 -28.801 -41.545 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.155 -26.366 -38.278 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.753 -30.727 -40.038 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.973 -28.290 -36.774 1.00 0.00 H new ATOM 0 HH TYR A 108 2.192 -31.544 -37.982 1.00 0.00 H new ATOM 1795 N ASP A 109 0.738 -23.522 -42.167 1.00 0.00 N ATOM 1796 CA ASP A 109 0.872 -22.064 -42.405 1.00 0.00 C ATOM 1797 C ASP A 109 -0.384 -21.502 -43.053 1.00 0.00 C ATOM 1798 O ASP A 109 -0.522 -21.509 -44.260 1.00 0.00 O ATOM 1799 CB ASP A 109 2.067 -21.819 -43.341 1.00 0.00 C ATOM 1800 CG ASP A 109 2.482 -23.130 -43.997 1.00 0.00 C ATOM 1801 OD1 ASP A 109 2.970 -23.970 -43.261 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.293 -23.215 -45.199 1.00 0.00 O ATOM 0 H ASP A 109 0.060 -24.005 -42.756 1.00 0.00 H new ATOM 0 HA ASP A 109 1.024 -21.567 -41.447 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.800 -21.088 -44.104 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.902 -21.402 -42.779 1.00 0.00 H new ATOM 1807 N LEU A 110 -1.281 -21.027 -42.235 1.00 0.00 N ATOM 1808 CA LEU A 110 -2.537 -20.457 -42.780 1.00 0.00 C ATOM 1809 C LEU A 110 -2.306 -19.050 -43.287 1.00 0.00 C ATOM 1810 O LEU A 110 -3.233 -18.284 -43.461 1.00 0.00 O ATOM 1811 CB LEU A 110 -3.575 -20.414 -41.653 1.00 0.00 C ATOM 1812 CG LEU A 110 -4.254 -21.782 -41.532 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.186 -22.878 -41.538 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -5.028 -21.846 -40.212 1.00 0.00 C ATOM 0 H LEU A 110 -1.197 -21.010 -41.219 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.885 -21.075 -43.608 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.094 -20.150 -40.711 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -4.319 -19.644 -41.858 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.937 -21.927 -42.369 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.665 -23.853 -41.452 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.622 -22.832 -42.470 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.509 -22.731 -40.697 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.513 -22.818 -40.121 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.339 -21.705 -39.379 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.783 -21.060 -40.195 1.00 0.00 H new ATOM 1826 N ASP A 111 -1.068 -18.751 -43.511 1.00 0.00 N ATOM 1827 CA ASP A 111 -0.696 -17.401 -44.012 1.00 0.00 C ATOM 1828 C ASP A 111 -0.001 -17.511 -45.360 1.00 0.00 C ATOM 1829 O ASP A 111 0.364 -16.519 -45.958 1.00 0.00 O ATOM 1830 CB ASP A 111 0.276 -16.763 -43.007 1.00 0.00 C ATOM 1831 CG ASP A 111 -0.506 -15.861 -42.049 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -1.295 -16.417 -41.304 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -0.268 -14.665 -42.118 1.00 0.00 O ATOM 0 H ASP A 111 -0.284 -19.388 -43.368 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.596 -16.796 -44.124 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.800 -17.538 -42.448 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.033 -16.183 -43.534 1.00 0.00 H new ATOM 1838 N ASN A 112 0.169 -18.724 -45.816 1.00 0.00 N ATOM 1839 CA ASN A 112 0.838 -18.921 -47.125 1.00 0.00 C ATOM 1840 C ASN A 112 2.131 -18.121 -47.190 1.00 0.00 C ATOM 1841 O ASN A 112 2.452 -17.533 -48.204 1.00 0.00 O ATOM 1842 CB ASN A 112 -0.106 -18.425 -48.231 1.00 0.00 C ATOM 1843 CG ASN A 112 -1.401 -19.244 -48.201 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -2.488 -18.709 -48.294 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -1.329 -20.541 -48.073 1.00 0.00 N ATOM 0 H ASN A 112 -0.125 -19.577 -45.340 1.00 0.00 H new ATOM 0 HA ASN A 112 1.071 -19.978 -47.254 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.328 -17.368 -48.087 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.375 -18.520 -49.205 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.182 -21.099 -48.052 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.419 -20.996 -47.994 1.00 0.00 H new ATOM 1852 N ASN A 113 2.853 -18.112 -46.104 1.00 0.00 N ATOM 1853 CA ASN A 113 4.129 -17.354 -46.085 1.00 0.00 C ATOM 1854 C ASN A 113 5.208 -18.078 -46.882 1.00 0.00 C ATOM 1855 O ASN A 113 6.025 -17.456 -47.531 1.00 0.00 O ATOM 1856 CB ASN A 113 4.599 -17.227 -44.628 1.00 0.00 C ATOM 1857 CG ASN A 113 4.245 -18.505 -43.866 1.00 0.00 C ATOM 1858 OD1 ASN A 113 3.005 -18.713 -43.522 1.00 0.00 O flip ATOM 1859 ND2 ASN A 113 5.094 -19.325 -43.575 1.00 0.00 N flip ATOM 0 H ASN A 113 2.615 -18.593 -45.237 1.00 0.00 H new ATOM 0 HA ASN A 113 3.962 -16.374 -46.533 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.675 -17.057 -44.595 1.00 0.00 H new ATOM 0 HB3 ASN A 113 4.126 -16.366 -44.156 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.066 -19.169 -43.841 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.834 -20.169 -43.065 1.00 0.00 H new ATOM 1866 N GLY A 114 5.192 -19.382 -46.820 1.00 0.00 N ATOM 1867 CA GLY A 114 6.214 -20.163 -47.570 1.00 0.00 C ATOM 1868 C GLY A 114 7.463 -20.366 -46.708 1.00 0.00 C ATOM 1869 O GLY A 114 8.548 -20.555 -47.219 1.00 0.00 O ATOM 0 H GLY A 114 4.521 -19.936 -46.287 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.803 -21.130 -47.860 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.479 -19.641 -48.489 1.00 0.00 H new ATOM 1873 N LEU A 115 7.280 -20.326 -45.411 1.00 0.00 N ATOM 1874 CA LEU A 115 8.444 -20.512 -44.504 1.00 0.00 C ATOM 1875 C LEU A 115 8.041 -21.225 -43.214 1.00 0.00 C ATOM 1876 O LEU A 115 7.334 -20.666 -42.398 1.00 0.00 O ATOM 1877 CB LEU A 115 8.987 -19.124 -44.127 1.00 0.00 C ATOM 1878 CG LEU A 115 9.981 -18.657 -45.191 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.416 -17.228 -44.870 1.00 0.00 C ATOM 1880 CD2 LEU A 115 11.205 -19.572 -45.174 1.00 0.00 C ATOM 0 H LEU A 115 6.383 -20.174 -44.949 1.00 0.00 H new ATOM 0 HA LEU A 115 9.190 -21.116 -45.020 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.166 -18.411 -44.044 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.474 -19.165 -43.153 1.00 0.00 H new ATOM 0 HG LEU A 115 9.514 -18.690 -46.175 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.125 -16.886 -45.623 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.544 -16.574 -44.869 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.889 -17.204 -43.888 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.916 -19.242 -45.931 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.676 -19.531 -44.192 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.897 -20.596 -45.387 1.00 0.00 H new ATOM 1892 N ILE A 116 8.502 -22.451 -43.055 1.00 0.00 N ATOM 1893 CA ILE A 116 8.161 -23.224 -41.820 1.00 0.00 C ATOM 1894 C ILE A 116 9.430 -23.555 -41.035 1.00 0.00 C ATOM 1895 O ILE A 116 10.514 -23.564 -41.585 1.00 0.00 O ATOM 1896 CB ILE A 116 7.437 -24.524 -42.228 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.404 -25.522 -42.867 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.360 -24.165 -43.266 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.714 -26.890 -42.957 1.00 0.00 C ATOM 0 H ILE A 116 9.095 -22.942 -43.725 1.00 0.00 H new ATOM 0 HA ILE A 116 7.510 -22.625 -41.183 1.00 0.00 H new ATOM 0 HB ILE A 116 7.005 -24.980 -41.337 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.697 -25.181 -43.860 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.315 -25.597 -42.274 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.833 -25.069 -43.571 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.652 -23.462 -42.827 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.831 -23.709 -44.136 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.394 -27.611 -43.411 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.443 -27.227 -41.957 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.815 -26.805 -43.567 1.00 0.00 H new ATOM 1911 N SER A 117 9.273 -23.822 -39.764 1.00 0.00 N ATOM 1912 CA SER A 117 10.466 -24.151 -38.932 1.00 0.00 C ATOM 1913 C SER A 117 10.693 -25.655 -38.835 1.00 0.00 C ATOM 1914 O SER A 117 9.786 -26.442 -39.029 1.00 0.00 O ATOM 1915 CB SER A 117 10.231 -23.602 -37.517 1.00 0.00 C ATOM 1916 OG SER A 117 8.822 -23.449 -37.430 1.00 0.00 O ATOM 0 H SER A 117 8.380 -23.826 -39.271 1.00 0.00 H new ATOM 0 HA SER A 117 11.344 -23.705 -39.398 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.604 -24.288 -36.757 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.744 -22.652 -37.368 1.00 0.00 H new ATOM 0 HG SER A 117 8.585 -23.100 -36.545 1.00 0.00 H new ATOM 1922 N TYR A 118 11.912 -26.024 -38.529 1.00 0.00 N ATOM 1923 CA TYR A 118 12.240 -27.465 -38.408 1.00 0.00 C ATOM 1924 C TYR A 118 11.225 -28.171 -37.522 1.00 0.00 C ATOM 1925 O TYR A 118 10.878 -29.316 -37.755 1.00 0.00 O ATOM 1926 CB TYR A 118 13.628 -27.586 -37.757 1.00 0.00 C ATOM 1927 CG TYR A 118 13.898 -29.051 -37.399 1.00 0.00 C ATOM 1928 CD1 TYR A 118 13.278 -29.635 -36.309 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.766 -29.808 -38.158 1.00 0.00 C ATOM 1930 CE1 TYR A 118 13.526 -30.954 -35.988 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.013 -31.125 -37.836 1.00 0.00 C ATOM 1932 CZ TYR A 118 14.395 -31.709 -36.749 1.00 0.00 C ATOM 1933 OH TYR A 118 14.639 -33.028 -36.430 1.00 0.00 O ATOM 0 H TYR A 118 12.689 -25.385 -38.359 1.00 0.00 H new ATOM 0 HA TYR A 118 12.225 -27.924 -39.397 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.395 -27.220 -38.440 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.677 -26.967 -36.861 1.00 0.00 H new ATOM 0 HD1 TYR A 118 12.596 -29.055 -35.705 1.00 0.00 H new ATOM 0 HD2 TYR A 118 15.256 -29.365 -39.012 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.036 -31.399 -35.134 1.00 0.00 H new ATOM 0 HE2 TYR A 118 15.696 -31.705 -38.439 1.00 0.00 H new ATOM 0 HH TYR A 118 15.275 -33.408 -37.072 1.00 0.00 H new ATOM 1943 N ASP A 119 10.767 -27.475 -36.521 1.00 0.00 N ATOM 1944 CA ASP A 119 9.777 -28.084 -35.608 1.00 0.00 C ATOM 1945 C ASP A 119 8.562 -28.560 -36.383 1.00 0.00 C ATOM 1946 O ASP A 119 8.172 -29.706 -36.292 1.00 0.00 O ATOM 1947 CB ASP A 119 9.337 -27.018 -34.591 1.00 0.00 C ATOM 1948 CG ASP A 119 10.556 -26.195 -34.162 1.00 0.00 C ATOM 1949 OD1 ASP A 119 11.641 -26.740 -34.268 1.00 0.00 O ATOM 1950 OD2 ASP A 119 10.331 -25.066 -33.755 1.00 0.00 O ATOM 0 H ASP A 119 11.037 -26.516 -36.300 1.00 0.00 H new ATOM 0 HA ASP A 119 10.227 -28.939 -35.104 1.00 0.00 H new ATOM 0 HB2 ASP A 119 8.582 -26.368 -35.032 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.881 -27.493 -33.723 1.00 0.00 H new ATOM 1955 N GLU A 120 7.991 -27.672 -37.139 1.00 0.00 N ATOM 1956 CA GLU A 120 6.796 -28.051 -37.933 1.00 0.00 C ATOM 1957 C GLU A 120 7.110 -29.230 -38.845 1.00 0.00 C ATOM 1958 O GLU A 120 6.230 -29.972 -39.229 1.00 0.00 O ATOM 1959 CB GLU A 120 6.384 -26.847 -38.794 1.00 0.00 C ATOM 1960 CG GLU A 120 5.961 -25.698 -37.873 1.00 0.00 C ATOM 1961 CD GLU A 120 5.351 -24.570 -38.710 1.00 0.00 C ATOM 1962 OE1 GLU A 120 6.103 -24.009 -39.491 1.00 0.00 O ATOM 1963 OE2 GLU A 120 4.170 -24.331 -38.518 1.00 0.00 O ATOM 0 H GLU A 120 8.298 -26.705 -37.242 1.00 0.00 H new ATOM 0 HA GLU A 120 5.991 -28.338 -37.257 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.214 -26.536 -39.428 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.563 -27.121 -39.456 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.237 -26.053 -37.140 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.822 -25.328 -37.317 1.00 0.00 H new ATOM 1970 N MET A 121 8.363 -29.383 -39.176 1.00 0.00 N ATOM 1971 CA MET A 121 8.750 -30.506 -40.061 1.00 0.00 C ATOM 1972 C MET A 121 8.538 -31.837 -39.361 1.00 0.00 C ATOM 1973 O MET A 121 8.007 -32.767 -39.934 1.00 0.00 O ATOM 1974 CB MET A 121 10.241 -30.362 -40.405 1.00 0.00 C ATOM 1975 CG MET A 121 10.521 -31.062 -41.738 1.00 0.00 C ATOM 1976 SD MET A 121 9.713 -32.654 -42.030 1.00 0.00 S ATOM 1977 CE MET A 121 10.780 -33.202 -43.385 1.00 0.00 C ATOM 0 H MET A 121 9.128 -28.781 -38.872 1.00 0.00 H new ATOM 0 HA MET A 121 8.136 -30.480 -40.961 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.511 -29.308 -40.470 1.00 0.00 H new ATOM 0 HB3 MET A 121 10.852 -30.799 -39.616 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.231 -30.385 -42.541 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.598 -31.211 -41.820 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.199 -33.801 -44.086 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.187 -32.333 -43.902 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.597 -33.802 -42.985 1.00 0.00 H new ATOM 1987 N LEU A 122 8.959 -31.907 -38.132 1.00 0.00 N ATOM 1988 CA LEU A 122 8.790 -33.168 -37.379 1.00 0.00 C ATOM 1989 C LEU A 122 7.313 -33.471 -37.159 1.00 0.00 C ATOM 1990 O LEU A 122 6.876 -34.591 -37.324 1.00 0.00 O ATOM 1991 CB LEU A 122 9.474 -33.007 -36.008 1.00 0.00 C ATOM 1992 CG LEU A 122 10.588 -34.051 -35.866 1.00 0.00 C ATOM 1993 CD1 LEU A 122 9.967 -35.449 -35.775 1.00 0.00 C ATOM 1994 CD2 LEU A 122 11.514 -33.981 -37.087 1.00 0.00 C ATOM 0 H LEU A 122 9.410 -31.148 -37.622 1.00 0.00 H new ATOM 0 HA LEU A 122 9.234 -33.987 -37.946 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.888 -32.003 -35.912 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.743 -33.129 -35.209 1.00 0.00 H new ATOM 0 HG LEU A 122 11.163 -33.849 -34.963 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.758 -36.192 -35.674 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.309 -35.499 -34.908 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.392 -35.651 -36.679 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.306 -34.723 -36.986 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.940 -34.184 -37.991 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.955 -32.986 -37.153 1.00 0.00 H new ATOM 2006 N ARG A 123 6.570 -32.462 -36.795 1.00 0.00 N ATOM 2007 CA ARG A 123 5.122 -32.674 -36.559 1.00 0.00 C ATOM 2008 C ARG A 123 4.420 -33.125 -37.835 1.00 0.00 C ATOM 2009 O ARG A 123 3.437 -33.837 -37.786 1.00 0.00 O ATOM 2010 CB ARG A 123 4.509 -31.345 -36.089 1.00 0.00 C ATOM 2011 CG ARG A 123 5.366 -30.775 -34.952 1.00 0.00 C ATOM 2012 CD ARG A 123 5.110 -31.581 -33.674 1.00 0.00 C ATOM 2013 NE ARG A 123 5.757 -30.887 -32.520 1.00 0.00 N ATOM 2014 CZ ARG A 123 6.458 -31.583 -31.663 1.00 0.00 C ATOM 2015 NH1 ARG A 123 7.146 -32.604 -32.096 1.00 0.00 N ATOM 2016 NH2 ARG A 123 6.449 -31.235 -30.404 1.00 0.00 N ATOM 0 H ARG A 123 6.903 -31.509 -36.653 1.00 0.00 H new ATOM 0 HA ARG A 123 4.994 -33.451 -35.805 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.463 -30.638 -36.917 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.486 -31.502 -35.747 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.422 -30.820 -35.219 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.123 -29.725 -34.789 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.038 -31.680 -33.500 1.00 0.00 H new ATOM 0 HD3 ARG A 123 5.511 -32.589 -33.779 1.00 0.00 H new ATOM 0 HE ARG A 123 5.653 -29.879 -32.402 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.130 -32.846 -33.087 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.699 -33.160 -31.444 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.900 -30.430 -30.101 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.991 -31.768 -29.724 1.00 0.00 H new ATOM 2030 N ILE A 124 4.938 -32.708 -38.956 1.00 0.00 N ATOM 2031 CA ILE A 124 4.308 -33.109 -40.236 1.00 0.00 C ATOM 2032 C ILE A 124 4.528 -34.597 -40.489 1.00 0.00 C ATOM 2033 O ILE A 124 3.587 -35.383 -40.521 1.00 0.00 O ATOM 2034 CB ILE A 124 4.967 -32.306 -41.360 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.347 -30.919 -41.437 1.00 0.00 C ATOM 2036 CG2 ILE A 124 4.717 -33.020 -42.694 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.240 -30.016 -42.293 1.00 0.00 C ATOM 0 H ILE A 124 5.762 -32.113 -39.038 1.00 0.00 H new ATOM 0 HA ILE A 124 3.236 -32.916 -40.197 1.00 0.00 H new ATOM 0 HB ILE A 124 6.035 -32.222 -41.161 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.348 -30.978 -41.869 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.238 -30.500 -40.437 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.183 -32.455 -43.502 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.146 -34.021 -42.657 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.644 -33.091 -42.873 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.801 -29.020 -42.352 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.230 -29.950 -41.841 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.326 -30.434 -43.296 1.00 0.00 H new ATOM 2049 N VAL A 125 5.766 -34.960 -40.659 1.00 0.00 N ATOM 2050 CA VAL A 125 6.072 -36.382 -40.909 1.00 0.00 C ATOM 2051 C VAL A 125 5.531 -37.245 -39.777 1.00 0.00 C ATOM 2052 O VAL A 125 5.292 -38.423 -39.952 1.00 0.00 O ATOM 2053 CB VAL A 125 7.600 -36.545 -40.975 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.160 -35.607 -42.047 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.207 -36.174 -39.618 1.00 0.00 C ATOM 0 H VAL A 125 6.571 -34.334 -40.635 1.00 0.00 H new ATOM 0 HA VAL A 125 5.609 -36.695 -41.845 1.00 0.00 H new ATOM 0 HB VAL A 125 7.849 -37.578 -41.220 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.243 -35.718 -42.098 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.723 -35.858 -43.014 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.913 -34.576 -41.794 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.290 -36.288 -39.660 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.960 -35.139 -39.380 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.803 -36.830 -38.847 1.00 0.00 H new ATOM 2065 N ASP A 126 5.347 -36.640 -38.631 1.00 0.00 N ATOM 2066 CA ASP A 126 4.823 -37.410 -37.483 1.00 0.00 C ATOM 2067 C ASP A 126 3.367 -37.777 -37.708 1.00 0.00 C ATOM 2068 O ASP A 126 2.955 -38.887 -37.438 1.00 0.00 O ATOM 2069 CB ASP A 126 4.930 -36.540 -36.227 1.00 0.00 C ATOM 2070 CG ASP A 126 6.328 -36.697 -35.622 1.00 0.00 C ATOM 2071 OD1 ASP A 126 6.816 -37.814 -35.669 1.00 0.00 O ATOM 2072 OD2 ASP A 126 6.830 -35.690 -35.151 1.00 0.00 O ATOM 0 H ASP A 126 5.537 -35.655 -38.449 1.00 0.00 H new ATOM 0 HA ASP A 126 5.402 -38.327 -37.370 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.744 -35.495 -36.477 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.172 -36.834 -35.501 1.00 0.00 H new ATOM 2077 N ALA A 127 2.607 -36.838 -38.203 1.00 0.00 N ATOM 2078 CA ALA A 127 1.178 -37.127 -38.448 1.00 0.00 C ATOM 2079 C ALA A 127 1.041 -38.308 -39.394 1.00 0.00 C ATOM 2080 O ALA A 127 0.267 -39.217 -39.152 1.00 0.00 O ATOM 2081 CB ALA A 127 0.525 -35.892 -39.089 1.00 0.00 C ATOM 0 H ALA A 127 2.915 -35.896 -38.444 1.00 0.00 H new ATOM 0 HA ALA A 127 0.690 -37.367 -37.503 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.530 -36.093 -39.275 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.619 -35.040 -38.416 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.022 -35.666 -40.032 1.00 0.00 H new ATOM 2087 N ILE A 128 1.801 -38.283 -40.456 1.00 0.00 N ATOM 2088 CA ILE A 128 1.714 -39.414 -41.422 1.00 0.00 C ATOM 2089 C ILE A 128 2.114 -40.716 -40.740 1.00 0.00 C ATOM 2090 O ILE A 128 1.464 -41.736 -40.893 1.00 0.00 O ATOM 2091 CB ILE A 128 2.680 -39.166 -42.592 1.00 0.00 C ATOM 2092 CG1 ILE A 128 3.018 -37.684 -42.713 1.00 0.00 C ATOM 2093 CG2 ILE A 128 1.994 -39.615 -43.891 1.00 0.00 C ATOM 2094 CD1 ILE A 128 1.733 -36.885 -42.932 1.00 0.00 C ATOM 0 H ILE A 128 2.464 -37.545 -40.693 1.00 0.00 H new ATOM 0 HA ILE A 128 0.688 -39.485 -41.784 1.00 0.00 H new ATOM 0 HB ILE A 128 3.599 -39.724 -42.415 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.523 -37.340 -41.810 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.705 -37.523 -43.544 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.665 -39.447 -44.734 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.751 -40.676 -43.827 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.078 -39.042 -44.036 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.974 -35.825 -43.019 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.246 -37.222 -43.847 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.062 -37.037 -42.087 1.00 0.00 H new ATOM 2106 N TYR A 129 3.178 -40.649 -39.991 1.00 0.00 N ATOM 2107 CA TYR A 129 3.664 -41.856 -39.278 1.00 0.00 C ATOM 2108 C TYR A 129 2.676 -42.294 -38.204 1.00 0.00 C ATOM 2109 O TYR A 129 2.672 -43.438 -37.793 1.00 0.00 O ATOM 2110 CB TYR A 129 5.000 -41.493 -38.605 1.00 0.00 C ATOM 2111 CG TYR A 129 5.808 -42.761 -38.322 1.00 0.00 C ATOM 2112 CD1 TYR A 129 6.345 -43.500 -39.357 1.00 0.00 C ATOM 2113 CD2 TYR A 129 6.036 -43.167 -37.023 1.00 0.00 C ATOM 2114 CE1 TYR A 129 7.099 -44.626 -39.095 1.00 0.00 C ATOM 2115 CE2 TYR A 129 6.789 -44.292 -36.762 1.00 0.00 C ATOM 2116 CZ TYR A 129 7.327 -45.030 -37.795 1.00 0.00 C ATOM 2117 OH TYR A 129 8.084 -46.154 -37.532 1.00 0.00 O ATOM 0 H TYR A 129 3.732 -39.806 -39.843 1.00 0.00 H new ATOM 0 HA TYR A 129 3.780 -42.674 -39.989 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.571 -40.825 -39.250 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.814 -40.956 -37.675 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.174 -43.195 -40.379 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.621 -42.599 -36.204 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.514 -45.195 -39.914 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.959 -44.598 -35.740 1.00 0.00 H new ATOM 0 HH TYR A 129 8.143 -46.290 -36.563 1.00 0.00 H new ATOM 2127 N LYS A 130 1.858 -41.380 -37.769 1.00 0.00 N ATOM 2128 CA LYS A 130 0.869 -41.733 -36.725 1.00 0.00 C ATOM 2129 C LYS A 130 -0.367 -42.369 -37.345 1.00 0.00 C ATOM 2130 O LYS A 130 -1.120 -43.048 -36.675 1.00 0.00 O ATOM 2131 CB LYS A 130 0.453 -40.447 -35.996 1.00 0.00 C ATOM 2132 CG LYS A 130 1.301 -40.291 -34.729 1.00 0.00 C ATOM 2133 CD LYS A 130 0.780 -39.102 -33.921 1.00 0.00 C ATOM 2134 CE LYS A 130 1.802 -38.741 -32.840 1.00 0.00 C ATOM 2135 NZ LYS A 130 2.459 -39.968 -32.308 1.00 0.00 N ATOM 0 H LYS A 130 1.833 -40.412 -38.090 1.00 0.00 H new ATOM 0 HA LYS A 130 1.319 -42.446 -36.034 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.589 -39.584 -36.648 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.605 -40.487 -35.738 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.254 -41.201 -34.131 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.347 -40.136 -34.993 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.610 -38.248 -34.577 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.178 -39.349 -33.464 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.554 -38.069 -33.253 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.308 -38.206 -32.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.921 -39.749 -31.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.744 -40.709 -32.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.171 -40.303 -32.988 1.00 0.00 H new ATOM 2149 N MET A 131 -0.560 -42.138 -38.616 1.00 0.00 N ATOM 2150 CA MET A 131 -1.746 -42.727 -39.283 1.00 0.00 C ATOM 2151 C MET A 131 -1.489 -44.168 -39.707 1.00 0.00 C ATOM 2152 O MET A 131 -2.377 -44.994 -39.643 1.00 0.00 O ATOM 2153 CB MET A 131 -2.079 -41.891 -40.530 1.00 0.00 C ATOM 2154 CG MET A 131 -3.601 -41.743 -40.638 1.00 0.00 C ATOM 2155 SD MET A 131 -4.484 -41.144 -39.174 1.00 0.00 S ATOM 2156 CE MET A 131 -6.158 -41.579 -39.716 1.00 0.00 C ATOM 0 H MET A 131 0.046 -41.574 -39.211 1.00 0.00 H new ATOM 0 HA MET A 131 -2.576 -42.722 -38.577 1.00 0.00 H new ATOM 0 HB2 MET A 131 -1.609 -40.910 -40.462 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.683 -42.373 -41.424 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.816 -41.064 -41.463 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.016 -42.714 -40.908 1.00 0.00 H new ATOM 0 HE1 MET A 131 -6.875 -41.292 -38.947 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.389 -41.053 -40.643 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.218 -42.654 -39.884 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.286 -44.456 -40.132 1.00 0.00 N ATOM 2167 CA VAL A 132 -0.005 -45.856 -40.553 1.00 0.00 C ATOM 2168 C VAL A 132 -0.277 -46.813 -39.408 1.00 0.00 C ATOM 2169 O VAL A 132 -0.965 -47.802 -39.562 1.00 0.00 O ATOM 2170 CB VAL A 132 1.481 -45.968 -40.980 1.00 0.00 C ATOM 2171 CG1 VAL A 132 1.977 -44.597 -41.432 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.356 -46.459 -39.813 1.00 0.00 C ATOM 0 H VAL A 132 0.493 -43.801 -40.204 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.653 -46.116 -41.390 1.00 0.00 H new ATOM 0 HB VAL A 132 1.553 -46.688 -41.795 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.022 -44.669 -41.734 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.379 -44.254 -42.276 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.885 -43.888 -40.610 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.393 -46.528 -40.140 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.284 -45.756 -38.983 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.012 -47.441 -39.488 1.00 0.00 H new ATOM 2182 N GLY A 133 0.274 -46.497 -38.284 1.00 0.00 N ATOM 2183 CA GLY A 133 0.074 -47.363 -37.092 1.00 0.00 C ATOM 2184 C GLY A 133 -1.396 -47.772 -36.966 1.00 0.00 C ATOM 2185 O GLY A 133 -1.718 -48.750 -36.320 1.00 0.00 O ATOM 0 H GLY A 133 0.858 -45.675 -38.132 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.699 -48.252 -37.172 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.388 -46.833 -36.193 1.00 0.00 H new ATOM 2189 N SER A 134 -2.258 -47.016 -37.590 1.00 0.00 N ATOM 2190 CA SER A 134 -3.705 -47.346 -37.515 1.00 0.00 C ATOM 2191 C SER A 134 -4.088 -48.443 -38.507 1.00 0.00 C ATOM 2192 O SER A 134 -4.737 -49.406 -38.147 1.00 0.00 O ATOM 2193 CB SER A 134 -4.504 -46.080 -37.853 1.00 0.00 C ATOM 2194 OG SER A 134 -5.818 -46.372 -37.405 1.00 0.00 O ATOM 0 H SER A 134 -2.024 -46.192 -38.143 1.00 0.00 H new ATOM 0 HA SER A 134 -3.926 -47.705 -36.510 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.096 -45.204 -37.348 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.485 -45.870 -38.922 1.00 0.00 H new ATOM 0 HG SER A 134 -5.832 -46.396 -36.425 1.00 0.00 H new ATOM 2200 N MET A 135 -3.682 -48.283 -39.736 1.00 0.00 N ATOM 2201 CA MET A 135 -4.021 -49.313 -40.754 1.00 0.00 C ATOM 2202 C MET A 135 -3.097 -50.523 -40.662 1.00 0.00 C ATOM 2203 O MET A 135 -3.494 -51.630 -40.970 1.00 0.00 O ATOM 2204 CB MET A 135 -3.867 -48.682 -42.145 1.00 0.00 C ATOM 2205 CG MET A 135 -5.223 -48.146 -42.605 1.00 0.00 C ATOM 2206 SD MET A 135 -5.226 -46.952 -43.966 1.00 0.00 S ATOM 2207 CE MET A 135 -4.685 -48.092 -45.262 1.00 0.00 C ATOM 0 H MET A 135 -3.136 -47.492 -40.076 1.00 0.00 H new ATOM 0 HA MET A 135 -5.042 -49.652 -40.578 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.135 -47.875 -42.113 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.495 -49.421 -42.854 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.839 -48.995 -42.900 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.710 -47.682 -41.748 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.852 -47.638 -46.239 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.624 -48.307 -45.138 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.253 -49.019 -45.191 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.883 -50.294 -40.238 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.925 -51.426 -40.122 1.00 0.00 C ATOM 2219 C VAL A 136 -0.009 -51.242 -38.916 1.00 0.00 C ATOM 2220 O VAL A 136 0.084 -50.168 -38.368 1.00 0.00 O ATOM 2221 CB VAL A 136 -0.077 -51.461 -41.410 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.102 -50.035 -41.931 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.297 -52.059 -41.110 1.00 0.00 C ATOM 0 H VAL A 136 -1.518 -49.380 -39.970 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.474 -52.358 -39.989 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.582 -52.072 -42.158 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.701 -50.053 -42.842 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.874 -49.601 -42.147 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.607 -49.433 -41.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.891 -52.081 -42.023 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.804 -51.449 -40.362 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.177 -53.074 -40.730 1.00 0.00 H new ATOM 2233 N LYS A 137 0.651 -52.301 -38.528 1.00 0.00 N ATOM 2234 CA LYS A 137 1.565 -52.204 -37.359 1.00 0.00 C ATOM 2235 C LYS A 137 2.845 -51.464 -37.727 1.00 0.00 C ATOM 2236 O LYS A 137 3.431 -51.708 -38.763 1.00 0.00 O ATOM 2237 CB LYS A 137 1.927 -53.631 -36.905 1.00 0.00 C ATOM 2238 CG LYS A 137 3.013 -54.197 -37.824 1.00 0.00 C ATOM 2239 CD LYS A 137 3.153 -55.700 -37.567 1.00 0.00 C ATOM 2240 CE LYS A 137 4.339 -56.240 -38.370 1.00 0.00 C ATOM 2241 NZ LYS A 137 4.797 -57.545 -37.813 1.00 0.00 N ATOM 0 H LYS A 137 0.596 -53.220 -38.967 1.00 0.00 H new ATOM 0 HA LYS A 137 1.064 -51.654 -36.562 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.279 -53.618 -35.873 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.043 -54.268 -36.933 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.754 -54.016 -38.867 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.962 -53.694 -37.639 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.303 -55.887 -36.504 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.238 -56.217 -37.855 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.052 -56.364 -39.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.158 -55.521 -38.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.602 -57.897 -38.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.090 -57.416 -36.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.019 -58.233 -37.857 1.00 0.00 H new ATOM 2255 N LEU A 138 3.257 -50.569 -36.870 1.00 0.00 N ATOM 2256 CA LEU A 138 4.495 -49.806 -37.155 1.00 0.00 C ATOM 2257 C LEU A 138 5.722 -50.740 -37.100 1.00 0.00 C ATOM 2258 O LEU A 138 5.820 -51.576 -36.224 1.00 0.00 O ATOM 2259 CB LEU A 138 4.647 -48.725 -36.075 1.00 0.00 C ATOM 2260 CG LEU A 138 3.719 -47.552 -36.404 1.00 0.00 C ATOM 2261 CD1 LEU A 138 3.275 -46.879 -35.101 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.476 -46.537 -37.261 1.00 0.00 C ATOM 0 H LEU A 138 2.791 -50.338 -35.993 1.00 0.00 H new ATOM 0 HA LEU A 138 4.432 -49.362 -38.148 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.401 -49.135 -35.096 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.681 -48.384 -36.027 1.00 0.00 H new ATOM 0 HG LEU A 138 2.846 -47.915 -36.947 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.614 -46.043 -35.330 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.745 -47.602 -34.481 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.150 -46.513 -34.564 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.820 -45.700 -37.498 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.345 -46.173 -36.712 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.804 -47.014 -38.185 1.00 0.00 H new ATOM 2356 N PRO A 145 11.292 -41.417 -36.226 1.00 0.00 N ATOM 2357 CA PRO A 145 11.223 -40.768 -37.531 1.00 0.00 C ATOM 2358 C PRO A 145 12.201 -39.598 -37.624 1.00 0.00 C ATOM 2359 O PRO A 145 12.384 -39.022 -38.676 1.00 0.00 O ATOM 2360 CB PRO A 145 9.775 -40.243 -37.639 1.00 0.00 C ATOM 2361 CG PRO A 145 9.019 -40.694 -36.352 1.00 0.00 C ATOM 2362 CD PRO A 145 10.019 -41.483 -35.489 1.00 0.00 C ATOM 0 HA PRO A 145 11.485 -41.460 -38.331 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.766 -39.157 -37.729 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.288 -40.640 -38.530 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.638 -39.830 -35.807 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.159 -41.313 -36.608 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.115 -41.045 -34.496 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.695 -42.515 -35.353 1.00 0.00 H new ATOM 2370 N GLU A 146 12.812 -39.267 -36.519 1.00 0.00 N ATOM 2371 CA GLU A 146 13.777 -38.141 -36.530 1.00 0.00 C ATOM 2372 C GLU A 146 14.950 -38.447 -37.451 1.00 0.00 C ATOM 2373 O GLU A 146 15.376 -37.605 -38.217 1.00 0.00 O ATOM 2374 CB GLU A 146 14.306 -37.939 -35.103 1.00 0.00 C ATOM 2375 CG GLU A 146 13.263 -37.172 -34.286 1.00 0.00 C ATOM 2376 CD GLU A 146 12.156 -38.134 -33.848 1.00 0.00 C ATOM 2377 OE1 GLU A 146 11.388 -38.509 -34.720 1.00 0.00 O ATOM 2378 OE2 GLU A 146 12.140 -38.439 -32.666 1.00 0.00 O ATOM 0 H GLU A 146 12.684 -39.726 -35.617 1.00 0.00 H new ATOM 0 HA GLU A 146 13.274 -37.243 -36.890 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.513 -38.903 -34.639 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.246 -37.388 -35.125 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.731 -36.716 -33.413 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.842 -36.362 -34.881 1.00 0.00 H new ATOM 2385 N LYS A 147 15.454 -39.646 -37.359 1.00 0.00 N ATOM 2386 CA LYS A 147 16.600 -40.021 -38.224 1.00 0.00 C ATOM 2387 C LYS A 147 16.279 -39.743 -39.685 1.00 0.00 C ATOM 2388 O LYS A 147 17.133 -39.328 -40.443 1.00 0.00 O ATOM 2389 CB LYS A 147 16.873 -41.524 -38.052 1.00 0.00 C ATOM 2390 CG LYS A 147 18.356 -41.797 -38.324 1.00 0.00 C ATOM 2391 CD LYS A 147 18.715 -43.190 -37.801 1.00 0.00 C ATOM 2392 CE LYS A 147 20.228 -43.270 -37.578 1.00 0.00 C ATOM 2393 NZ LYS A 147 20.764 -44.561 -38.097 1.00 0.00 N ATOM 0 H LYS A 147 15.123 -40.375 -36.727 1.00 0.00 H new ATOM 0 HA LYS A 147 17.472 -39.434 -37.937 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.611 -41.841 -37.043 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.252 -42.100 -38.738 1.00 0.00 H new ATOM 0 HG2 LYS A 147 18.560 -41.733 -39.393 1.00 0.00 H new ATOM 0 HG3 LYS A 147 18.973 -41.042 -37.836 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.187 -43.389 -36.868 1.00 0.00 H new ATOM 0 HD3 LYS A 147 18.400 -43.952 -38.514 1.00 0.00 H new ATOM 0 HE2 LYS A 147 20.720 -42.437 -38.080 1.00 0.00 H new ATOM 0 HE3 LYS A 147 20.450 -43.178 -36.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 21.791 -44.599 -37.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 20.307 -45.352 -37.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 20.568 -44.634 -39.116 1.00 0.00 H new ATOM 2407 N ARG A 148 15.049 -39.981 -40.057 1.00 0.00 N ATOM 2408 CA ARG A 148 14.657 -39.735 -41.464 1.00 0.00 C ATOM 2409 C ARG A 148 14.696 -38.247 -41.772 1.00 0.00 C ATOM 2410 O ARG A 148 15.397 -37.814 -42.666 1.00 0.00 O ATOM 2411 CB ARG A 148 13.225 -40.250 -41.669 1.00 0.00 C ATOM 2412 CG ARG A 148 13.253 -41.776 -41.786 1.00 0.00 C ATOM 2413 CD ARG A 148 11.824 -42.289 -41.973 1.00 0.00 C ATOM 2414 NE ARG A 148 11.134 -41.443 -42.988 1.00 0.00 N ATOM 2415 CZ ARG A 148 10.407 -40.431 -42.595 1.00 0.00 C ATOM 2416 NH1 ARG A 148 9.602 -40.589 -41.581 1.00 0.00 N ATOM 2417 NH2 ARG A 148 10.512 -39.297 -43.229 1.00 0.00 N ATOM 0 H ARG A 148 14.309 -40.332 -39.449 1.00 0.00 H new ATOM 0 HA ARG A 148 15.351 -40.251 -42.127 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.594 -39.949 -40.833 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.793 -39.812 -42.569 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.874 -42.077 -42.629 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.696 -42.214 -40.891 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.837 -43.330 -42.296 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.285 -42.256 -41.026 1.00 0.00 H new ATOM 0 HE ARG A 148 11.229 -41.653 -43.982 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.548 -41.491 -41.109 1.00 0.00 H new ATOM 0 HH12 ARG A 148 9.027 -39.810 -41.260 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.154 -39.211 -44.017 1.00 0.00 H new ATOM 0 HH22 ARG A 148 9.953 -38.496 -42.937 1.00 0.00 H new ATOM 2431 N VAL A 149 13.943 -37.487 -41.027 1.00 0.00 N ATOM 2432 CA VAL A 149 13.929 -36.026 -41.267 1.00 0.00 C ATOM 2433 C VAL A 149 15.340 -35.474 -41.199 1.00 0.00 C ATOM 2434 O VAL A 149 15.672 -34.519 -41.873 1.00 0.00 O ATOM 2435 CB VAL A 149 13.082 -35.355 -40.176 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.234 -33.833 -40.282 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.614 -35.731 -40.381 1.00 0.00 C ATOM 0 H VAL A 149 13.343 -37.815 -40.270 1.00 0.00 H new ATOM 0 HA VAL A 149 13.511 -35.826 -42.254 1.00 0.00 H new ATOM 0 HB VAL A 149 13.415 -35.688 -39.193 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.634 -33.353 -39.509 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.281 -33.562 -40.149 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.895 -33.501 -41.263 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.006 -35.258 -39.610 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.285 -35.390 -41.362 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.503 -36.813 -40.317 1.00 0.00 H new ATOM 2447 N ASN A 150 16.150 -36.084 -40.380 1.00 0.00 N ATOM 2448 CA ASN A 150 17.542 -35.610 -40.257 1.00 0.00 C ATOM 2449 C ASN A 150 18.249 -35.741 -41.589 1.00 0.00 C ATOM 2450 O ASN A 150 18.856 -34.805 -42.072 1.00 0.00 O ATOM 2451 CB ASN A 150 18.266 -36.481 -39.223 1.00 0.00 C ATOM 2452 CG ASN A 150 19.571 -35.795 -38.814 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.568 -34.733 -38.227 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.707 -36.367 -39.108 1.00 0.00 N ATOM 0 H ASN A 150 15.904 -36.884 -39.797 1.00 0.00 H new ATOM 0 HA ASN A 150 17.546 -34.565 -39.947 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.632 -36.633 -38.350 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.474 -37.466 -39.641 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.586 -35.921 -38.844 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.716 -37.260 -39.601 1.00 0.00 H new ATOM 2461 N LYS A 151 18.158 -36.906 -42.166 1.00 0.00 N ATOM 2462 CA LYS A 151 18.817 -37.115 -43.469 1.00 0.00 C ATOM 2463 C LYS A 151 18.383 -36.038 -44.449 1.00 0.00 C ATOM 2464 O LYS A 151 19.187 -35.511 -45.189 1.00 0.00 O ATOM 2465 CB LYS A 151 18.410 -38.496 -44.008 1.00 0.00 C ATOM 2466 CG LYS A 151 19.362 -39.553 -43.425 1.00 0.00 C ATOM 2467 CD LYS A 151 18.591 -40.850 -43.142 1.00 0.00 C ATOM 2468 CE LYS A 151 18.396 -41.620 -44.450 1.00 0.00 C ATOM 2469 NZ LYS A 151 18.115 -43.056 -44.172 1.00 0.00 N ATOM 0 H LYS A 151 17.659 -37.712 -41.790 1.00 0.00 H new ATOM 0 HA LYS A 151 19.899 -37.063 -43.347 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.380 -38.721 -43.731 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.456 -38.505 -45.097 1.00 0.00 H new ATOM 0 HG2 LYS A 151 20.175 -39.748 -44.124 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.814 -39.180 -42.506 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.138 -41.462 -42.425 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.624 -40.621 -42.694 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.572 -41.185 -45.016 1.00 0.00 H new ATOM 0 HE3 LYS A 151 19.289 -41.531 -45.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.985 -43.564 -45.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.914 -43.471 -43.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.250 -43.136 -43.601 1.00 0.00 H new ATOM 2483 N ILE A 152 17.111 -35.724 -44.437 1.00 0.00 N ATOM 2484 CA ILE A 152 16.620 -34.678 -45.364 1.00 0.00 C ATOM 2485 C ILE A 152 17.355 -33.388 -45.088 1.00 0.00 C ATOM 2486 O ILE A 152 17.962 -32.813 -45.970 1.00 0.00 O ATOM 2487 CB ILE A 152 15.127 -34.456 -45.120 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.362 -35.753 -45.356 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.626 -33.396 -46.118 1.00 0.00 C ATOM 2490 CD1 ILE A 152 14.644 -36.260 -46.774 1.00 0.00 C ATOM 0 H ILE A 152 16.406 -36.144 -43.832 1.00 0.00 H new ATOM 0 HA ILE A 152 16.789 -34.990 -46.395 1.00 0.00 H new ATOM 0 HB ILE A 152 14.968 -34.128 -44.093 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.661 -36.503 -44.624 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.293 -35.587 -45.223 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.561 -33.223 -45.961 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.172 -32.465 -45.965 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.789 -33.749 -47.136 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.097 -37.188 -46.944 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.323 -35.512 -47.499 1.00 0.00 H new ATOM 0 HD13 ILE A 152 15.712 -36.442 -46.890 1.00 0.00 H new ATOM 2502 N PHE A 153 17.289 -32.946 -43.859 1.00 0.00 N ATOM 2503 CA PHE A 153 17.985 -31.695 -43.514 1.00 0.00 C ATOM 2504 C PHE A 153 19.450 -31.839 -43.871 1.00 0.00 C ATOM 2505 O PHE A 153 20.083 -30.904 -44.315 1.00 0.00 O ATOM 2506 CB PHE A 153 17.854 -31.455 -41.999 1.00 0.00 C ATOM 2507 CG PHE A 153 16.798 -30.376 -41.739 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.459 -30.714 -41.621 1.00 0.00 C ATOM 2509 CD2 PHE A 153 17.169 -29.048 -41.606 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.513 -29.741 -41.373 1.00 0.00 C ATOM 2511 CE2 PHE A 153 16.218 -28.078 -41.358 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.893 -28.426 -41.241 1.00 0.00 C ATOM 0 H PHE A 153 16.787 -33.398 -43.095 1.00 0.00 H new ATOM 0 HA PHE A 153 17.550 -30.858 -44.060 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.574 -32.381 -41.497 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.814 -31.146 -41.585 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.154 -31.745 -41.724 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.209 -28.770 -41.697 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.472 -30.013 -41.282 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.515 -27.045 -41.256 1.00 0.00 H new ATOM 0 HZ PHE A 153 14.151 -27.666 -41.045 1.00 0.00 H new ATOM 2522 N ASN A 154 19.964 -33.026 -43.667 1.00 0.00 N ATOM 2523 CA ASN A 154 21.383 -33.262 -43.989 1.00 0.00 C ATOM 2524 C ASN A 154 21.550 -33.254 -45.494 1.00 0.00 C ATOM 2525 O ASN A 154 22.559 -32.823 -46.016 1.00 0.00 O ATOM 2526 CB ASN A 154 21.793 -34.643 -43.447 1.00 0.00 C ATOM 2527 CG ASN A 154 23.319 -34.705 -43.339 1.00 0.00 C ATOM 2528 OD1 ASN A 154 23.999 -33.700 -43.402 1.00 0.00 O ATOM 2529 ND2 ASN A 154 23.897 -35.863 -43.175 1.00 0.00 N ATOM 0 H ASN A 154 19.458 -33.829 -43.294 1.00 0.00 H new ATOM 0 HA ASN A 154 22.004 -32.487 -43.540 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.340 -34.814 -42.471 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.430 -35.430 -44.109 1.00 0.00 H new ATOM 0 HD21 ASN A 154 24.913 -35.920 -43.101 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.333 -36.711 -43.121 1.00 0.00 H new ATOM 2536 N MET A 155 20.540 -33.740 -46.170 1.00 0.00 N ATOM 2537 CA MET A 155 20.597 -33.776 -47.644 1.00 0.00 C ATOM 2538 C MET A 155 20.837 -32.381 -48.172 1.00 0.00 C ATOM 2539 O MET A 155 21.734 -32.148 -48.957 1.00 0.00 O ATOM 2540 CB MET A 155 19.238 -34.270 -48.164 1.00 0.00 C ATOM 2541 CG MET A 155 19.440 -35.027 -49.473 1.00 0.00 C ATOM 2542 SD MET A 155 18.041 -35.079 -50.621 1.00 0.00 S ATOM 2543 CE MET A 155 16.749 -35.415 -49.395 1.00 0.00 C ATOM 0 H MET A 155 19.684 -34.110 -45.757 1.00 0.00 H new ATOM 0 HA MET A 155 21.401 -34.435 -47.971 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.768 -34.919 -47.425 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.567 -33.425 -48.320 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.288 -34.582 -49.993 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.717 -36.053 -49.231 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.949 -35.992 -49.859 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.172 -35.983 -48.566 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.348 -34.473 -49.022 1.00 0.00 H new ATOM 2553 N MET A 156 20.021 -31.473 -47.726 1.00 0.00 N ATOM 2554 CA MET A 156 20.168 -30.071 -48.177 1.00 0.00 C ATOM 2555 C MET A 156 21.390 -29.432 -47.524 1.00 0.00 C ATOM 2556 O MET A 156 21.899 -28.434 -47.991 1.00 0.00 O ATOM 2557 CB MET A 156 18.914 -29.280 -47.749 1.00 0.00 C ATOM 2558 CG MET A 156 17.658 -30.125 -48.000 1.00 0.00 C ATOM 2559 SD MET A 156 16.108 -29.530 -47.284 1.00 0.00 S ATOM 2560 CE MET A 156 15.073 -29.788 -48.744 1.00 0.00 C ATOM 0 H MET A 156 19.260 -31.643 -47.069 1.00 0.00 H new ATOM 0 HA MET A 156 20.287 -30.054 -49.260 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.981 -29.016 -46.694 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.853 -28.346 -48.308 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.520 -30.215 -49.078 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.844 -31.129 -47.618 1.00 0.00 H new ATOM 0 HE1 MET A 156 14.055 -30.022 -48.432 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.067 -28.882 -49.351 1.00 0.00 H new ATOM 0 HE3 MET A 156 15.472 -30.615 -49.331 1.00 0.00 H new ATOM 2570 N ASP A 157 21.834 -30.026 -46.447 1.00 0.00 N ATOM 2571 CA ASP A 157 23.021 -29.478 -45.741 1.00 0.00 C ATOM 2572 C ASP A 157 22.765 -28.051 -45.264 1.00 0.00 C ATOM 2573 O ASP A 157 23.487 -27.138 -45.616 1.00 0.00 O ATOM 2574 CB ASP A 157 24.206 -29.474 -46.718 1.00 0.00 C ATOM 2575 CG ASP A 157 25.513 -29.484 -45.924 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.562 -28.747 -44.952 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.390 -30.227 -46.334 1.00 0.00 O ATOM 0 H ASP A 157 21.426 -30.863 -46.030 1.00 0.00 H new ATOM 0 HA ASP A 157 23.234 -30.098 -44.870 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.157 -30.345 -47.371 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.162 -28.593 -47.358 1.00 0.00 H new ATOM 2582 N LYS A 158 21.741 -27.886 -44.468 1.00 0.00 N ATOM 2583 CA LYS A 158 21.419 -26.528 -43.956 1.00 0.00 C ATOM 2584 C LYS A 158 21.985 -26.324 -42.555 1.00 0.00 C ATOM 2585 O LYS A 158 23.079 -26.765 -42.256 1.00 0.00 O ATOM 2586 CB LYS A 158 19.891 -26.386 -43.894 1.00 0.00 C ATOM 2587 CG LYS A 158 19.513 -24.925 -44.139 1.00 0.00 C ATOM 2588 CD LYS A 158 18.017 -24.839 -44.438 1.00 0.00 C ATOM 2589 CE LYS A 158 17.800 -24.994 -45.942 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.179 -23.742 -46.655 1.00 0.00 N ATOM 0 H LYS A 158 21.119 -28.631 -44.154 1.00 0.00 H new ATOM 0 HA LYS A 158 21.859 -25.785 -44.621 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.423 -27.026 -44.642 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.522 -26.712 -42.921 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.757 -24.322 -43.265 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.087 -24.523 -44.974 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.480 -25.619 -43.898 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.619 -23.883 -44.097 1.00 0.00 H new ATOM 0 HE2 LYS A 158 18.394 -25.827 -46.317 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.755 -25.232 -46.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.713 -23.717 -47.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.878 -22.919 -46.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 19.211 -23.715 -46.784 1.00 0.00 H new ATOM 2604 N ASN A 159 21.223 -25.656 -41.721 1.00 0.00 N ATOM 2605 CA ASN A 159 21.685 -25.402 -40.326 1.00 0.00 C ATOM 2606 C ASN A 159 20.871 -26.215 -39.329 1.00 0.00 C ATOM 2607 O ASN A 159 20.949 -25.996 -38.137 1.00 0.00 O ATOM 2608 CB ASN A 159 21.483 -23.909 -40.017 1.00 0.00 C ATOM 2609 CG ASN A 159 22.754 -23.138 -40.380 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.751 -23.204 -39.690 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.758 -22.396 -41.453 1.00 0.00 N ATOM 0 H ASN A 159 20.303 -25.278 -41.949 1.00 0.00 H new ATOM 0 HA ASN A 159 22.733 -25.688 -40.240 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.635 -23.521 -40.582 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.251 -23.773 -38.961 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.596 -21.874 -41.709 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.923 -22.337 -42.036 1.00 0.00 H new ATOM 2618 N LYS A 160 20.103 -27.139 -39.836 1.00 0.00 N ATOM 2619 CA LYS A 160 19.276 -27.977 -38.933 1.00 0.00 C ATOM 2620 C LYS A 160 18.471 -27.107 -37.976 1.00 0.00 C ATOM 2621 O LYS A 160 17.865 -27.602 -37.046 1.00 0.00 O ATOM 2622 CB LYS A 160 20.214 -28.880 -38.117 1.00 0.00 C ATOM 2623 CG LYS A 160 21.027 -29.755 -39.075 1.00 0.00 C ATOM 2624 CD LYS A 160 22.327 -29.034 -39.436 1.00 0.00 C ATOM 2625 CE LYS A 160 23.280 -30.027 -40.101 1.00 0.00 C ATOM 2626 NZ LYS A 160 24.300 -30.501 -39.123 1.00 0.00 N ATOM 0 H LYS A 160 20.014 -27.347 -40.831 1.00 0.00 H new ATOM 0 HA LYS A 160 18.583 -28.571 -39.529 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.881 -28.273 -37.504 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.636 -29.505 -37.436 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.247 -30.716 -38.610 1.00 0.00 H new ATOM 0 HG3 LYS A 160 20.450 -29.962 -39.976 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.121 -28.202 -40.109 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.786 -28.614 -38.541 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.718 -30.876 -40.490 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.773 -29.555 -40.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.941 -31.175 -39.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.847 -29.690 -38.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.825 -30.970 -38.325 1.00 0.00 H new ATOM 2640 N ASP A 161 18.480 -25.822 -38.222 1.00 0.00 N ATOM 2641 CA ASP A 161 17.720 -24.898 -37.340 1.00 0.00 C ATOM 2642 C ASP A 161 17.091 -23.774 -38.154 1.00 0.00 C ATOM 2643 O ASP A 161 16.069 -23.231 -37.783 1.00 0.00 O ATOM 2644 CB ASP A 161 18.697 -24.284 -36.324 1.00 0.00 C ATOM 2645 CG ASP A 161 17.914 -23.439 -35.316 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.214 -24.051 -34.527 1.00 0.00 O ATOM 2647 OD2 ASP A 161 18.061 -22.230 -35.393 1.00 0.00 O ATOM 0 H ASP A 161 18.979 -25.378 -38.993 1.00 0.00 H new ATOM 0 HA ASP A 161 16.929 -25.454 -36.837 1.00 0.00 H new ATOM 0 HB2 ASP A 161 19.245 -25.072 -35.807 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.434 -23.667 -36.838 1.00 0.00 H new ATOM 2652 N GLY A 162 17.713 -23.447 -39.253 1.00 0.00 N ATOM 2653 CA GLY A 162 17.166 -22.356 -40.109 1.00 0.00 C ATOM 2654 C GLY A 162 15.721 -22.660 -40.516 1.00 0.00 C ATOM 2655 O GLY A 162 15.157 -23.661 -40.118 1.00 0.00 O ATOM 0 H GLY A 162 18.570 -23.884 -39.594 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.206 -21.409 -39.570 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.784 -22.242 -41.000 1.00 0.00 H new ATOM 2659 N GLN A 163 15.154 -21.784 -41.301 1.00 0.00 N ATOM 2660 CA GLN A 163 13.753 -21.994 -41.748 1.00 0.00 C ATOM 2661 C GLN A 163 13.719 -22.689 -43.106 1.00 0.00 C ATOM 2662 O GLN A 163 14.539 -22.423 -43.961 1.00 0.00 O ATOM 2663 CB GLN A 163 13.079 -20.620 -41.873 1.00 0.00 C ATOM 2664 CG GLN A 163 13.462 -19.770 -40.658 1.00 0.00 C ATOM 2665 CD GLN A 163 12.943 -18.342 -40.848 1.00 0.00 C ATOM 2666 OE1 GLN A 163 13.698 -17.427 -41.108 1.00 0.00 O ATOM 2667 NE2 GLN A 163 11.665 -18.110 -40.725 1.00 0.00 N ATOM 0 H GLN A 163 15.601 -20.936 -41.649 1.00 0.00 H new ATOM 0 HA GLN A 163 13.233 -22.621 -41.024 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.394 -20.127 -42.793 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.996 -20.734 -41.928 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.041 -20.203 -39.751 1.00 0.00 H new ATOM 0 HG3 GLN A 163 14.545 -19.761 -40.534 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.027 -18.875 -40.507 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.304 -17.164 -40.847 1.00 0.00 H new ATOM 2676 N LEU A 164 12.763 -23.564 -43.281 1.00 0.00 N ATOM 2677 CA LEU A 164 12.659 -24.285 -44.576 1.00 0.00 C ATOM 2678 C LEU A 164 11.658 -23.620 -45.505 1.00 0.00 C ATOM 2679 O LEU A 164 10.704 -23.011 -45.062 1.00 0.00 O ATOM 2680 CB LEU A 164 12.171 -25.713 -44.295 1.00 0.00 C ATOM 2681 CG LEU A 164 13.327 -26.551 -43.751 1.00 0.00 C ATOM 2682 CD1 LEU A 164 12.784 -27.920 -43.330 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.385 -26.728 -44.851 1.00 0.00 C ATOM 0 H LEU A 164 12.056 -23.807 -42.587 1.00 0.00 H new ATOM 0 HA LEU A 164 13.638 -24.277 -45.054 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.352 -25.694 -43.576 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.782 -26.162 -45.209 1.00 0.00 H new ATOM 0 HG LEU A 164 13.782 -26.055 -42.893 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.598 -28.530 -42.939 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.026 -27.789 -42.558 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.341 -28.417 -44.193 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.212 -27.325 -44.468 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.939 -27.234 -45.707 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.756 -25.751 -45.160 1.00 0.00 H new ATOM 2695 N THR A 165 11.900 -23.756 -46.785 1.00 0.00 N ATOM 2696 CA THR A 165 10.988 -23.148 -47.783 1.00 0.00 C ATOM 2697 C THR A 165 10.156 -24.229 -48.462 1.00 0.00 C ATOM 2698 O THR A 165 10.504 -25.392 -48.436 1.00 0.00 O ATOM 2699 CB THR A 165 11.833 -22.433 -48.842 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.845 -23.351 -49.199 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.590 -21.245 -48.226 1.00 0.00 C ATOM 0 H THR A 165 12.693 -24.264 -47.176 1.00 0.00 H new ATOM 0 HA THR A 165 10.320 -22.446 -47.284 1.00 0.00 H new ATOM 0 HB THR A 165 11.193 -22.098 -49.659 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.424 -22.951 -49.881 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.183 -20.753 -48.997 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.876 -20.535 -47.809 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.249 -21.604 -47.435 1.00 0.00 H new ATOM 2709 N LEU A 166 9.071 -23.833 -49.056 1.00 0.00 N ATOM 2710 CA LEU A 166 8.218 -24.828 -49.735 1.00 0.00 C ATOM 2711 C LEU A 166 9.032 -25.608 -50.742 1.00 0.00 C ATOM 2712 O LEU A 166 9.274 -26.789 -50.585 1.00 0.00 O ATOM 2713 CB LEU A 166 7.116 -24.068 -50.487 1.00 0.00 C ATOM 2714 CG LEU A 166 5.920 -24.992 -50.732 1.00 0.00 C ATOM 2715 CD1 LEU A 166 5.026 -24.357 -51.795 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.409 -26.353 -51.240 1.00 0.00 C ATOM 0 H LEU A 166 8.742 -22.868 -49.099 1.00 0.00 H new ATOM 0 HA LEU A 166 7.798 -25.516 -49.002 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.803 -23.199 -49.909 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.501 -23.697 -51.437 1.00 0.00 H new ATOM 0 HG LEU A 166 5.368 -25.133 -49.802 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.168 -25.003 -51.982 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.679 -23.385 -51.445 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.592 -24.230 -52.718 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.553 -27.006 -51.412 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.956 -26.218 -52.173 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.066 -26.804 -50.496 1.00 0.00 H new ATOM 2728 N GLU A 167 9.444 -24.922 -51.758 1.00 0.00 N ATOM 2729 CA GLU A 167 10.253 -25.576 -52.818 1.00 0.00 C ATOM 2730 C GLU A 167 11.345 -26.475 -52.232 1.00 0.00 C ATOM 2731 O GLU A 167 11.723 -27.456 -52.837 1.00 0.00 O ATOM 2732 CB GLU A 167 10.920 -24.477 -53.659 1.00 0.00 C ATOM 2733 CG GLU A 167 9.833 -23.588 -54.270 1.00 0.00 C ATOM 2734 CD GLU A 167 10.458 -22.270 -54.735 1.00 0.00 C ATOM 2735 OE1 GLU A 167 10.789 -21.488 -53.859 1.00 0.00 O ATOM 2736 OE2 GLU A 167 10.567 -22.117 -55.941 1.00 0.00 O ATOM 0 H GLU A 167 9.257 -23.930 -51.905 1.00 0.00 H new ATOM 0 HA GLU A 167 9.592 -26.199 -53.420 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.589 -23.881 -53.038 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.529 -24.922 -54.446 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.362 -24.097 -55.111 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.051 -23.394 -53.536 1.00 0.00 H new ATOM 2743 N GLU A 168 11.836 -26.131 -51.068 1.00 0.00 N ATOM 2744 CA GLU A 168 12.900 -26.975 -50.460 1.00 0.00 C ATOM 2745 C GLU A 168 12.325 -28.279 -49.922 1.00 0.00 C ATOM 2746 O GLU A 168 12.644 -29.347 -50.407 1.00 0.00 O ATOM 2747 CB GLU A 168 13.546 -26.200 -49.301 1.00 0.00 C ATOM 2748 CG GLU A 168 14.686 -25.337 -49.850 1.00 0.00 C ATOM 2749 CD GLU A 168 15.872 -26.236 -50.207 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.564 -26.615 -49.276 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.021 -26.492 -51.390 1.00 0.00 O ATOM 0 H GLU A 168 11.551 -25.317 -50.523 1.00 0.00 H new ATOM 0 HA GLU A 168 13.638 -27.212 -51.227 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.803 -25.573 -48.808 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.927 -26.893 -48.551 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.351 -24.789 -50.731 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.986 -24.596 -49.109 1.00 0.00 H new ATOM 2758 N PHE A 169 11.489 -28.173 -48.927 1.00 0.00 N ATOM 2759 CA PHE A 169 10.891 -29.405 -48.354 1.00 0.00 C ATOM 2760 C PHE A 169 10.400 -30.321 -49.464 1.00 0.00 C ATOM 2761 O PHE A 169 10.383 -31.527 -49.318 1.00 0.00 O ATOM 2762 CB PHE A 169 9.698 -29.002 -47.472 1.00 0.00 C ATOM 2763 CG PHE A 169 8.862 -30.244 -47.144 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.457 -31.368 -46.594 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.498 -30.258 -47.387 1.00 0.00 C ATOM 2766 CE1 PHE A 169 8.700 -32.483 -46.293 1.00 0.00 C ATOM 2767 CE2 PHE A 169 6.745 -31.375 -47.083 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.346 -32.485 -46.537 1.00 0.00 C ATOM 0 H PHE A 169 11.198 -27.297 -48.492 1.00 0.00 H new ATOM 0 HA PHE A 169 11.643 -29.934 -47.768 1.00 0.00 H new ATOM 0 HB2 PHE A 169 10.053 -28.536 -46.553 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.084 -28.263 -47.987 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.519 -31.372 -46.400 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.021 -29.390 -47.817 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.172 -33.355 -45.865 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.682 -31.377 -47.274 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.755 -33.358 -46.300 1.00 0.00 H new ATOM 2778 N CYS A 170 10.009 -29.729 -50.559 1.00 0.00 N ATOM 2779 CA CYS A 170 9.515 -30.546 -51.692 1.00 0.00 C ATOM 2780 C CYS A 170 10.679 -31.133 -52.475 1.00 0.00 C ATOM 2781 O CYS A 170 10.565 -32.189 -53.060 1.00 0.00 O ATOM 2782 CB CYS A 170 8.701 -29.638 -52.626 1.00 0.00 C ATOM 2783 SG CYS A 170 7.751 -30.440 -53.943 1.00 0.00 S ATOM 0 H CYS A 170 10.012 -28.721 -50.714 1.00 0.00 H new ATOM 0 HA CYS A 170 8.902 -31.361 -51.306 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.008 -29.059 -52.015 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.387 -28.928 -53.089 1.00 0.00 H new ATOM 0 HG CYS A 170 7.123 -29.537 -54.636 1.00 0.00 H new ATOM 2789 N GLU A 171 11.782 -30.434 -52.469 1.00 0.00 N ATOM 2790 CA GLU A 171 12.965 -30.934 -53.206 1.00 0.00 C ATOM 2791 C GLU A 171 13.619 -32.081 -52.451 1.00 0.00 C ATOM 2792 O GLU A 171 14.198 -32.964 -53.043 1.00 0.00 O ATOM 2793 CB GLU A 171 13.978 -29.781 -53.339 1.00 0.00 C ATOM 2794 CG GLU A 171 14.175 -29.451 -54.822 1.00 0.00 C ATOM 2795 CD GLU A 171 15.274 -28.394 -54.965 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.639 -27.850 -53.936 1.00 0.00 O ATOM 2797 OE2 GLU A 171 15.688 -28.191 -56.096 1.00 0.00 O ATOM 0 H GLU A 171 11.910 -29.544 -51.987 1.00 0.00 H new ATOM 0 HA GLU A 171 12.653 -31.293 -54.187 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.619 -28.902 -52.803 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.929 -30.063 -52.888 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.447 -30.351 -55.373 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.243 -29.083 -55.251 1.00 0.00 H new ATOM 2804 N GLY A 172 13.511 -32.048 -51.152 1.00 0.00 N ATOM 2805 CA GLY A 172 14.125 -33.136 -50.343 1.00 0.00 C ATOM 2806 C GLY A 172 13.267 -34.399 -50.414 1.00 0.00 C ATOM 2807 O GLY A 172 13.755 -35.469 -50.720 1.00 0.00 O ATOM 0 H GLY A 172 13.029 -31.323 -50.621 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.129 -33.349 -50.710 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.226 -32.815 -49.306 1.00 0.00 H new ATOM 2811 N SER A 173 12.002 -34.249 -50.132 1.00 0.00 N ATOM 2812 CA SER A 173 11.103 -35.425 -50.176 1.00 0.00 C ATOM 2813 C SER A 173 11.101 -36.058 -51.561 1.00 0.00 C ATOM 2814 O SER A 173 11.271 -37.255 -51.700 1.00 0.00 O ATOM 2815 CB SER A 173 9.677 -34.960 -49.840 1.00 0.00 C ATOM 2816 OG SER A 173 9.401 -35.562 -48.584 1.00 0.00 O ATOM 0 H SER A 173 11.559 -33.367 -49.875 1.00 0.00 H new ATOM 0 HA SER A 173 11.453 -36.166 -49.457 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.616 -33.873 -49.783 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.964 -35.280 -50.600 1.00 0.00 H new ATOM 0 HG SER A 173 8.499 -35.312 -48.292 1.00 0.00 H new ATOM 2822 N LYS A 174 10.907 -35.248 -52.562 1.00 0.00 N ATOM 2823 CA LYS A 174 10.892 -35.789 -53.945 1.00 0.00 C ATOM 2824 C LYS A 174 12.214 -36.461 -54.275 1.00 0.00 C ATOM 2825 O LYS A 174 12.278 -37.328 -55.125 1.00 0.00 O ATOM 2826 CB LYS A 174 10.663 -34.628 -54.922 1.00 0.00 C ATOM 2827 CG LYS A 174 9.184 -34.236 -54.891 1.00 0.00 C ATOM 2828 CD LYS A 174 8.875 -33.332 -56.085 1.00 0.00 C ATOM 2829 CE LYS A 174 7.373 -33.036 -56.112 1.00 0.00 C ATOM 2830 NZ LYS A 174 6.604 -34.266 -56.455 1.00 0.00 N ATOM 0 H LYS A 174 10.759 -34.242 -52.483 1.00 0.00 H new ATOM 0 HA LYS A 174 10.095 -36.528 -54.029 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.284 -33.776 -54.647 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.954 -34.922 -55.931 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.559 -35.128 -54.925 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.952 -33.719 -53.960 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.440 -32.403 -56.010 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.180 -33.816 -57.013 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.053 -32.659 -55.140 1.00 0.00 H new ATOM 0 HE3 LYS A 174 7.164 -32.254 -56.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.833 -34.022 -57.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.237 -34.956 -56.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.204 -34.679 -55.588 1.00 0.00 H new ATOM 2844 N ARG A 175 13.251 -36.049 -53.599 1.00 0.00 N ATOM 2845 CA ARG A 175 14.575 -36.657 -53.864 1.00 0.00 C ATOM 2846 C ARG A 175 14.775 -37.877 -52.979 1.00 0.00 C ATOM 2847 O ARG A 175 15.819 -38.499 -53.002 1.00 0.00 O ATOM 2848 CB ARG A 175 15.661 -35.621 -53.538 1.00 0.00 C ATOM 2849 CG ARG A 175 17.014 -36.136 -54.030 1.00 0.00 C ATOM 2850 CD ARG A 175 17.770 -34.984 -54.698 1.00 0.00 C ATOM 2851 NE ARG A 175 19.228 -35.288 -54.694 1.00 0.00 N ATOM 2852 CZ ARG A 175 19.720 -36.076 -55.610 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.224 -36.025 -56.815 1.00 0.00 N ATOM 2854 NH2 ARG A 175 20.690 -36.888 -55.288 1.00 0.00 N ATOM 0 H ARG A 175 13.235 -35.324 -52.882 1.00 0.00 H new ATOM 0 HA ARG A 175 14.635 -36.961 -54.909 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.426 -34.669 -54.014 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.697 -35.440 -52.464 1.00 0.00 H new ATOM 0 HG2 ARG A 175 17.592 -36.533 -53.196 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.872 -36.954 -54.737 1.00 0.00 H new ATOM 0 HD2 ARG A 175 17.418 -34.846 -55.720 1.00 0.00 H new ATOM 0 HD3 ARG A 175 17.579 -34.051 -54.167 1.00 0.00 H new ATOM 0 HE ARG A 175 19.836 -34.884 -53.982 1.00 0.00 H new ATOM 0 HH11 ARG A 175 18.465 -35.377 -57.027 1.00 0.00 H new ATOM 0 HH12 ARG A 175 19.595 -36.633 -57.545 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.050 -36.899 -54.334 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.087 -37.512 -55.991 1.00 0.00 H new ATOM 2868 N ASP A 176 13.754 -38.195 -52.215 1.00 0.00 N ATOM 2869 CA ASP A 176 13.833 -39.369 -51.309 1.00 0.00 C ATOM 2870 C ASP A 176 12.780 -40.420 -51.731 1.00 0.00 C ATOM 2871 O ASP A 176 11.605 -40.258 -51.466 1.00 0.00 O ATOM 2872 CB ASP A 176 13.509 -38.887 -49.884 1.00 0.00 C ATOM 2873 CG ASP A 176 14.176 -39.818 -48.867 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.783 -40.773 -49.323 1.00 0.00 O ATOM 2875 OD2 ASP A 176 14.040 -39.521 -47.691 1.00 0.00 O ATOM 0 H ASP A 176 12.871 -37.686 -52.186 1.00 0.00 H new ATOM 0 HA ASP A 176 14.827 -39.815 -51.354 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.863 -37.865 -49.745 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.430 -38.875 -49.729 1.00 0.00 H new ATOM 2880 N PRO A 177 13.225 -41.489 -52.382 1.00 0.00 N ATOM 2881 CA PRO A 177 12.311 -42.546 -52.833 1.00 0.00 C ATOM 2882 C PRO A 177 11.601 -43.252 -51.685 1.00 0.00 C ATOM 2883 O PRO A 177 11.026 -44.304 -51.875 1.00 0.00 O ATOM 2884 CB PRO A 177 13.207 -43.548 -53.596 1.00 0.00 C ATOM 2885 CG PRO A 177 14.669 -42.997 -53.545 1.00 0.00 C ATOM 2886 CD PRO A 177 14.644 -41.709 -52.706 1.00 0.00 C ATOM 0 HA PRO A 177 11.515 -42.122 -53.446 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.153 -44.536 -53.140 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.872 -43.654 -54.628 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.341 -43.732 -53.101 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.038 -42.794 -54.550 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.243 -41.816 -51.801 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.056 -40.868 -53.263 1.00 0.00 H new ATOM 2894 N THR A 178 11.651 -42.668 -50.519 1.00 0.00 N ATOM 2895 CA THR A 178 10.976 -43.301 -49.357 1.00 0.00 C ATOM 2896 C THR A 178 9.633 -42.639 -49.139 1.00 0.00 C ATOM 2897 O THR A 178 8.734 -43.210 -48.546 1.00 0.00 O ATOM 2898 CB THR A 178 11.850 -43.113 -48.113 1.00 0.00 C ATOM 2899 OG1 THR A 178 11.185 -43.808 -47.081 1.00 0.00 O ATOM 2900 CG2 THR A 178 11.847 -41.648 -47.655 1.00 0.00 C ATOM 0 H THR A 178 12.127 -41.787 -50.324 1.00 0.00 H new ATOM 0 HA THR A 178 10.828 -44.364 -49.544 1.00 0.00 H new ATOM 0 HB THR A 178 12.867 -43.443 -48.325 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.698 -43.728 -46.250 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.475 -41.542 -46.770 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.236 -41.016 -48.454 1.00 0.00 H new ATOM 0 HG23 THR A 178 10.828 -41.344 -47.415 1.00 0.00 H new ATOM 2908 N ILE A 179 9.516 -41.442 -49.637 1.00 0.00 N ATOM 2909 CA ILE A 179 8.240 -40.710 -49.482 1.00 0.00 C ATOM 2910 C ILE A 179 7.391 -41.094 -50.649 1.00 0.00 C ATOM 2911 O ILE A 179 6.200 -40.856 -50.691 1.00 0.00 O ATOM 2912 CB ILE A 179 8.509 -39.195 -49.512 1.00 0.00 C ATOM 2913 CG1 ILE A 179 9.860 -38.901 -48.893 1.00 0.00 C ATOM 2914 CG2 ILE A 179 7.436 -38.480 -48.677 1.00 0.00 C ATOM 2915 CD1 ILE A 179 9.764 -39.040 -47.374 1.00 0.00 C ATOM 0 H ILE A 179 10.248 -40.944 -50.142 1.00 0.00 H new ATOM 0 HA ILE A 179 7.751 -40.952 -48.538 1.00 0.00 H new ATOM 0 HB ILE A 179 8.489 -38.849 -50.546 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.609 -39.588 -49.285 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.182 -37.894 -49.157 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.619 -37.406 -48.693 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.451 -38.687 -49.096 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.475 -38.840 -47.649 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.736 -38.829 -46.927 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.027 -38.335 -46.990 1.00 0.00 H new ATOM 0 HD13 ILE A 179 9.461 -40.056 -47.120 1.00 0.00 H new ATOM 2927 N VAL A 180 8.057 -41.697 -51.588 1.00 0.00 N ATOM 2928 CA VAL A 180 7.393 -42.149 -52.805 1.00 0.00 C ATOM 2929 C VAL A 180 6.798 -43.519 -52.556 1.00 0.00 C ATOM 2930 O VAL A 180 5.817 -43.898 -53.164 1.00 0.00 O ATOM 2931 CB VAL A 180 8.464 -42.247 -53.902 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.834 -42.766 -55.188 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.057 -40.855 -54.152 1.00 0.00 C ATOM 0 H VAL A 180 9.057 -41.894 -51.549 1.00 0.00 H new ATOM 0 HA VAL A 180 6.601 -41.462 -53.102 1.00 0.00 H new ATOM 0 HB VAL A 180 9.250 -42.932 -53.584 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.596 -42.835 -55.965 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.406 -43.753 -55.011 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.048 -42.082 -55.510 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.818 -40.918 -54.930 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.267 -40.175 -54.471 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.508 -40.481 -53.233 1.00 0.00 H new ATOM 2943 N SER A 181 7.414 -44.246 -51.652 1.00 0.00 N ATOM 2944 CA SER A 181 6.906 -45.595 -51.339 1.00 0.00 C ATOM 2945 C SER A 181 5.777 -45.507 -50.318 1.00 0.00 C ATOM 2946 O SER A 181 4.845 -46.284 -50.349 1.00 0.00 O ATOM 2947 CB SER A 181 8.055 -46.411 -50.734 1.00 0.00 C ATOM 2948 OG SER A 181 8.373 -45.721 -49.534 1.00 0.00 O ATOM 0 H SER A 181 8.239 -43.955 -51.128 1.00 0.00 H new ATOM 0 HA SER A 181 6.529 -46.065 -52.248 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.753 -47.439 -50.535 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.911 -46.455 -51.408 1.00 0.00 H new ATOM 0 HG SER A 181 9.107 -46.182 -49.076 1.00 0.00 H new ATOM 2954 N ALA A 182 5.886 -44.555 -49.427 1.00 0.00 N ATOM 2955 CA ALA A 182 4.833 -44.396 -48.394 1.00 0.00 C ATOM 2956 C ALA A 182 3.481 -44.101 -49.031 1.00 0.00 C ATOM 2957 O ALA A 182 2.507 -44.767 -48.755 1.00 0.00 O ATOM 2958 CB ALA A 182 5.220 -43.217 -47.494 1.00 0.00 C ATOM 0 H ALA A 182 6.655 -43.887 -49.374 1.00 0.00 H new ATOM 0 HA ALA A 182 4.752 -45.321 -47.824 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.459 -43.081 -46.726 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.181 -43.420 -47.021 1.00 0.00 H new ATOM 0 HB3 ALA A 182 5.296 -42.310 -48.094 1.00 0.00 H new ATOM 2964 N LEU A 183 3.448 -43.109 -49.870 1.00 0.00 N ATOM 2965 CA LEU A 183 2.164 -42.758 -50.532 1.00 0.00 C ATOM 2966 C LEU A 183 1.655 -43.921 -51.376 1.00 0.00 C ATOM 2967 O LEU A 183 0.530 -43.913 -51.833 1.00 0.00 O ATOM 2968 CB LEU A 183 2.404 -41.550 -51.454 1.00 0.00 C ATOM 2969 CG LEU A 183 2.297 -40.254 -50.640 1.00 0.00 C ATOM 2970 CD1 LEU A 183 0.826 -39.983 -50.301 1.00 0.00 C ATOM 2971 CD2 LEU A 183 3.095 -40.405 -49.344 1.00 0.00 C ATOM 0 H LEU A 183 4.247 -42.529 -50.126 1.00 0.00 H new ATOM 0 HA LEU A 183 1.423 -42.527 -49.767 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.389 -41.622 -51.915 1.00 0.00 H new ATOM 0 HB3 LEU A 183 1.673 -41.545 -52.262 1.00 0.00 H new ATOM 0 HG LEU A 183 2.695 -39.423 -51.223 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.750 -39.062 -49.723 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.253 -39.881 -51.223 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.429 -40.813 -49.716 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.022 -39.486 -48.762 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.692 -41.235 -48.763 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.141 -40.602 -49.581 1.00 0.00 H new ATOM 2983 N SER A 184 2.493 -44.904 -51.568 1.00 0.00 N ATOM 2984 CA SER A 184 2.070 -46.075 -52.381 1.00 0.00 C ATOM 2985 C SER A 184 1.235 -47.056 -51.558 1.00 0.00 C ATOM 2986 O SER A 184 0.609 -47.945 -52.101 1.00 0.00 O ATOM 2987 CB SER A 184 3.331 -46.798 -52.881 1.00 0.00 C ATOM 2988 OG SER A 184 2.875 -47.567 -53.984 1.00 0.00 O ATOM 0 H SER A 184 3.443 -44.945 -51.200 1.00 0.00 H new ATOM 0 HA SER A 184 1.460 -45.720 -53.211 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.104 -46.090 -53.181 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.762 -47.431 -52.105 1.00 0.00 H new ATOM 0 HG SER A 184 2.066 -48.058 -53.729 1.00 0.00 H new ATOM 2994 N LEU A 185 1.239 -46.880 -50.263 1.00 0.00 N ATOM 2995 CA LEU A 185 0.448 -47.801 -49.401 1.00 0.00 C ATOM 2996 C LEU A 185 -1.046 -47.637 -49.652 1.00 0.00 C ATOM 2997 O LEU A 185 -1.861 -48.130 -48.895 1.00 0.00 O ATOM 2998 CB LEU A 185 0.737 -47.461 -47.929 1.00 0.00 C ATOM 2999 CG LEU A 185 1.726 -48.481 -47.362 1.00 0.00 C ATOM 3000 CD1 LEU A 185 2.427 -47.877 -46.144 1.00 0.00 C ATOM 3001 CD2 LEU A 185 0.962 -49.735 -46.931 1.00 0.00 C ATOM 0 H LEU A 185 1.750 -46.147 -49.771 1.00 0.00 H new ATOM 0 HA LEU A 185 0.731 -48.828 -49.632 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.148 -46.455 -47.850 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.188 -47.474 -47.352 1.00 0.00 H new ATOM 0 HG LEU A 185 2.464 -48.741 -48.121 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.133 -48.600 -45.735 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.962 -46.975 -46.442 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.686 -47.625 -45.385 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.662 -50.466 -46.526 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.230 -49.471 -46.167 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.449 -50.163 -47.792 1.00 0.00 H new ATOM 3013 N TYR A 186 -1.380 -46.950 -50.712 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.816 -46.743 -51.029 1.00 0.00 C ATOM 3015 C TYR A 186 -3.052 -46.808 -52.531 1.00 0.00 C ATOM 3016 O TYR A 186 -3.771 -45.998 -53.081 1.00 0.00 O ATOM 3017 CB TYR A 186 -3.222 -45.352 -50.524 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.736 -45.313 -50.305 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -5.312 -46.019 -49.269 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.544 -44.567 -51.138 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -6.678 -45.979 -49.068 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.909 -44.527 -50.937 1.00 0.00 C ATOM 3023 CZ TYR A 186 -7.486 -45.233 -49.901 1.00 0.00 C ATOM 3024 OH TYR A 186 -8.851 -45.190 -49.699 1.00 0.00 O ATOM 0 H TYR A 186 -0.722 -46.527 -51.367 1.00 0.00 H new ATOM 0 HA TYR A 186 -3.406 -47.524 -50.550 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.703 -45.125 -49.593 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.928 -44.591 -51.246 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -4.690 -46.607 -48.610 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.105 -44.010 -51.953 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -7.117 -46.536 -48.253 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.530 -43.939 -51.596 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.280 -44.738 -50.455 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.433 -47.777 -53.164 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.596 -47.931 -54.637 1.00 0.00 C ATOM 3036 C ASP A 187 -3.116 -49.321 -54.977 1.00 0.00 C ATOM 3037 O ASP A 187 -2.402 -50.140 -55.522 1.00 0.00 O ATOM 3038 CB ASP A 187 -1.221 -47.744 -55.293 1.00 0.00 C ATOM 3039 CG ASP A 187 -0.649 -46.383 -54.890 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -1.081 -45.898 -53.857 1.00 0.00 O ATOM 3041 OD2 ASP A 187 0.187 -45.904 -55.639 1.00 0.00 O ATOM 0 H ASP A 187 -1.824 -48.465 -52.721 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.310 -47.192 -55.000 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -0.546 -48.541 -54.983 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -1.311 -47.807 -56.377 1.00 0.00 H new ATOM 3046 N GLY A 188 -4.355 -49.563 -54.648 1.00 0.00 N ATOM 3047 CA GLY A 188 -4.949 -50.898 -54.942 1.00 0.00 C ATOM 3048 C GLY A 188 -6.417 -50.925 -54.520 1.00 0.00 C ATOM 3049 O GLY A 188 -6.926 -51.942 -54.091 1.00 0.00 O ATOM 0 H GLY A 188 -4.979 -48.898 -54.191 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.865 -51.115 -56.007 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.396 -51.675 -54.413 1.00 0.00 H new ATOM 3053 N LEU A 189 -7.068 -49.803 -54.650 1.00 0.00 N ATOM 3054 CA LEU A 189 -8.495 -49.739 -54.265 1.00 0.00 C ATOM 3055 C LEU A 189 -9.129 -48.446 -54.767 1.00 0.00 C ATOM 3056 O LEU A 189 -9.958 -47.857 -54.102 1.00 0.00 O ATOM 3057 CB LEU A 189 -8.586 -49.791 -52.724 1.00 0.00 C ATOM 3058 CG LEU A 189 -7.462 -48.937 -52.116 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -7.772 -47.456 -52.339 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -7.379 -49.210 -50.612 1.00 0.00 C ATOM 0 H LEU A 189 -6.671 -48.933 -55.005 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.029 -50.579 -54.710 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -9.557 -49.422 -52.394 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.502 -50.821 -52.378 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.514 -49.190 -52.591 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.976 -46.849 -51.908 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -7.843 -47.256 -53.408 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.719 -47.206 -51.860 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.583 -48.606 -50.176 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.328 -48.952 -50.143 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.167 -50.266 -50.445 1.00 0.00 H new ATOM 3072 N VAL A 190 -8.720 -48.037 -55.942 1.00 0.00 N ATOM 3073 CA VAL A 190 -9.270 -46.783 -56.533 1.00 0.00 C ATOM 3074 C VAL A 190 -10.069 -47.086 -57.794 1.00 0.00 C ATOM 3075 O VAL A 190 -9.705 -48.050 -58.447 1.00 0.00 O ATOM 3076 CB VAL A 190 -8.090 -45.872 -56.906 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -7.299 -45.531 -55.641 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -7.175 -46.605 -57.889 1.00 0.00 C ATOM 3079 OXT VAL A 190 -10.998 -46.335 -58.038 1.00 0.00 O ATOM 0 H VAL A 190 -8.028 -48.519 -56.516 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.928 -46.303 -55.808 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.464 -44.957 -57.366 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -6.460 -44.885 -55.900 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.949 -45.017 -54.933 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.924 -46.449 -55.188 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -6.337 -45.961 -58.155 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -6.799 -47.517 -57.425 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -7.737 -46.860 -58.788 1.00 0.00 H new