USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=39 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 24 LYS NZ :NH3+ -123:sc= -1.35 (180deg=-1.39) USER MOD Set 1.2: A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.0205 K(o=-0.021,f=-1.6!) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 14 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.83) USER MOD Single : A 19 SER OG : rot -158:sc= 1.37 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -1.67 K(o=-1.7,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.144 K(o=-0.14,f=-2!) USER MOD Single : A 31 TYR OH : rot 30:sc=-0.00392 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -0.0886 USER MOD Single : A 42 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=0) USER MOD Single : A 44 ASN : amide:sc= -0.836 K(o=-0.84,f=-2.8!) USER MOD Single : A 45 LYS NZ :NH3+ 152:sc= -0.239 (180deg=-0.937) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc=-0.00335 K(o=-0.0033,f=-1.2!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -120:sc= 1.18 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.0528 X(o=-0.053,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0373 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.0543 (180deg=-0.314) USER MOD Single : A 77 ASN : amide:sc= -6.24! C(o=-6.2!,f=-3.5!) 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= 0 USER MOD Single : A 90 SER OG : rot -103:sc= 0.84 USER MOD Single : A 92 THR OG1 : rot 12:sc= 0.6 USER MOD Single : A 98 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.54) USER MOD Single : A 100 LYS NZ :NH3+ -123:sc= -2.63 (180deg=-4.56!) USER MOD Single : A 106 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.28) USER MOD Single : A 108 TYR OH : rot 113:sc= 0.719 USER MOD Single : A 112 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.35) USER MOD Single : A 113 ASN : amide:sc= -0.843 K(o=-0.84,f=-2.1!) USER MOD Single : A 117 SER OG : rot -177:sc= -2.61! USER MOD Single : A 118 TYR OH : rot 72:sc= -1.06 USER MOD Single : A 121 MET CE :methyl -106:sc= -0.386 (180deg=-2.3!) USER MOD Single : A 129 TYR OH : rot 30:sc= -0.887 USER MOD Single : A 130 LYS NZ :NH3+ 164:sc= -0.0182 (180deg=-0.309) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -38:sc= -3.66! USER MOD Single : A 135 MET CE :methyl -175:sc= 0 (180deg=-0.0504) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 152:sc= -0.366 (180deg=-1.63!) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 151 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.437) USER MOD Single : A 154 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.13) USER MOD Single : A 155 MET CE :methyl 170:sc= -1.9 (180deg=-2.42) USER MOD Single : A 156 MET CE :methyl 176:sc= -1.26 (180deg=-1.34) USER MOD Single : A 158 LYS NZ :NH3+ -157:sc= -0.295 (180deg=-1.34!) 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= -0.631 X(o=-0.63,f=-0.55) USER MOD Single : A 165 THR OG1 : rot -110:sc= -0.752 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.651 USER MOD Single : A 173 SER OG : rot -110:sc= -0.216 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -10.202 -56.247 -41.560 1.00 0.00 N ATOM 153 CA SER A 9 -11.000 -57.137 -42.436 1.00 0.00 C ATOM 154 C SER A 9 -11.201 -56.502 -43.804 1.00 0.00 C ATOM 155 O SER A 9 -11.327 -55.299 -43.920 1.00 0.00 O ATOM 156 CB SER A 9 -12.374 -57.353 -41.786 1.00 0.00 C ATOM 157 OG SER A 9 -12.688 -58.705 -42.085 1.00 0.00 O ATOM 0 HA SER A 9 -10.473 -58.083 -42.560 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.338 -57.180 -40.710 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.120 -56.671 -42.194 1.00 0.00 H new ATOM 0 HG SER A 9 -13.561 -58.931 -41.701 1.00 0.00 H new ATOM 163 N GLN A 10 -11.231 -57.319 -44.817 1.00 0.00 N ATOM 164 CA GLN A 10 -11.422 -56.776 -46.182 1.00 0.00 C ATOM 165 C GLN A 10 -12.646 -55.868 -46.243 1.00 0.00 C ATOM 166 O GLN A 10 -12.658 -54.887 -46.959 1.00 0.00 O ATOM 167 CB GLN A 10 -11.626 -57.954 -47.150 1.00 0.00 C ATOM 168 CG GLN A 10 -10.323 -58.754 -47.247 1.00 0.00 C ATOM 169 CD GLN A 10 -10.573 -60.044 -48.034 1.00 0.00 C ATOM 170 OE1 GLN A 10 -11.691 -60.508 -48.149 1.00 0.00 O ATOM 171 NE2 GLN A 10 -9.561 -60.652 -48.592 1.00 0.00 N ATOM 0 H GLN A 10 -11.132 -58.332 -44.757 1.00 0.00 H new ATOM 0 HA GLN A 10 -10.544 -56.191 -46.457 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -12.435 -58.594 -46.798 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.916 -57.586 -48.134 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.554 -58.159 -47.739 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -9.954 -58.990 -46.249 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.621 -60.268 -48.499 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.711 -61.511 -49.121 1.00 0.00 H new ATOM 180 N ASP A 11 -13.657 -56.210 -45.490 1.00 0.00 N ATOM 181 CA ASP A 11 -14.883 -55.374 -45.498 1.00 0.00 C ATOM 182 C ASP A 11 -14.622 -54.028 -44.835 1.00 0.00 C ATOM 183 O ASP A 11 -15.110 -53.010 -45.282 1.00 0.00 O ATOM 184 CB ASP A 11 -15.986 -56.108 -44.716 1.00 0.00 C ATOM 185 CG ASP A 11 -17.082 -55.112 -44.331 1.00 0.00 C ATOM 186 OD1 ASP A 11 -16.899 -54.476 -43.306 1.00 0.00 O ATOM 187 OD2 ASP A 11 -18.040 -55.042 -45.083 1.00 0.00 O ATOM 0 H ASP A 11 -13.684 -57.025 -44.877 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.188 -55.204 -46.530 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.405 -56.911 -45.323 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.568 -56.570 -43.822 1.00 0.00 H new ATOM 192 N GLN A 12 -13.857 -54.048 -43.780 1.00 0.00 N ATOM 193 CA GLN A 12 -13.557 -52.777 -43.081 1.00 0.00 C ATOM 194 C GLN A 12 -12.819 -51.826 -44.011 1.00 0.00 C ATOM 195 O GLN A 12 -13.029 -50.629 -43.974 1.00 0.00 O ATOM 196 CB GLN A 12 -12.660 -53.083 -41.868 1.00 0.00 C ATOM 197 CG GLN A 12 -13.510 -53.044 -40.593 1.00 0.00 C ATOM 198 CD GLN A 12 -12.611 -53.294 -39.377 1.00 0.00 C ATOM 199 OE1 GLN A 12 -11.501 -52.806 -39.301 1.00 0.00 O ATOM 200 NE2 GLN A 12 -13.053 -54.047 -38.405 1.00 0.00 N ATOM 0 H GLN A 12 -13.432 -54.883 -43.377 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.490 -52.312 -42.763 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.196 -54.063 -41.981 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.852 -52.354 -41.804 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.005 -52.077 -40.501 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.294 -53.800 -40.642 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.984 -54.460 -38.463 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.467 -54.222 -37.589 1.00 0.00 H new ATOM 209 N LEU A 13 -11.965 -52.375 -44.835 1.00 0.00 N ATOM 210 CA LEU A 13 -11.207 -51.515 -45.774 1.00 0.00 C ATOM 211 C LEU A 13 -12.170 -50.736 -46.657 1.00 0.00 C ATOM 212 O LEU A 13 -12.066 -49.531 -46.785 1.00 0.00 O ATOM 213 CB LEU A 13 -10.331 -52.419 -46.660 1.00 0.00 C ATOM 214 CG LEU A 13 -9.062 -51.662 -47.063 1.00 0.00 C ATOM 215 CD1 LEU A 13 -9.445 -50.290 -47.629 1.00 0.00 C ATOM 216 CD2 LEU A 13 -8.169 -51.476 -45.831 1.00 0.00 C ATOM 0 H LEU A 13 -11.765 -53.373 -44.894 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.590 -50.812 -45.214 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.069 -53.330 -46.122 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.885 -52.722 -47.549 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.523 -52.230 -47.821 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -8.543 -49.750 -47.916 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.083 -50.422 -48.503 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.982 -49.721 -46.871 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.265 -50.937 -46.115 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.708 -50.907 -45.074 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.898 -52.452 -45.427 1.00 0.00 H new ATOM 228 N GLN A 14 -13.094 -51.439 -47.253 1.00 0.00 N ATOM 229 CA GLN A 14 -14.073 -50.759 -48.130 1.00 0.00 C ATOM 230 C GLN A 14 -14.855 -49.719 -47.342 1.00 0.00 C ATOM 231 O GLN A 14 -15.285 -48.719 -47.882 1.00 0.00 O ATOM 232 CB GLN A 14 -15.053 -51.812 -48.666 1.00 0.00 C ATOM 233 CG GLN A 14 -16.145 -51.114 -49.479 1.00 0.00 C ATOM 234 CD GLN A 14 -15.503 -50.362 -50.647 1.00 0.00 C ATOM 235 OE1 GLN A 14 -15.437 -50.855 -51.756 1.00 0.00 O ATOM 236 NE2 GLN A 14 -15.016 -49.168 -50.443 1.00 0.00 N ATOM 0 H GLN A 14 -13.209 -52.449 -47.168 1.00 0.00 H new ATOM 0 HA GLN A 14 -13.547 -50.264 -48.946 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.525 -52.534 -49.288 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.497 -52.367 -47.840 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -16.861 -51.846 -49.852 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -16.699 -50.421 -48.846 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -15.068 -48.748 -49.515 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -14.584 -48.655 -51.212 1.00 0.00 H new ATOM 245 N ASP A 15 -15.028 -49.976 -46.073 1.00 0.00 N ATOM 246 CA ASP A 15 -15.778 -49.016 -45.233 1.00 0.00 C ATOM 247 C ASP A 15 -14.991 -47.728 -45.067 1.00 0.00 C ATOM 248 O ASP A 15 -15.476 -46.656 -45.370 1.00 0.00 O ATOM 249 CB ASP A 15 -15.998 -49.653 -43.851 1.00 0.00 C ATOM 250 CG ASP A 15 -17.110 -48.902 -43.118 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.867 -47.751 -42.798 1.00 0.00 O ATOM 252 OD2 ASP A 15 -18.141 -49.524 -42.919 1.00 0.00 O ATOM 0 H ASP A 15 -14.683 -50.805 -45.590 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.731 -48.784 -45.709 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.265 -50.704 -43.961 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.076 -49.617 -43.271 1.00 0.00 H new ATOM 257 N LEU A 16 -13.785 -47.854 -44.588 1.00 0.00 N ATOM 258 CA LEU A 16 -12.948 -46.644 -44.396 1.00 0.00 C ATOM 259 C LEU A 16 -13.024 -45.762 -45.648 1.00 0.00 C ATOM 260 O LEU A 16 -13.145 -44.557 -45.567 1.00 0.00 O ATOM 261 CB LEU A 16 -11.473 -47.115 -44.197 1.00 0.00 C ATOM 262 CG LEU A 16 -10.678 -46.252 -43.152 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.327 -45.880 -43.769 1.00 0.00 C ATOM 264 CD2 LEU A 16 -11.409 -44.954 -42.778 1.00 0.00 C ATOM 0 H LEU A 16 -13.348 -48.737 -44.324 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.296 -46.074 -43.535 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.472 -48.156 -43.873 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.955 -47.079 -45.156 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.568 -46.845 -42.244 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.756 -45.280 -43.060 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.772 -46.788 -44.004 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.489 -45.307 -44.682 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.815 -44.398 -42.053 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.553 -44.347 -43.672 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.379 -45.195 -42.343 1.00 0.00 H new ATOM 276 N VAL A 17 -12.966 -46.395 -46.788 1.00 0.00 N ATOM 277 CA VAL A 17 -13.032 -45.629 -48.053 1.00 0.00 C ATOM 278 C VAL A 17 -14.382 -44.962 -48.194 1.00 0.00 C ATOM 279 O VAL A 17 -14.480 -43.753 -48.257 1.00 0.00 O ATOM 280 CB VAL A 17 -12.841 -46.604 -49.221 1.00 0.00 C ATOM 281 CG1 VAL A 17 -12.985 -45.843 -50.540 1.00 0.00 C ATOM 282 CG2 VAL A 17 -11.442 -47.216 -49.141 1.00 0.00 C ATOM 0 H VAL A 17 -12.876 -47.406 -46.893 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.255 -44.864 -48.053 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.591 -47.393 -49.169 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.850 -46.532 -51.374 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -13.978 -45.396 -50.596 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -12.230 -45.058 -50.592 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.301 -47.910 -49.969 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.695 -46.425 -49.199 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -11.332 -47.750 -48.197 1.00 0.00 H new ATOM 292 N ARG A 18 -15.403 -45.764 -48.244 1.00 0.00 N ATOM 293 CA ARG A 18 -16.758 -45.196 -48.380 1.00 0.00 C ATOM 294 C ARG A 18 -17.021 -44.207 -47.255 1.00 0.00 C ATOM 295 O ARG A 18 -17.918 -43.390 -47.335 1.00 0.00 O ATOM 296 CB ARG A 18 -17.778 -46.344 -48.288 1.00 0.00 C ATOM 297 CG ARG A 18 -19.126 -45.862 -48.841 1.00 0.00 C ATOM 298 CD ARG A 18 -20.267 -46.551 -48.083 1.00 0.00 C ATOM 299 NE ARG A 18 -20.427 -47.941 -48.598 1.00 0.00 N ATOM 300 CZ ARG A 18 -19.370 -48.685 -48.789 1.00 0.00 C ATOM 301 NH1 ARG A 18 -18.687 -49.090 -47.754 1.00 0.00 N ATOM 302 NH2 ARG A 18 -19.036 -49.003 -50.011 1.00 0.00 N ATOM 0 H ARG A 18 -15.355 -46.782 -48.197 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.846 -44.680 -49.336 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.426 -47.206 -48.854 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.890 -46.666 -47.253 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.208 -44.780 -48.737 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -19.195 -46.086 -49.905 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -20.052 -46.569 -47.015 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -21.195 -45.993 -48.212 1.00 0.00 H new ATOM 0 HE ARG A 18 -21.357 -48.309 -48.800 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.981 -48.825 -46.814 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.859 -49.671 -47.885 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.597 -48.671 -50.796 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.214 -49.583 -50.181 1.00 0.00 H new ATOM 316 N SER A 19 -16.225 -44.296 -46.222 1.00 0.00 N ATOM 317 CA SER A 19 -16.412 -43.369 -45.082 1.00 0.00 C ATOM 318 C SER A 19 -15.653 -42.070 -45.317 1.00 0.00 C ATOM 319 O SER A 19 -16.078 -41.015 -44.890 1.00 0.00 O ATOM 320 CB SER A 19 -15.869 -44.041 -43.813 1.00 0.00 C ATOM 321 OG SER A 19 -15.991 -43.042 -42.811 1.00 0.00 O ATOM 0 H SER A 19 -15.462 -44.966 -46.124 1.00 0.00 H new ATOM 0 HA SER A 19 -17.473 -43.141 -44.976 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.442 -44.933 -43.558 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.832 -44.353 -43.940 1.00 0.00 H new ATOM 0 HG SER A 19 -15.366 -43.233 -42.080 1.00 0.00 H new ATOM 327 N THR A 20 -14.541 -42.167 -45.995 1.00 0.00 N ATOM 328 CA THR A 20 -13.748 -40.945 -46.264 1.00 0.00 C ATOM 329 C THR A 20 -14.225 -40.267 -47.541 1.00 0.00 C ATOM 330 O THR A 20 -13.808 -39.168 -47.853 1.00 0.00 O ATOM 331 CB THR A 20 -12.277 -41.344 -46.443 1.00 0.00 C ATOM 332 OG1 THR A 20 -12.281 -42.346 -47.439 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.741 -42.049 -45.187 1.00 0.00 C ATOM 0 H THR A 20 -14.154 -43.034 -46.369 1.00 0.00 H new ATOM 0 HA THR A 20 -13.867 -40.255 -45.429 1.00 0.00 H new ATOM 0 HB THR A 20 -11.680 -40.460 -46.666 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.363 -42.647 -47.604 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.697 -42.321 -45.340 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.819 -41.378 -44.332 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.326 -42.949 -44.997 1.00 0.00 H new ATOM 341 N ARG A 21 -15.092 -40.930 -48.260 1.00 0.00 N ATOM 342 CA ARG A 21 -15.598 -40.326 -49.516 1.00 0.00 C ATOM 343 C ARG A 21 -15.975 -38.879 -49.296 1.00 0.00 C ATOM 344 O ARG A 21 -16.878 -38.573 -48.542 1.00 0.00 O ATOM 345 CB ARG A 21 -16.836 -41.086 -49.970 1.00 0.00 C ATOM 346 CG ARG A 21 -16.903 -41.071 -51.501 1.00 0.00 C ATOM 347 CD ARG A 21 -18.096 -41.914 -51.964 1.00 0.00 C ATOM 348 NE ARG A 21 -19.291 -41.034 -52.100 1.00 0.00 N ATOM 349 CZ ARG A 21 -19.327 -40.146 -53.054 1.00 0.00 C ATOM 350 NH1 ARG A 21 -18.886 -40.476 -54.237 1.00 0.00 N ATOM 351 NH2 ARG A 21 -19.805 -38.960 -52.796 1.00 0.00 N ATOM 0 H ARG A 21 -15.465 -41.852 -48.032 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.814 -40.381 -50.271 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -16.801 -42.113 -49.606 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.732 -40.629 -49.550 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -17.004 -40.048 -51.862 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.978 -41.467 -51.921 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.871 -42.393 -52.917 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -18.295 -42.710 -51.247 1.00 0.00 H new ATOM 0 HE ARG A 21 -20.074 -41.126 -51.453 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -18.522 -41.414 -54.402 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -18.906 -39.796 -54.997 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -20.143 -38.739 -51.859 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -19.840 -38.253 -53.531 1.00 0.00 H new ATOM 365 N PHE A 22 -15.288 -38.025 -49.978 1.00 0.00 N ATOM 366 CA PHE A 22 -15.563 -36.569 -49.848 1.00 0.00 C ATOM 367 C PHE A 22 -14.696 -35.766 -50.810 1.00 0.00 C ATOM 368 O PHE A 22 -14.255 -36.271 -51.824 1.00 0.00 O ATOM 369 CB PHE A 22 -15.224 -36.132 -48.409 1.00 0.00 C ATOM 370 CG PHE A 22 -13.722 -35.856 -48.300 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.812 -36.587 -49.047 1.00 0.00 C ATOM 372 CD2 PHE A 22 -13.251 -34.875 -47.446 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.460 -36.338 -48.940 1.00 0.00 C ATOM 374 CE2 PHE A 22 -11.897 -34.629 -47.341 1.00 0.00 C ATOM 375 CZ PHE A 22 -11.004 -35.361 -48.088 1.00 0.00 C ATOM 0 H PHE A 22 -14.540 -38.268 -50.627 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.613 -36.387 -50.079 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.789 -35.238 -48.147 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.514 -36.911 -47.703 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.164 -37.357 -49.718 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.948 -34.297 -46.857 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.758 -36.912 -49.527 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.538 -33.861 -46.672 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.945 -35.168 -48.005 1.00 0.00 H new ATOM 385 N ASP A 23 -14.472 -34.523 -50.463 1.00 0.00 N ATOM 386 CA ASP A 23 -13.634 -33.641 -51.328 1.00 0.00 C ATOM 387 C ASP A 23 -12.535 -32.983 -50.509 1.00 0.00 C ATOM 388 O ASP A 23 -12.555 -33.035 -49.296 1.00 0.00 O ATOM 389 CB ASP A 23 -14.531 -32.540 -51.909 1.00 0.00 C ATOM 390 CG ASP A 23 -15.559 -33.170 -52.850 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.600 -33.550 -52.340 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.246 -33.236 -54.028 1.00 0.00 O ATOM 0 H ASP A 23 -14.834 -34.082 -49.617 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.182 -34.239 -52.119 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.037 -32.005 -51.105 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.927 -31.810 -52.448 1.00 0.00 H new ATOM 397 N LYS A 24 -11.596 -32.368 -51.193 1.00 0.00 N ATOM 398 CA LYS A 24 -10.473 -31.693 -50.476 1.00 0.00 C ATOM 399 C LYS A 24 -10.521 -30.201 -50.693 1.00 0.00 C ATOM 400 O LYS A 24 -10.678 -29.444 -49.756 1.00 0.00 O ATOM 401 CB LYS A 24 -9.129 -32.231 -51.015 1.00 0.00 C ATOM 402 CG LYS A 24 -9.249 -32.585 -52.506 1.00 0.00 C ATOM 403 CD LYS A 24 -8.041 -33.430 -52.916 1.00 0.00 C ATOM 404 CE LYS A 24 -8.317 -34.897 -52.583 1.00 0.00 C ATOM 405 NZ LYS A 24 -7.195 -35.757 -53.057 1.00 0.00 N ATOM 0 H LYS A 24 -11.562 -32.306 -52.211 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.568 -31.900 -49.410 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.349 -31.483 -50.875 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.830 -33.113 -50.449 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.172 -33.134 -52.689 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.294 -31.676 -53.106 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.848 -33.317 -53.983 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.148 -33.088 -52.393 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.444 -35.015 -51.507 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.249 -35.214 -53.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.563 -36.482 -53.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.495 -35.171 -53.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.743 -36.218 -52.242 1.00 0.00 H new ATOM 419 N LYS A 25 -10.368 -29.800 -51.920 1.00 0.00 N ATOM 420 CA LYS A 25 -10.405 -28.348 -52.223 1.00 0.00 C ATOM 421 C LYS A 25 -11.513 -27.684 -51.427 1.00 0.00 C ATOM 422 O LYS A 25 -11.446 -26.511 -51.099 1.00 0.00 O ATOM 423 CB LYS A 25 -10.707 -28.178 -53.722 1.00 0.00 C ATOM 424 CG LYS A 25 -11.830 -29.146 -54.114 1.00 0.00 C ATOM 425 CD LYS A 25 -12.662 -28.532 -55.246 1.00 0.00 C ATOM 426 CE LYS A 25 -11.872 -28.610 -56.554 1.00 0.00 C ATOM 427 NZ LYS A 25 -12.138 -29.902 -57.249 1.00 0.00 N ATOM 0 H LYS A 25 -10.220 -30.412 -52.723 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.450 -27.892 -51.963 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.004 -27.151 -53.933 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.813 -28.379 -54.312 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.408 -30.099 -54.434 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.465 -29.352 -53.252 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.608 -29.064 -55.347 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.903 -27.494 -55.014 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.148 -27.778 -57.202 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.806 -28.514 -56.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.594 -29.938 -58.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.853 -30.692 -56.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.153 -29.979 -57.463 1.00 0.00 H new ATOM 441 N GLU A 26 -12.506 -28.467 -51.106 1.00 0.00 N ATOM 442 CA GLU A 26 -13.638 -27.926 -50.333 1.00 0.00 C ATOM 443 C GLU A 26 -13.277 -27.878 -48.867 1.00 0.00 C ATOM 444 O GLU A 26 -13.599 -26.935 -48.172 1.00 0.00 O ATOM 445 CB GLU A 26 -14.844 -28.856 -50.533 1.00 0.00 C ATOM 446 CG GLU A 26 -16.133 -28.050 -50.367 1.00 0.00 C ATOM 447 CD GLU A 26 -16.451 -27.332 -51.682 1.00 0.00 C ATOM 448 OE1 GLU A 26 -17.098 -27.964 -52.501 1.00 0.00 O ATOM 449 OE2 GLU A 26 -16.027 -26.193 -51.793 1.00 0.00 O ATOM 0 H GLU A 26 -12.575 -29.455 -51.349 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.876 -26.918 -50.671 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.809 -29.309 -51.524 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.814 -29.670 -49.809 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.956 -28.710 -50.091 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.021 -27.325 -49.561 1.00 0.00 H new ATOM 456 N LEU A 27 -12.613 -28.900 -48.419 1.00 0.00 N ATOM 457 CA LEU A 27 -12.219 -28.935 -47.005 1.00 0.00 C ATOM 458 C LEU A 27 -11.108 -27.930 -46.771 1.00 0.00 C ATOM 459 O LEU A 27 -10.993 -27.358 -45.706 1.00 0.00 O ATOM 460 CB LEU A 27 -11.696 -30.336 -46.674 1.00 0.00 C ATOM 461 CG LEU A 27 -11.522 -30.450 -45.164 1.00 0.00 C ATOM 462 CD1 LEU A 27 -12.903 -30.433 -44.503 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.811 -31.766 -44.837 1.00 0.00 C ATOM 0 H LEU A 27 -12.330 -29.707 -48.975 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.075 -28.693 -46.375 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.393 -31.094 -47.032 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.746 -30.513 -47.178 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.927 -29.616 -44.792 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.790 -30.514 -43.422 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.411 -29.500 -44.746 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.492 -31.273 -44.870 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.684 -31.853 -43.758 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.408 -32.602 -45.200 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.834 -31.781 -45.320 1.00 0.00 H new ATOM 475 N GLN A 28 -10.303 -27.735 -47.784 1.00 0.00 N ATOM 476 CA GLN A 28 -9.194 -26.773 -47.651 1.00 0.00 C ATOM 477 C GLN A 28 -9.756 -25.382 -47.416 1.00 0.00 C ATOM 478 O GLN A 28 -9.296 -24.661 -46.553 1.00 0.00 O ATOM 479 CB GLN A 28 -8.361 -26.801 -48.964 1.00 0.00 C ATOM 480 CG GLN A 28 -8.138 -25.372 -49.487 1.00 0.00 C ATOM 481 CD GLN A 28 -7.282 -25.424 -50.753 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.650 -24.455 -51.128 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.236 -26.530 -51.442 1.00 0.00 N ATOM 0 H GLN A 28 -10.373 -28.202 -48.688 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.558 -27.039 -46.806 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.400 -27.283 -48.783 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.878 -27.395 -49.718 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.096 -24.897 -49.701 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.645 -24.767 -48.726 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.764 -27.346 -51.132 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.672 -26.579 -52.291 1.00 0.00 H new ATOM 492 N GLN A 29 -10.747 -25.029 -48.188 1.00 0.00 N ATOM 493 CA GLN A 29 -11.349 -23.687 -48.015 1.00 0.00 C ATOM 494 C GLN A 29 -11.998 -23.582 -46.638 1.00 0.00 C ATOM 495 O GLN A 29 -11.913 -22.562 -45.980 1.00 0.00 O ATOM 496 CB GLN A 29 -12.430 -23.494 -49.094 1.00 0.00 C ATOM 497 CG GLN A 29 -11.886 -22.580 -50.198 1.00 0.00 C ATOM 498 CD GLN A 29 -11.945 -21.122 -49.732 1.00 0.00 C ATOM 499 OE1 GLN A 29 -12.713 -20.768 -48.859 1.00 0.00 O ATOM 500 NE2 GLN A 29 -11.150 -20.245 -50.288 1.00 0.00 N ATOM 0 H GLN A 29 -11.158 -25.607 -48.921 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.576 -22.924 -48.106 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.718 -24.458 -49.513 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.326 -23.057 -48.653 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.859 -22.854 -50.438 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.471 -22.705 -51.109 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.503 -20.536 -51.021 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.177 -19.270 -49.988 1.00 0.00 H new ATOM 509 N TRP A 30 -12.632 -24.648 -46.225 1.00 0.00 N ATOM 510 CA TRP A 30 -13.293 -24.638 -44.896 1.00 0.00 C ATOM 511 C TRP A 30 -12.272 -24.764 -43.776 1.00 0.00 C ATOM 512 O TRP A 30 -12.404 -24.144 -42.742 1.00 0.00 O ATOM 513 CB TRP A 30 -14.243 -25.846 -44.811 1.00 0.00 C ATOM 514 CG TRP A 30 -14.986 -25.807 -43.472 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.184 -25.272 -43.294 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.512 -26.288 -42.352 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.419 -25.451 -41.979 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.396 -26.095 -41.305 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.309 -26.922 -42.131 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.070 -26.539 -40.039 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -12.984 -27.365 -40.864 1.00 0.00 C ATOM 522 CH2 TRP A 30 -13.863 -27.174 -39.819 1.00 0.00 C ATOM 0 H TRP A 30 -12.718 -25.518 -46.750 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.831 -23.696 -44.784 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.954 -25.823 -45.636 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.679 -26.775 -44.901 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.822 -24.803 -44.029 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.275 -25.139 -41.521 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.620 -27.073 -42.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -15.759 -26.390 -39.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.041 -27.861 -40.692 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -13.608 -27.521 -38.829 1.00 0.00 H new ATOM 533 N TYR A 31 -11.268 -25.563 -44.004 1.00 0.00 N ATOM 534 CA TYR A 31 -10.230 -25.743 -42.962 1.00 0.00 C ATOM 535 C TYR A 31 -9.589 -24.419 -42.601 1.00 0.00 C ATOM 536 O TYR A 31 -9.581 -24.025 -41.452 1.00 0.00 O ATOM 537 CB TYR A 31 -9.150 -26.695 -43.511 1.00 0.00 C ATOM 538 CG TYR A 31 -7.830 -26.454 -42.772 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.820 -26.226 -41.411 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.631 -26.466 -43.458 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.629 -26.012 -40.746 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.441 -26.253 -42.791 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.431 -26.024 -41.430 1.00 0.00 C ATOM 544 OH TYR A 31 -4.241 -25.810 -40.764 1.00 0.00 O ATOM 0 H TYR A 31 -11.125 -26.095 -44.863 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.693 -26.155 -42.065 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.465 -27.731 -43.385 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.015 -26.531 -44.580 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.750 -26.215 -40.862 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.624 -26.643 -44.523 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.635 -25.834 -39.681 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.510 -26.266 -43.339 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.320 -26.131 -39.841 1.00 0.00 H new ATOM 554 N LYS A 32 -9.065 -23.753 -43.580 1.00 0.00 N ATOM 555 CA LYS A 32 -8.421 -22.451 -43.299 1.00 0.00 C ATOM 556 C LYS A 32 -9.455 -21.425 -42.864 1.00 0.00 C ATOM 557 O LYS A 32 -9.144 -20.488 -42.157 1.00 0.00 O ATOM 558 CB LYS A 32 -7.734 -21.957 -44.581 1.00 0.00 C ATOM 559 CG LYS A 32 -6.239 -22.272 -44.497 1.00 0.00 C ATOM 560 CD LYS A 32 -5.528 -21.674 -45.714 1.00 0.00 C ATOM 561 CE LYS A 32 -4.115 -21.248 -45.307 1.00 0.00 C ATOM 562 NZ LYS A 32 -3.370 -20.713 -46.481 1.00 0.00 N ATOM 0 H LYS A 32 -9.054 -24.050 -44.556 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.695 -22.578 -42.496 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.172 -22.441 -45.454 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.887 -20.884 -44.701 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.820 -21.861 -43.578 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.084 -23.350 -44.464 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.483 -22.406 -46.521 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.085 -20.817 -46.092 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.169 -20.489 -44.527 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.580 -22.099 -44.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.414 -20.429 -46.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.302 -21.448 -47.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.873 -19.888 -46.865 1.00 0.00 H new ATOM 576 N GLY A 33 -10.672 -21.620 -43.293 1.00 0.00 N ATOM 577 CA GLY A 33 -11.741 -20.659 -42.908 1.00 0.00 C ATOM 578 C GLY A 33 -12.203 -20.921 -41.471 1.00 0.00 C ATOM 579 O GLY A 33 -12.418 -19.997 -40.704 1.00 0.00 O ATOM 0 H GLY A 33 -10.969 -22.394 -43.887 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.370 -19.638 -42.997 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.585 -20.752 -43.591 1.00 0.00 H new ATOM 583 N PHE A 34 -12.340 -22.176 -41.127 1.00 0.00 N ATOM 584 CA PHE A 34 -12.785 -22.503 -39.751 1.00 0.00 C ATOM 585 C PHE A 34 -11.680 -22.222 -38.745 1.00 0.00 C ATOM 586 O PHE A 34 -11.944 -21.822 -37.628 1.00 0.00 O ATOM 587 CB PHE A 34 -13.141 -23.995 -39.691 1.00 0.00 C ATOM 588 CG PHE A 34 -14.251 -24.205 -38.659 1.00 0.00 C ATOM 589 CD1 PHE A 34 -15.482 -23.589 -38.816 1.00 0.00 C ATOM 590 CD2 PHE A 34 -14.042 -25.013 -37.555 1.00 0.00 C ATOM 591 CE1 PHE A 34 -16.482 -23.778 -37.884 1.00 0.00 C ATOM 592 CE2 PHE A 34 -15.044 -25.198 -36.624 1.00 0.00 C ATOM 593 CZ PHE A 34 -16.262 -24.581 -36.791 1.00 0.00 C ATOM 0 H PHE A 34 -12.164 -22.976 -41.735 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.649 -21.887 -39.504 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.468 -24.343 -40.671 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.262 -24.581 -39.422 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.660 -22.957 -39.673 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.088 -25.502 -37.421 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -17.439 -23.294 -38.014 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -14.872 -25.828 -35.764 1.00 0.00 H new ATOM 0 HZ PHE A 34 -17.046 -24.728 -36.063 1.00 0.00 H new ATOM 603 N PHE A 35 -10.459 -22.435 -39.152 1.00 0.00 N ATOM 604 CA PHE A 35 -9.336 -22.182 -38.221 1.00 0.00 C ATOM 605 C PHE A 35 -9.106 -20.686 -38.062 1.00 0.00 C ATOM 606 O PHE A 35 -8.688 -20.227 -37.017 1.00 0.00 O ATOM 607 CB PHE A 35 -8.066 -22.825 -38.801 1.00 0.00 C ATOM 608 CG PHE A 35 -7.824 -24.174 -38.116 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.769 -25.184 -38.194 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.655 -24.401 -37.409 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.546 -26.399 -37.576 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.436 -25.617 -36.794 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.381 -26.613 -36.877 1.00 0.00 C ATOM 0 H PHE A 35 -10.197 -22.770 -40.079 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.573 -22.608 -37.246 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.174 -22.964 -39.877 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.210 -22.168 -38.649 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.686 -25.020 -38.741 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.910 -23.622 -37.338 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.287 -27.182 -37.642 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.521 -25.787 -36.246 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.208 -27.563 -36.393 1.00 0.00 H new ATOM 623 N LYS A 36 -9.383 -19.949 -39.105 1.00 0.00 N ATOM 624 CA LYS A 36 -9.188 -18.483 -39.030 1.00 0.00 C ATOM 625 C LYS A 36 -10.200 -17.859 -38.080 1.00 0.00 C ATOM 626 O LYS A 36 -9.908 -16.893 -37.402 1.00 0.00 O ATOM 627 CB LYS A 36 -9.399 -17.890 -40.434 1.00 0.00 C ATOM 628 CG LYS A 36 -8.040 -17.703 -41.113 1.00 0.00 C ATOM 629 CD LYS A 36 -8.261 -17.223 -42.550 1.00 0.00 C ATOM 630 CE LYS A 36 -6.907 -16.917 -43.194 1.00 0.00 C ATOM 631 NZ LYS A 36 -6.486 -15.520 -42.886 1.00 0.00 N ATOM 0 H LYS A 36 -9.733 -20.301 -39.996 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.182 -18.273 -38.665 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.028 -18.551 -41.030 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.918 -16.934 -40.363 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.441 -16.978 -40.562 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.486 -18.642 -41.111 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.786 -17.987 -43.124 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.889 -16.332 -42.556 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.157 -17.618 -42.828 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.972 -17.054 -44.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.565 -15.329 -43.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.194 -14.854 -43.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.404 -15.401 -41.856 1.00 0.00 H new ATOM 645 N ASP A 37 -11.378 -18.423 -38.049 1.00 0.00 N ATOM 646 CA ASP A 37 -12.426 -17.877 -37.149 1.00 0.00 C ATOM 647 C ASP A 37 -12.307 -18.459 -35.743 1.00 0.00 C ATOM 648 O ASP A 37 -12.625 -17.801 -34.773 1.00 0.00 O ATOM 649 CB ASP A 37 -13.798 -18.257 -37.722 1.00 0.00 C ATOM 650 CG ASP A 37 -14.187 -17.256 -38.810 1.00 0.00 C ATOM 651 OD1 ASP A 37 -13.991 -16.078 -38.557 1.00 0.00 O ATOM 652 OD2 ASP A 37 -14.656 -17.724 -39.834 1.00 0.00 O ATOM 0 H ASP A 37 -11.655 -19.232 -38.605 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.306 -16.795 -37.086 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.766 -19.265 -38.134 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.547 -18.260 -36.930 1.00 0.00 H new ATOM 657 N CYS A 38 -11.853 -19.689 -35.664 1.00 0.00 N ATOM 658 CA CYS A 38 -11.704 -20.345 -34.330 1.00 0.00 C ATOM 659 C CYS A 38 -10.306 -20.943 -34.158 1.00 0.00 C ATOM 660 O CYS A 38 -10.121 -22.140 -34.246 1.00 0.00 O ATOM 661 CB CYS A 38 -12.732 -21.485 -34.242 1.00 0.00 C ATOM 662 SG CYS A 38 -13.093 -22.152 -32.598 1.00 0.00 S ATOM 0 H CYS A 38 -11.581 -20.262 -36.463 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.860 -19.599 -33.551 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -13.667 -21.130 -34.675 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.381 -22.305 -34.869 1.00 0.00 H new ATOM 0 HG CYS A 38 -13.977 -23.100 -32.699 1.00 0.00 H new ATOM 668 N PRO A 39 -9.346 -20.085 -33.910 1.00 0.00 N ATOM 669 CA PRO A 39 -7.967 -20.515 -33.723 1.00 0.00 C ATOM 670 C PRO A 39 -7.803 -21.258 -32.406 1.00 0.00 C ATOM 671 O PRO A 39 -8.173 -20.759 -31.362 1.00 0.00 O ATOM 672 CB PRO A 39 -7.151 -19.210 -33.673 1.00 0.00 C ATOM 673 CG PRO A 39 -8.171 -18.033 -33.629 1.00 0.00 C ATOM 674 CD PRO A 39 -9.573 -18.640 -33.812 1.00 0.00 C ATOM 0 HA PRO A 39 -7.648 -21.190 -34.517 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.505 -19.193 -32.795 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.504 -19.127 -34.546 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.103 -17.500 -32.681 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.959 -17.310 -34.417 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.222 -18.398 -32.970 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.057 -18.254 -34.709 1.00 0.00 H new ATOM 682 N SER A 40 -7.253 -22.433 -32.473 1.00 0.00 N ATOM 683 CA SER A 40 -7.063 -23.206 -31.227 1.00 0.00 C ATOM 684 C SER A 40 -6.095 -24.366 -31.448 1.00 0.00 C ATOM 685 O SER A 40 -5.094 -24.478 -30.768 1.00 0.00 O ATOM 686 CB SER A 40 -8.425 -23.771 -30.792 1.00 0.00 C ATOM 687 OG SER A 40 -8.961 -24.336 -31.979 1.00 0.00 O ATOM 0 H SER A 40 -6.931 -22.886 -33.328 1.00 0.00 H new ATOM 0 HA SER A 40 -6.650 -22.549 -30.462 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.314 -24.521 -30.009 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.072 -22.989 -30.395 1.00 0.00 H new ATOM 0 HG SER A 40 -9.840 -24.725 -31.788 1.00 0.00 H new ATOM 693 N GLY A 41 -6.418 -25.211 -32.396 1.00 0.00 N ATOM 694 CA GLY A 41 -5.529 -26.379 -32.683 1.00 0.00 C ATOM 695 C GLY A 41 -6.114 -27.658 -32.081 1.00 0.00 C ATOM 696 O GLY A 41 -5.520 -28.714 -32.170 1.00 0.00 O ATOM 0 H GLY A 41 -7.252 -25.144 -32.979 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.411 -26.498 -33.760 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.536 -26.198 -32.272 1.00 0.00 H new ATOM 700 N HIS A 42 -7.271 -27.528 -31.479 1.00 0.00 N ATOM 701 CA HIS A 42 -7.927 -28.714 -30.861 1.00 0.00 C ATOM 702 C HIS A 42 -9.380 -28.810 -31.304 1.00 0.00 C ATOM 703 O HIS A 42 -9.971 -27.828 -31.708 1.00 0.00 O ATOM 704 CB HIS A 42 -7.883 -28.544 -29.335 1.00 0.00 C ATOM 705 CG HIS A 42 -6.476 -28.870 -28.832 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.786 -28.124 -28.109 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.697 -29.991 -29.053 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.658 -28.642 -27.845 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.508 -29.843 -28.406 1.00 0.00 N ATOM 0 H HIS A 42 -7.786 -26.652 -31.391 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.406 -29.620 -31.170 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.152 -27.523 -29.063 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.612 -29.202 -28.863 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.986 -30.847 -29.644 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.905 -28.165 -27.235 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.713 -30.481 -28.362 1.00 0.00 H new ATOM 717 N LEU A 43 -9.932 -29.993 -31.224 1.00 0.00 N ATOM 718 CA LEU A 43 -11.348 -30.167 -31.639 1.00 0.00 C ATOM 719 C LEU A 43 -12.061 -31.176 -30.751 1.00 0.00 C ATOM 720 O LEU A 43 -11.491 -32.175 -30.358 1.00 0.00 O ATOM 721 CB LEU A 43 -11.367 -30.688 -33.082 1.00 0.00 C ATOM 722 CG LEU A 43 -12.786 -30.568 -33.638 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.188 -29.092 -33.682 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.820 -31.142 -35.055 1.00 0.00 C ATOM 0 H LEU A 43 -9.465 -30.837 -30.892 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.859 -29.208 -31.555 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.672 -30.116 -33.697 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.038 -31.727 -33.111 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.479 -31.118 -33.001 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.200 -29.002 -34.078 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.154 -28.675 -32.675 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.497 -28.546 -34.324 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.830 -31.059 -35.457 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.130 -30.586 -35.690 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.524 -32.191 -35.030 1.00 0.00 H new ATOM 736 N ASN A 44 -13.302 -30.895 -30.450 1.00 0.00 N ATOM 737 CA ASN A 44 -14.076 -31.822 -29.589 1.00 0.00 C ATOM 738 C ASN A 44 -14.911 -32.773 -30.434 1.00 0.00 C ATOM 739 O ASN A 44 -15.182 -32.508 -31.588 1.00 0.00 O ATOM 740 CB ASN A 44 -15.017 -30.988 -28.707 1.00 0.00 C ATOM 741 CG ASN A 44 -14.244 -29.807 -28.118 1.00 0.00 C ATOM 742 OD1 ASN A 44 -13.847 -28.898 -28.820 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.010 -29.782 -26.835 1.00 0.00 N ATOM 0 H ASN A 44 -13.807 -30.066 -30.764 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.386 -32.408 -28.983 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.861 -30.628 -29.295 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.426 -31.605 -27.907 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.496 -29.002 -26.425 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.341 -30.542 -26.241 1.00 0.00 H new ATOM 750 N LYS A 45 -15.305 -33.868 -29.843 1.00 0.00 N ATOM 751 CA LYS A 45 -16.122 -34.847 -30.600 1.00 0.00 C ATOM 752 C LYS A 45 -17.444 -34.229 -31.030 1.00 0.00 C ATOM 753 O LYS A 45 -17.992 -34.582 -32.055 1.00 0.00 O ATOM 754 CB LYS A 45 -16.412 -36.048 -29.689 1.00 0.00 C ATOM 755 CG LYS A 45 -17.169 -37.112 -30.488 1.00 0.00 C ATOM 756 CD LYS A 45 -17.156 -38.429 -29.712 1.00 0.00 C ATOM 757 CE LYS A 45 -17.817 -38.214 -28.351 1.00 0.00 C ATOM 758 NZ LYS A 45 -19.109 -37.489 -28.510 1.00 0.00 N ATOM 0 H LYS A 45 -15.097 -34.122 -28.877 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.573 -35.155 -31.490 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.480 -36.460 -29.303 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.002 -35.733 -28.828 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -18.195 -36.790 -30.664 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.706 -37.248 -31.465 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.687 -39.200 -30.270 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.132 -38.779 -29.582 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.989 -39.175 -27.867 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.151 -37.645 -27.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.751 -37.749 -27.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.937 -36.464 -28.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.543 -37.748 -29.419 1.00 0.00 H new ATOM 772 N SER A 46 -17.937 -33.315 -30.239 1.00 0.00 N ATOM 773 CA SER A 46 -19.221 -32.669 -30.594 1.00 0.00 C ATOM 774 C SER A 46 -19.089 -31.930 -31.910 1.00 0.00 C ATOM 775 O SER A 46 -19.820 -32.190 -32.846 1.00 0.00 O ATOM 776 CB SER A 46 -19.584 -31.665 -29.490 1.00 0.00 C ATOM 777 OG SER A 46 -20.918 -31.281 -29.793 1.00 0.00 O ATOM 0 H SER A 46 -17.507 -32.994 -29.372 1.00 0.00 H new ATOM 0 HA SER A 46 -19.996 -33.430 -30.691 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.515 -32.118 -28.501 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.912 -30.807 -29.495 1.00 0.00 H new ATOM 0 HG SER A 46 -21.231 -30.634 -29.127 1.00 0.00 H new ATOM 783 N GLU A 47 -18.159 -31.019 -31.967 1.00 0.00 N ATOM 784 CA GLU A 47 -17.975 -30.261 -33.223 1.00 0.00 C ATOM 785 C GLU A 47 -17.651 -31.220 -34.357 1.00 0.00 C ATOM 786 O GLU A 47 -18.153 -31.084 -35.454 1.00 0.00 O ATOM 787 CB GLU A 47 -16.801 -29.282 -33.044 1.00 0.00 C ATOM 788 CG GLU A 47 -17.264 -28.087 -32.206 1.00 0.00 C ATOM 789 CD GLU A 47 -18.197 -27.209 -33.044 1.00 0.00 C ATOM 790 OE1 GLU A 47 -17.663 -26.361 -33.740 1.00 0.00 O ATOM 791 OE2 GLU A 47 -19.391 -27.436 -32.939 1.00 0.00 O ATOM 0 H GLU A 47 -17.528 -30.772 -31.205 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.889 -29.716 -33.459 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.966 -29.783 -32.554 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.443 -28.943 -34.016 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.780 -28.435 -31.311 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.403 -27.507 -31.873 1.00 0.00 H new ATOM 798 N PHE A 48 -16.821 -32.185 -34.062 1.00 0.00 N ATOM 799 CA PHE A 48 -16.445 -33.169 -35.103 1.00 0.00 C ATOM 800 C PHE A 48 -17.679 -33.858 -35.663 1.00 0.00 C ATOM 801 O PHE A 48 -17.803 -34.041 -36.858 1.00 0.00 O ATOM 802 CB PHE A 48 -15.534 -34.230 -34.464 1.00 0.00 C ATOM 803 CG PHE A 48 -15.088 -35.224 -35.538 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.937 -36.236 -35.954 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.834 -35.121 -36.113 1.00 0.00 C ATOM 806 CE1 PHE A 48 -15.536 -37.128 -36.927 1.00 0.00 C ATOM 807 CE2 PHE A 48 -13.436 -36.015 -37.085 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.287 -37.016 -37.492 1.00 0.00 C ATOM 0 H PHE A 48 -16.392 -32.329 -33.148 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.933 -32.651 -35.914 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.665 -33.754 -34.009 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.066 -34.751 -33.668 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.919 -36.327 -35.514 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.162 -34.336 -35.799 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.203 -37.915 -37.245 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.454 -35.929 -37.527 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.975 -37.714 -38.255 1.00 0.00 H new ATOM 818 N GLN A 49 -18.576 -34.231 -34.790 1.00 0.00 N ATOM 819 CA GLN A 49 -19.806 -34.907 -35.263 1.00 0.00 C ATOM 820 C GLN A 49 -20.592 -33.983 -36.188 1.00 0.00 C ATOM 821 O GLN A 49 -21.180 -34.418 -37.159 1.00 0.00 O ATOM 822 CB GLN A 49 -20.675 -35.251 -34.044 1.00 0.00 C ATOM 823 CG GLN A 49 -20.228 -36.600 -33.474 1.00 0.00 C ATOM 824 CD GLN A 49 -21.119 -36.966 -32.286 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.825 -36.137 -31.746 1.00 0.00 O ATOM 826 NE2 GLN A 49 -21.117 -38.195 -31.847 1.00 0.00 N ATOM 0 H GLN A 49 -18.507 -34.096 -33.781 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.536 -35.811 -35.809 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.583 -34.474 -33.286 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.726 -35.294 -34.331 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -20.291 -37.371 -34.242 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.186 -36.548 -33.159 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.527 -38.896 -32.295 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.706 -38.455 -31.055 1.00 0.00 H new ATOM 835 N LYS A 50 -20.588 -32.716 -35.864 1.00 0.00 N ATOM 836 CA LYS A 50 -21.325 -31.745 -36.708 1.00 0.00 C ATOM 837 C LYS A 50 -20.634 -31.584 -38.048 1.00 0.00 C ATOM 838 O LYS A 50 -21.266 -31.602 -39.087 1.00 0.00 O ATOM 839 CB LYS A 50 -21.331 -30.386 -35.991 1.00 0.00 C ATOM 840 CG LYS A 50 -22.673 -29.693 -36.234 1.00 0.00 C ATOM 841 CD LYS A 50 -22.671 -28.341 -35.520 1.00 0.00 C ATOM 842 CE LYS A 50 -23.099 -28.544 -34.066 1.00 0.00 C ATOM 843 NZ LYS A 50 -24.536 -28.194 -33.893 1.00 0.00 N ATOM 0 H LYS A 50 -20.108 -32.319 -35.056 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.341 -32.104 -36.871 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -21.169 -30.525 -34.922 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.515 -29.764 -36.359 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.837 -29.554 -37.303 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.489 -30.313 -35.864 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.677 -27.895 -35.561 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.351 -27.651 -36.019 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -22.933 -29.581 -33.773 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.486 -27.925 -33.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.811 -28.337 -32.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -24.685 -27.198 -34.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.117 -28.802 -34.504 1.00 0.00 H new ATOM 857 N ILE A 51 -19.342 -31.426 -38.000 1.00 0.00 N ATOM 858 CA ILE A 51 -18.582 -31.262 -39.255 1.00 0.00 C ATOM 859 C ILE A 51 -18.718 -32.507 -40.112 1.00 0.00 C ATOM 860 O ILE A 51 -18.678 -32.441 -41.324 1.00 0.00 O ATOM 861 CB ILE A 51 -17.115 -31.052 -38.896 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.894 -29.593 -38.524 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.250 -31.379 -40.123 1.00 0.00 C ATOM 864 CD1 ILE A 51 -15.948 -29.515 -37.330 1.00 0.00 C ATOM 0 H ILE A 51 -18.786 -31.404 -37.145 1.00 0.00 H new ATOM 0 HA ILE A 51 -18.966 -30.409 -39.815 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.846 -31.697 -38.059 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.475 -29.049 -39.371 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.845 -29.120 -38.281 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.198 -31.232 -39.877 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.412 -32.416 -40.417 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.525 -30.721 -40.948 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.787 -28.471 -37.061 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.386 -30.045 -36.484 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.994 -29.973 -37.591 1.00 0.00 H new ATOM 876 N TYR A 52 -18.870 -33.627 -39.461 1.00 0.00 N ATOM 877 CA TYR A 52 -19.013 -34.892 -40.214 1.00 0.00 C ATOM 878 C TYR A 52 -20.273 -34.853 -41.060 1.00 0.00 C ATOM 879 O TYR A 52 -20.248 -35.164 -42.235 1.00 0.00 O ATOM 880 CB TYR A 52 -19.128 -36.047 -39.199 1.00 0.00 C ATOM 881 CG TYR A 52 -19.299 -37.379 -39.940 1.00 0.00 C ATOM 882 CD1 TYR A 52 -20.489 -37.689 -40.571 1.00 0.00 C ATOM 883 CD2 TYR A 52 -18.268 -38.296 -39.972 1.00 0.00 C ATOM 884 CE1 TYR A 52 -20.642 -38.896 -41.223 1.00 0.00 C ATOM 885 CE2 TYR A 52 -18.422 -39.503 -40.625 1.00 0.00 C ATOM 886 CZ TYR A 52 -19.610 -39.811 -41.255 1.00 0.00 C ATOM 887 OH TYR A 52 -19.765 -41.017 -41.906 1.00 0.00 O ATOM 0 H TYR A 52 -18.901 -33.715 -38.445 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.150 -35.033 -40.865 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -18.237 -36.082 -38.572 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.977 -35.878 -38.537 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -21.305 -36.982 -40.554 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -17.333 -38.068 -39.482 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -21.577 -39.126 -41.712 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -17.607 -40.211 -40.643 1.00 0.00 H new ATOM 0 HH TYR A 52 -19.649 -41.751 -41.267 1.00 0.00 H new ATOM 897 N LYS A 53 -21.358 -34.466 -40.443 1.00 0.00 N ATOM 898 CA LYS A 53 -22.635 -34.395 -41.191 1.00 0.00 C ATOM 899 C LYS A 53 -22.594 -33.263 -42.207 1.00 0.00 C ATOM 900 O LYS A 53 -23.534 -33.051 -42.946 1.00 0.00 O ATOM 901 CB LYS A 53 -23.766 -34.117 -40.186 1.00 0.00 C ATOM 902 CG LYS A 53 -24.095 -35.402 -39.422 1.00 0.00 C ATOM 903 CD LYS A 53 -25.613 -35.519 -39.266 1.00 0.00 C ATOM 904 CE LYS A 53 -26.199 -36.155 -40.529 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.651 -35.842 -40.643 1.00 0.00 N ATOM 0 H LYS A 53 -21.410 -34.199 -39.460 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.800 -35.335 -41.717 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.465 -33.334 -39.490 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.651 -33.755 -40.709 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.704 -36.268 -39.957 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -23.616 -35.390 -38.443 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -25.856 -36.125 -38.393 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -26.051 -34.534 -39.103 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.671 -35.786 -41.408 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.055 -37.235 -40.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.034 -36.280 -41.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -28.153 -36.215 -39.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -27.781 -34.811 -40.692 1.00 0.00 H new ATOM 919 N GLN A 54 -21.498 -32.556 -42.225 1.00 0.00 N ATOM 920 CA GLN A 54 -21.369 -31.432 -43.182 1.00 0.00 C ATOM 921 C GLN A 54 -20.669 -31.874 -44.458 1.00 0.00 C ATOM 922 O GLN A 54 -21.132 -31.601 -45.549 1.00 0.00 O ATOM 923 CB GLN A 54 -20.527 -30.332 -42.524 1.00 0.00 C ATOM 924 CG GLN A 54 -20.747 -29.017 -43.274 1.00 0.00 C ATOM 925 CD GLN A 54 -21.985 -28.316 -42.715 1.00 0.00 C ATOM 926 OE1 GLN A 54 -22.989 -28.178 -43.385 1.00 0.00 O ATOM 927 NE2 GLN A 54 -21.956 -27.858 -41.493 1.00 0.00 N ATOM 0 H GLN A 54 -20.692 -32.710 -41.620 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.366 -31.073 -43.437 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.808 -30.219 -41.477 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.472 -30.604 -42.543 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -19.873 -28.375 -43.169 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.874 -29.210 -44.339 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -21.116 -27.971 -40.926 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -22.774 -27.387 -41.105 1.00 0.00 H new ATOM 936 N PHE A 55 -19.563 -32.547 -44.303 1.00 0.00 N ATOM 937 CA PHE A 55 -18.822 -33.011 -45.507 1.00 0.00 C ATOM 938 C PHE A 55 -19.263 -34.405 -45.919 1.00 0.00 C ATOM 939 O PHE A 55 -19.553 -34.648 -47.074 1.00 0.00 O ATOM 940 CB PHE A 55 -17.321 -33.041 -45.178 1.00 0.00 C ATOM 941 CG PHE A 55 -16.779 -31.613 -45.193 1.00 0.00 C ATOM 942 CD1 PHE A 55 -16.424 -31.007 -46.386 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.645 -30.904 -44.015 1.00 0.00 C ATOM 944 CE1 PHE A 55 -15.943 -29.714 -46.397 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.163 -29.611 -44.028 1.00 0.00 C ATOM 946 CZ PHE A 55 -15.813 -29.019 -45.219 1.00 0.00 C ATOM 0 H PHE A 55 -19.145 -32.793 -43.406 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.028 -32.327 -46.330 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.159 -33.495 -44.200 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.788 -33.653 -45.906 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -16.524 -31.550 -47.314 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -16.919 -31.365 -43.078 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.669 -29.248 -47.332 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.061 -29.064 -43.103 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.436 -28.007 -45.228 1.00 0.00 H new ATOM 956 N PHE A 56 -19.307 -35.297 -44.976 1.00 0.00 N ATOM 957 CA PHE A 56 -19.729 -36.676 -45.312 1.00 0.00 C ATOM 958 C PHE A 56 -21.263 -36.766 -45.321 1.00 0.00 C ATOM 959 O PHE A 56 -21.927 -36.069 -44.583 1.00 0.00 O ATOM 960 CB PHE A 56 -19.170 -37.631 -44.240 1.00 0.00 C ATOM 961 CG PHE A 56 -17.619 -37.647 -44.283 1.00 0.00 C ATOM 962 CD1 PHE A 56 -16.899 -36.770 -45.100 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.915 -38.546 -43.498 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.520 -36.806 -45.117 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.534 -38.571 -43.524 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.841 -37.703 -44.332 1.00 0.00 C ATOM 0 H PHE A 56 -19.072 -35.133 -43.997 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.352 -36.948 -46.298 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.509 -37.318 -43.253 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.555 -38.637 -44.405 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.425 -36.060 -45.721 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.451 -39.233 -42.860 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.972 -36.125 -45.751 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.997 -39.276 -42.907 1.00 0.00 H new ATOM 0 HZ PHE A 56 -13.761 -37.727 -44.349 1.00 0.00 H new ATOM 976 N PRO A 57 -21.800 -37.631 -46.168 1.00 0.00 N ATOM 977 CA PRO A 57 -23.249 -37.802 -46.265 1.00 0.00 C ATOM 978 C PRO A 57 -23.862 -38.269 -44.946 1.00 0.00 C ATOM 979 O PRO A 57 -24.504 -37.505 -44.254 1.00 0.00 O ATOM 980 CB PRO A 57 -23.451 -38.893 -47.335 1.00 0.00 C ATOM 981 CG PRO A 57 -22.037 -39.396 -47.756 1.00 0.00 C ATOM 982 CD PRO A 57 -21.008 -38.488 -47.063 1.00 0.00 C ATOM 0 HA PRO A 57 -23.732 -36.857 -46.513 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.049 -39.714 -46.939 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.989 -38.493 -48.195 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.894 -40.435 -47.460 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.920 -39.354 -48.839 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.277 -39.073 -46.505 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.453 -37.894 -47.789 1.00 0.00 H new ATOM 990 N PHE A 58 -23.645 -39.518 -44.624 1.00 0.00 N ATOM 991 CA PHE A 58 -24.206 -40.054 -43.359 1.00 0.00 C ATOM 992 C PHE A 58 -23.767 -41.506 -43.150 1.00 0.00 C ATOM 993 O PHE A 58 -24.546 -42.423 -43.313 1.00 0.00 O ATOM 994 CB PHE A 58 -25.747 -40.000 -43.455 1.00 0.00 C ATOM 995 CG PHE A 58 -26.366 -40.871 -42.356 1.00 0.00 C ATOM 996 CD1 PHE A 58 -26.199 -40.545 -41.022 1.00 0.00 C ATOM 997 CD2 PHE A 58 -27.097 -42.001 -42.687 1.00 0.00 C ATOM 998 CE1 PHE A 58 -26.753 -41.337 -40.035 1.00 0.00 C ATOM 999 CE2 PHE A 58 -27.648 -42.790 -41.698 1.00 0.00 C ATOM 1000 CZ PHE A 58 -27.476 -42.457 -40.374 1.00 0.00 C ATOM 0 H PHE A 58 -23.107 -40.182 -45.181 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.847 -39.458 -42.520 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.091 -38.971 -43.353 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -26.072 -40.349 -44.435 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -25.632 -39.666 -40.751 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -27.236 -42.266 -43.725 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -26.618 -41.076 -38.996 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -28.215 -43.670 -41.963 1.00 0.00 H new ATOM 0 HZ PHE A 58 -27.909 -43.075 -39.601 1.00 0.00 H new ATOM 1010 N GLY A 59 -22.512 -41.679 -42.811 1.00 0.00 N ATOM 1011 CA GLY A 59 -21.982 -43.063 -42.582 1.00 0.00 C ATOM 1012 C GLY A 59 -21.598 -43.249 -41.111 1.00 0.00 C ATOM 1013 O GLY A 59 -20.441 -43.147 -40.754 1.00 0.00 O ATOM 0 H GLY A 59 -21.834 -40.927 -42.683 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.735 -43.799 -42.864 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.113 -43.236 -43.216 1.00 0.00 H new ATOM 1017 N ASP A 60 -22.577 -43.523 -40.289 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.289 -43.717 -38.846 1.00 0.00 C ATOM 1019 C ASP A 60 -21.310 -42.658 -38.347 1.00 0.00 C ATOM 1020 O ASP A 60 -20.125 -42.901 -38.237 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.654 -45.102 -38.670 1.00 0.00 C ATOM 1022 CG ASP A 60 -22.493 -46.137 -39.420 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.595 -46.379 -38.958 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -21.983 -46.627 -40.414 1.00 0.00 O ATOM 0 H ASP A 60 -23.557 -43.619 -40.557 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.214 -43.633 -38.276 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.633 -45.098 -39.051 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.599 -45.358 -37.612 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.838 -41.490 -38.054 1.00 0.00 N ATOM 1030 CA PRO A 61 -21.028 -40.380 -37.566 1.00 0.00 C ATOM 1031 C PRO A 61 -20.448 -40.660 -36.184 1.00 0.00 C ATOM 1032 O PRO A 61 -19.310 -40.335 -35.915 1.00 0.00 O ATOM 1033 CB PRO A 61 -22.000 -39.183 -37.490 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.403 -39.699 -37.933 1.00 0.00 C ATOM 1035 CD PRO A 61 -23.269 -41.206 -38.205 1.00 0.00 C ATOM 0 HA PRO A 61 -20.177 -40.201 -38.223 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -22.039 -38.783 -36.477 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.665 -38.374 -38.139 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -24.144 -39.513 -37.156 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.741 -39.175 -38.827 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.864 -41.789 -37.502 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.619 -41.460 -39.206 1.00 0.00 H new ATOM 1043 N SER A 62 -21.232 -41.257 -35.332 1.00 0.00 N ATOM 1044 CA SER A 62 -20.716 -41.553 -33.976 1.00 0.00 C ATOM 1045 C SER A 62 -19.642 -42.609 -34.072 1.00 0.00 C ATOM 1046 O SER A 62 -18.697 -42.619 -33.309 1.00 0.00 O ATOM 1047 CB SER A 62 -21.865 -42.080 -33.107 1.00 0.00 C ATOM 1048 OG SER A 62 -22.978 -41.281 -33.479 1.00 0.00 O ATOM 0 H SER A 62 -22.193 -41.548 -35.515 1.00 0.00 H new ATOM 0 HA SER A 62 -20.302 -40.648 -33.533 1.00 0.00 H new ATOM 0 HB2 SER A 62 -22.053 -43.137 -33.294 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.640 -41.980 -32.045 1.00 0.00 H new ATOM 0 HG SER A 62 -23.765 -41.557 -32.965 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.810 -43.485 -35.019 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.823 -44.558 -35.204 1.00 0.00 C ATOM 1056 C ALA A 63 -17.502 -43.964 -35.665 1.00 0.00 C ATOM 1057 O ALA A 63 -16.468 -44.180 -35.056 1.00 0.00 O ATOM 1058 CB ALA A 63 -19.354 -45.501 -36.289 1.00 0.00 C ATOM 0 H ALA A 63 -20.594 -43.497 -35.671 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.665 -45.093 -34.267 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.641 -46.310 -36.449 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -20.310 -45.918 -35.973 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.489 -44.947 -37.218 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.558 -43.212 -36.735 1.00 0.00 N ATOM 1065 CA PHE A 64 -16.318 -42.597 -37.244 1.00 0.00 C ATOM 1066 C PHE A 64 -15.651 -41.806 -36.139 1.00 0.00 C ATOM 1067 O PHE A 64 -14.443 -41.697 -36.087 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.679 -41.645 -38.392 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.500 -41.559 -39.360 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -15.080 -42.678 -40.056 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.831 -40.361 -39.549 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -14.012 -42.602 -40.923 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.761 -40.288 -40.419 1.00 0.00 C ATOM 1074 CZ PHE A 64 -13.354 -41.409 -41.105 1.00 0.00 C ATOM 0 H PHE A 64 -18.404 -43.005 -37.266 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.638 -43.374 -37.594 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.567 -42.003 -38.912 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.916 -40.656 -38.000 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.593 -43.618 -39.919 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.148 -39.479 -39.013 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.691 -43.482 -41.461 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.244 -39.351 -40.561 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.518 -41.352 -41.786 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.459 -41.264 -35.268 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.903 -40.474 -34.153 1.00 0.00 C ATOM 1086 C ALA A 65 -15.136 -41.386 -33.205 1.00 0.00 C ATOM 1087 O ALA A 65 -14.033 -41.075 -32.794 1.00 0.00 O ATOM 1088 CB ALA A 65 -17.075 -39.811 -33.400 1.00 0.00 C ATOM 0 H ALA A 65 -17.476 -41.339 -35.287 1.00 0.00 H new ATOM 0 HA ALA A 65 -15.221 -39.715 -34.535 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.687 -39.221 -32.570 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.624 -39.161 -34.081 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.743 -40.582 -33.016 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.729 -42.503 -32.878 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.043 -43.444 -31.961 1.00 0.00 C ATOM 1096 C GLU A 66 -13.724 -43.886 -32.575 1.00 0.00 C ATOM 1097 O GLU A 66 -12.841 -44.364 -31.890 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.938 -44.682 -31.764 1.00 0.00 C ATOM 1099 CG GLU A 66 -17.197 -44.275 -30.997 1.00 0.00 C ATOM 1100 CD GLU A 66 -16.947 -44.429 -29.495 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -16.522 -45.511 -29.124 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -17.195 -43.456 -28.802 1.00 0.00 O ATOM 0 H GLU A 66 -16.649 -42.798 -33.205 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.855 -42.953 -31.006 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.208 -45.108 -32.730 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.397 -45.453 -31.216 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.461 -43.243 -31.229 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -18.039 -44.896 -31.303 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.619 -43.715 -33.868 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.372 -44.114 -34.568 1.00 0.00 C ATOM 1111 C TYR A 67 -11.293 -43.106 -34.301 1.00 0.00 C ATOM 1112 O TYR A 67 -10.281 -43.405 -33.698 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.649 -44.106 -36.076 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.817 -45.191 -36.762 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -10.518 -44.932 -37.149 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -12.357 -46.434 -37.021 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -9.770 -45.898 -37.785 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -11.608 -47.403 -37.658 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.308 -47.142 -38.045 1.00 0.00 C ATOM 1120 OH TYR A 67 -9.559 -48.108 -38.685 1.00 0.00 O ATOM 0 H TYR A 67 -14.344 -43.317 -34.464 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.058 -45.098 -34.220 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.710 -44.277 -36.261 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.406 -43.129 -36.494 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -10.084 -43.963 -36.951 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -13.372 -46.650 -36.723 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -8.755 -45.680 -38.082 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -12.042 -48.372 -37.855 1.00 0.00 H new ATOM 0 HH TYR A 67 -10.094 -48.923 -38.786 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.535 -41.922 -34.768 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.552 -40.842 -34.573 1.00 0.00 C ATOM 1132 C VAL A 68 -10.001 -40.877 -33.164 1.00 0.00 C ATOM 1133 O VAL A 68 -8.850 -40.570 -32.936 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.269 -39.506 -34.796 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -10.240 -38.444 -35.187 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -12.286 -39.671 -35.930 1.00 0.00 C ATOM 0 H VAL A 68 -12.377 -41.657 -35.279 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.726 -40.966 -35.273 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.781 -39.200 -33.884 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.744 -37.491 -35.347 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.506 -38.337 -34.388 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.736 -38.747 -36.105 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.802 -38.725 -36.097 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.769 -39.968 -36.842 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.012 -40.437 -35.659 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.832 -41.259 -32.242 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.372 -41.324 -30.840 1.00 0.00 C ATOM 1148 C PHE A 69 -9.417 -42.491 -30.652 1.00 0.00 C ATOM 1149 O PHE A 69 -8.362 -42.349 -30.068 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.595 -41.534 -29.935 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.043 -40.186 -29.371 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.533 -39.199 -30.210 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.960 -39.932 -28.012 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.933 -37.981 -29.698 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.361 -38.712 -27.504 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.846 -37.739 -28.347 1.00 0.00 C ATOM 0 H PHE A 69 -11.803 -41.527 -32.400 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.856 -40.398 -30.586 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.406 -41.992 -30.501 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.348 -42.217 -29.122 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.603 -39.383 -31.272 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.580 -40.692 -27.346 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.315 -37.217 -30.359 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.294 -38.521 -26.443 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.158 -36.785 -27.948 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.806 -43.628 -31.156 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.938 -44.818 -31.022 1.00 0.00 C ATOM 1168 C ASN A 70 -7.581 -44.570 -31.659 1.00 0.00 C ATOM 1169 O ASN A 70 -6.604 -45.204 -31.311 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.616 -45.991 -31.751 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.605 -47.224 -30.845 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.540 -47.480 -30.114 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.564 -48.014 -30.861 1.00 0.00 N ATOM 0 H ASN A 70 -10.684 -43.780 -31.652 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.793 -45.039 -29.964 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.641 -45.728 -32.013 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.093 -46.206 -32.683 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.541 -48.839 -30.262 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.775 -47.805 -31.473 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.543 -43.642 -32.579 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.257 -43.334 -33.256 1.00 0.00 C ATOM 1182 C VAL A 71 -5.567 -42.121 -32.644 1.00 0.00 C ATOM 1183 O VAL A 71 -4.421 -42.194 -32.248 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.555 -43.026 -34.726 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.246 -42.690 -35.445 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.187 -44.254 -35.372 1.00 0.00 C ATOM 0 H VAL A 71 -8.343 -43.089 -32.887 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.596 -44.193 -33.144 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.238 -42.180 -34.798 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.452 -42.470 -36.492 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.786 -41.821 -34.975 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.567 -43.540 -35.380 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.403 -44.044 -36.420 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.498 -45.096 -35.305 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.113 -44.502 -34.854 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.272 -41.027 -32.575 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.654 -39.806 -31.991 1.00 0.00 C ATOM 1198 C PHE A 72 -5.851 -39.733 -30.476 1.00 0.00 C ATOM 1199 O PHE A 72 -4.986 -39.258 -29.766 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.300 -38.574 -32.648 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.593 -38.287 -33.978 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.383 -37.611 -34.000 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.151 -38.699 -35.178 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.747 -37.353 -35.197 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.511 -38.438 -36.373 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.311 -37.766 -36.381 1.00 0.00 C ATOM 0 H PHE A 72 -7.236 -40.926 -32.893 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.581 -39.837 -32.181 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.362 -38.751 -32.817 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.222 -37.711 -31.987 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.935 -37.284 -33.073 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.093 -39.228 -35.178 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.804 -36.826 -35.204 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.953 -38.762 -37.303 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.812 -37.563 -37.317 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.977 -40.202 -30.006 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.225 -40.158 -28.539 1.00 0.00 C ATOM 1218 C ASP A 73 -6.816 -41.464 -27.894 1.00 0.00 C ATOM 1219 O ASP A 73 -7.635 -42.192 -27.370 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.723 -39.926 -28.292 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.939 -39.561 -26.822 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.106 -39.978 -26.034 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.925 -38.888 -26.571 1.00 0.00 O ATOM 0 H ASP A 73 -7.725 -40.608 -30.568 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.638 -39.349 -28.104 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.091 -39.127 -28.936 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.289 -40.823 -28.543 1.00 0.00 H new ATOM 1228 N ALA A 74 -5.552 -41.731 -27.945 1.00 0.00 N ATOM 1229 CA ALA A 74 -5.044 -42.978 -27.348 1.00 0.00 C ATOM 1230 C ALA A 74 -4.800 -42.818 -25.851 1.00 0.00 C ATOM 1231 O ALA A 74 -4.881 -43.774 -25.106 1.00 0.00 O ATOM 1232 CB ALA A 74 -3.717 -43.309 -28.029 1.00 0.00 C ATOM 0 H ALA A 74 -4.846 -41.135 -28.377 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.780 -43.769 -27.489 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -3.312 -44.230 -27.609 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.880 -43.439 -29.099 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.011 -42.495 -27.866 1.00 0.00 H new ATOM 1238 N ASP A 75 -4.508 -41.611 -25.435 1.00 0.00 N ATOM 1239 CA ASP A 75 -4.256 -41.381 -23.986 1.00 0.00 C ATOM 1240 C ASP A 75 -5.512 -40.911 -23.274 1.00 0.00 C ATOM 1241 O ASP A 75 -5.444 -40.210 -22.285 1.00 0.00 O ATOM 1242 CB ASP A 75 -3.172 -40.302 -23.845 1.00 0.00 C ATOM 1243 CG ASP A 75 -3.518 -39.115 -24.746 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -4.655 -39.082 -25.186 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -2.625 -38.308 -24.943 1.00 0.00 O ATOM 0 H ASP A 75 -4.435 -40.786 -26.030 1.00 0.00 H new ATOM 0 HA ASP A 75 -3.938 -42.320 -23.534 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.100 -39.976 -22.807 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.199 -40.710 -24.119 1.00 0.00 H new ATOM 1250 N LYS A 76 -6.634 -41.310 -23.788 1.00 0.00 N ATOM 1251 CA LYS A 76 -7.918 -40.902 -23.160 1.00 0.00 C ATOM 1252 C LYS A 76 -7.888 -39.434 -22.753 1.00 0.00 C ATOM 1253 O LYS A 76 -8.633 -39.012 -21.891 1.00 0.00 O ATOM 1254 CB LYS A 76 -8.129 -41.756 -21.898 1.00 0.00 C ATOM 1255 CG LYS A 76 -9.631 -41.849 -21.599 1.00 0.00 C ATOM 1256 CD LYS A 76 -9.836 -42.351 -20.163 1.00 0.00 C ATOM 1257 CE LYS A 76 -10.266 -43.820 -20.200 1.00 0.00 C ATOM 1258 NZ LYS A 76 -11.642 -43.948 -20.756 1.00 0.00 N ATOM 0 H LYS A 76 -6.721 -41.901 -24.615 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.725 -41.047 -23.879 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.713 -42.753 -22.045 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.604 -41.312 -21.052 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.099 -40.873 -21.725 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.112 -42.526 -22.305 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.913 -42.244 -19.592 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.594 -41.750 -19.660 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.567 -44.394 -20.808 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.233 -44.240 -19.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.098 -44.796 -20.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.199 -43.107 -20.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.592 -44.030 -21.792 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.029 -38.680 -23.378 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.944 -37.237 -23.034 1.00 0.00 C ATOM 1274 C ASN A 77 -8.335 -36.632 -22.898 1.00 0.00 C ATOM 1275 O ASN A 77 -8.768 -36.298 -21.812 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.201 -36.508 -24.162 1.00 0.00 C ATOM 1277 CG ASN A 77 -4.717 -36.401 -23.805 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -4.033 -35.488 -24.220 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -4.183 -37.312 -23.039 1.00 0.00 N ATOM 0 H ASN A 77 -6.388 -38.997 -24.105 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.418 -37.130 -22.085 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.323 -37.048 -25.101 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.624 -35.514 -24.308 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.195 -37.255 -22.791 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.753 -38.081 -22.688 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.016 -36.507 -24.005 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.386 -35.925 -23.962 1.00 0.00 C ATOM 1288 C GLY A 78 -10.648 -35.094 -25.219 1.00 0.00 C ATOM 1289 O GLY A 78 -11.777 -34.760 -25.523 1.00 0.00 O ATOM 0 H GLY A 78 -8.685 -36.781 -24.930 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.125 -36.722 -23.884 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.496 -35.301 -23.075 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.595 -34.776 -25.923 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.759 -33.970 -27.160 1.00 0.00 C ATOM 1295 C TYR A 79 -8.740 -34.388 -28.214 1.00 0.00 C ATOM 1296 O TYR A 79 -7.727 -34.982 -27.896 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.527 -32.490 -26.811 1.00 0.00 C ATOM 1298 CG TYR A 79 -10.363 -32.117 -25.583 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -11.694 -31.776 -25.718 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -9.796 -32.113 -24.326 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -12.445 -31.435 -24.610 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -10.547 -31.772 -23.218 1.00 0.00 C ATOM 1303 CZ TYR A 79 -11.877 -31.430 -23.353 1.00 0.00 C ATOM 1304 OH TYR A 79 -12.629 -31.091 -22.247 1.00 0.00 O ATOM 0 H TYR A 79 -8.636 -35.039 -25.695 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.762 -34.127 -27.557 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.470 -32.314 -26.612 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.801 -31.859 -27.656 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.151 -31.776 -26.697 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.756 -32.379 -24.207 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.485 -31.170 -24.729 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.090 -31.773 -22.239 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.070 -31.141 -21.444 1.00 0.00 H new ATOM 1314 N ILE A 80 -9.033 -34.069 -29.454 1.00 0.00 N ATOM 1315 CA ILE A 80 -8.100 -34.434 -30.558 1.00 0.00 C ATOM 1316 C ILE A 80 -7.774 -33.217 -31.413 1.00 0.00 C ATOM 1317 O ILE A 80 -8.522 -32.261 -31.445 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.780 -35.484 -31.440 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.175 -35.010 -31.828 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.911 -36.790 -30.638 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.158 -34.531 -33.282 1.00 0.00 C ATOM 0 H ILE A 80 -9.876 -33.573 -29.744 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.176 -34.821 -30.129 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.186 -35.642 -32.340 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.894 -35.821 -31.708 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.493 -34.201 -31.170 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.394 -37.548 -31.254 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.920 -37.138 -30.345 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.511 -36.611 -29.746 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.154 -34.191 -33.565 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.450 -33.708 -33.386 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.857 -35.352 -33.932 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.662 -33.274 -32.092 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.271 -32.129 -32.950 1.00 0.00 C ATOM 1335 C ASP A 81 -6.762 -32.329 -34.379 1.00 0.00 C ATOM 1336 O ASP A 81 -6.680 -33.413 -34.920 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.737 -32.039 -32.964 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.150 -33.395 -32.567 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.776 -34.380 -32.921 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.108 -33.369 -31.933 1.00 0.00 O ATOM 0 H ASP A 81 -6.013 -34.061 -32.088 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.716 -31.217 -32.552 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.387 -31.754 -33.956 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.400 -31.267 -32.273 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.266 -31.277 -34.965 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.766 -31.390 -36.357 1.00 0.00 C ATOM 1347 C PHE A 82 -6.647 -31.112 -37.355 1.00 0.00 C ATOM 1348 O PHE A 82 -6.738 -31.470 -38.513 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.882 -30.354 -36.559 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.884 -30.881 -37.589 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.526 -32.091 -37.388 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -10.158 -30.158 -38.737 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.426 -32.568 -38.320 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -11.059 -30.638 -39.666 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.691 -31.841 -39.457 1.00 0.00 C ATOM 0 H PHE A 82 -7.351 -30.353 -34.541 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.139 -32.401 -36.522 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.386 -30.157 -35.613 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.459 -29.408 -36.898 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.322 -32.665 -36.497 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.664 -29.213 -38.907 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.922 -33.513 -38.156 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.268 -30.067 -40.559 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.395 -32.215 -40.185 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.609 -30.478 -36.885 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.476 -30.168 -37.787 1.00 0.00 C ATOM 1367 C LYS A 83 -3.754 -31.438 -38.201 1.00 0.00 C ATOM 1368 O LYS A 83 -3.546 -31.685 -39.372 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.489 -29.261 -37.032 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.634 -27.827 -37.540 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.691 -26.919 -36.748 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.797 -25.492 -37.289 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.344 -24.511 -36.263 1.00 0.00 N ATOM 0 H LYS A 83 -5.500 -30.165 -35.920 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.857 -29.675 -38.681 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.686 -29.302 -35.961 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.468 -29.611 -37.182 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.398 -27.779 -38.603 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.664 -27.490 -37.427 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.950 -26.940 -35.689 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.665 -27.278 -36.832 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.191 -25.392 -38.189 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.828 -25.280 -37.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.422 -23.547 -36.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.940 -24.596 -35.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.354 -24.704 -36.011 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.381 -32.220 -37.233 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.672 -33.478 -37.551 1.00 0.00 C ATOM 1389 C GLU A 84 -3.561 -34.397 -38.379 1.00 0.00 C ATOM 1390 O GLU A 84 -3.078 -35.248 -39.099 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.318 -34.184 -36.234 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.335 -33.313 -35.446 1.00 0.00 C ATOM 1393 CD GLU A 84 0.045 -33.387 -36.101 1.00 0.00 C ATOM 1394 OE1 GLU A 84 0.599 -34.476 -36.078 1.00 0.00 O ATOM 1395 OE2 GLU A 84 0.471 -32.352 -36.588 1.00 0.00 O ATOM 0 H GLU A 84 -3.536 -32.042 -36.241 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.773 -33.249 -38.123 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.220 -34.358 -35.647 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.876 -35.160 -36.437 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.684 -32.281 -35.423 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.278 -33.653 -34.412 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.849 -34.209 -38.260 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.781 -35.062 -39.033 1.00 0.00 C ATOM 1404 C PHE A 85 -5.684 -34.754 -40.518 1.00 0.00 C ATOM 1405 O PHE A 85 -5.628 -35.649 -41.338 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.216 -34.782 -38.555 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.205 -35.555 -39.433 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.604 -35.043 -40.655 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.714 -36.773 -39.015 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.498 -35.738 -41.445 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.608 -37.466 -39.808 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.998 -36.947 -41.021 1.00 0.00 C ATOM 0 H PHE A 85 -5.287 -33.506 -37.665 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.520 -36.108 -38.876 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.328 -35.080 -37.513 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.426 -33.714 -38.606 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.214 -34.094 -40.993 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.410 -37.184 -38.063 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.805 -35.332 -42.397 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.001 -38.416 -39.476 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.697 -37.489 -41.640 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.666 -33.489 -40.847 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.572 -33.120 -42.281 1.00 0.00 C ATOM 1424 C ILE A 86 -4.247 -33.597 -42.856 1.00 0.00 C ATOM 1425 O ILE A 86 -4.203 -34.227 -43.898 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.650 -31.597 -42.400 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.074 -31.132 -42.125 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.275 -31.197 -43.838 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.091 -29.606 -42.010 1.00 0.00 C ATOM 0 H ILE A 86 -5.712 -32.709 -40.192 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.388 -33.587 -42.832 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.970 -31.140 -41.682 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.737 -31.456 -42.928 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.445 -31.582 -41.204 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.326 -30.113 -43.939 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.262 -31.535 -44.057 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.971 -31.660 -44.538 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.108 -29.267 -41.813 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.440 -29.295 -41.192 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.736 -29.167 -42.943 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.188 -33.294 -42.164 1.00 0.00 N ATOM 1442 CA CYS A 87 -1.862 -33.722 -42.653 1.00 0.00 C ATOM 1443 C CYS A 87 -1.849 -35.229 -42.859 1.00 0.00 C ATOM 1444 O CYS A 87 -1.229 -35.730 -43.778 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.812 -33.351 -41.594 1.00 0.00 C ATOM 1446 SG CYS A 87 0.850 -32.939 -42.179 1.00 0.00 S ATOM 0 H CYS A 87 -3.187 -32.772 -41.288 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.641 -33.230 -43.600 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.191 -32.500 -41.028 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.727 -34.185 -40.897 1.00 0.00 H new ATOM 0 HG CYS A 87 1.659 -32.857 -41.165 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.537 -35.928 -41.995 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.580 -37.403 -42.122 1.00 0.00 C ATOM 1454 C ALA A 88 -3.516 -37.803 -43.250 1.00 0.00 C ATOM 1455 O ALA A 88 -3.279 -38.767 -43.949 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.111 -37.990 -40.804 1.00 0.00 C ATOM 0 H ALA A 88 -3.066 -35.539 -41.214 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.580 -37.779 -42.337 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.150 -39.077 -40.879 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.449 -37.706 -39.986 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.112 -37.604 -40.611 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.570 -37.049 -43.407 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.538 -37.364 -44.483 1.00 0.00 C ATOM 1464 C LEU A 89 -4.816 -37.513 -45.815 1.00 0.00 C ATOM 1465 O LEU A 89 -5.179 -38.333 -46.634 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.539 -36.200 -44.580 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.643 -36.544 -45.581 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.531 -37.659 -45.003 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.489 -35.290 -45.823 1.00 0.00 C ATOM 0 H LEU A 89 -4.798 -36.234 -42.838 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.050 -38.299 -44.256 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.974 -36.000 -43.601 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.024 -35.291 -44.892 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.205 -36.886 -46.518 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.318 -37.904 -45.716 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.925 -38.545 -44.813 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.980 -37.319 -44.070 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.282 -35.518 -46.535 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.930 -34.961 -44.882 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.858 -34.497 -46.224 1.00 0.00 H new ATOM 1481 N SER A 90 -3.801 -36.712 -46.007 1.00 0.00 N ATOM 1482 CA SER A 90 -3.040 -36.792 -47.281 1.00 0.00 C ATOM 1483 C SER A 90 -2.657 -38.232 -47.587 1.00 0.00 C ATOM 1484 O SER A 90 -2.683 -38.658 -48.725 1.00 0.00 O ATOM 1485 CB SER A 90 -1.750 -35.972 -47.131 1.00 0.00 C ATOM 1486 OG SER A 90 -2.167 -34.783 -46.477 1.00 0.00 O ATOM 0 H SER A 90 -3.471 -36.013 -45.341 1.00 0.00 H new ATOM 0 HA SER A 90 -3.662 -36.407 -48.089 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.003 -36.508 -46.545 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.300 -35.757 -48.100 1.00 0.00 H new ATOM 0 HG SER A 90 -2.215 -34.052 -47.127 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.306 -38.957 -46.560 1.00 0.00 N ATOM 1493 CA VAL A 91 -1.916 -40.373 -46.764 1.00 0.00 C ATOM 1494 C VAL A 91 -2.964 -41.102 -47.587 1.00 0.00 C ATOM 1495 O VAL A 91 -2.641 -41.888 -48.456 1.00 0.00 O ATOM 1496 CB VAL A 91 -1.814 -41.048 -45.388 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -1.535 -42.540 -45.577 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.663 -40.417 -44.603 1.00 0.00 C ATOM 0 H VAL A 91 -2.274 -38.629 -45.595 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.963 -40.411 -47.292 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.749 -40.915 -44.843 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.462 -43.023 -44.602 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.347 -42.993 -46.146 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.597 -42.669 -46.117 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.586 -40.892 -43.625 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.270 -40.557 -45.149 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.852 -39.351 -44.474 1.00 0.00 H new ATOM 1508 N THR A 92 -4.203 -40.828 -47.298 1.00 0.00 N ATOM 1509 CA THR A 92 -5.291 -41.492 -48.050 1.00 0.00 C ATOM 1510 C THR A 92 -5.720 -40.642 -49.240 1.00 0.00 C ATOM 1511 O THR A 92 -5.085 -39.659 -49.564 1.00 0.00 O ATOM 1512 CB THR A 92 -6.487 -41.665 -47.109 1.00 0.00 C ATOM 1513 OG1 THR A 92 -6.707 -40.387 -46.548 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.118 -42.554 -45.913 1.00 0.00 C ATOM 0 H THR A 92 -4.505 -40.175 -46.575 1.00 0.00 H new ATOM 0 HA THR A 92 -4.938 -42.455 -48.418 1.00 0.00 H new ATOM 0 HB THR A 92 -7.329 -42.091 -47.655 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.179 -39.721 -47.035 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.983 -42.662 -45.259 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.809 -43.536 -46.271 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.299 -42.096 -45.358 1.00 0.00 H new ATOM 1522 N SER A 93 -6.792 -41.037 -49.869 1.00 0.00 N ATOM 1523 CA SER A 93 -7.274 -40.263 -51.038 1.00 0.00 C ATOM 1524 C SER A 93 -6.231 -40.248 -52.147 1.00 0.00 C ATOM 1525 O SER A 93 -5.078 -40.560 -51.925 1.00 0.00 O ATOM 1526 CB SER A 93 -7.532 -38.819 -50.583 1.00 0.00 C ATOM 1527 OG SER A 93 -8.557 -38.357 -51.451 1.00 0.00 O ATOM 0 H SER A 93 -7.349 -41.856 -49.624 1.00 0.00 H new ATOM 0 HA SER A 93 -8.183 -40.725 -51.423 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.846 -38.780 -49.540 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.633 -38.208 -50.668 1.00 0.00 H new ATOM 0 HG SER A 93 -8.785 -37.431 -51.224 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.654 -39.886 -53.327 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.701 -39.844 -54.461 1.00 0.00 C ATOM 1535 C ARG A 94 -5.089 -38.455 -54.601 1.00 0.00 C ATOM 1536 O ARG A 94 -5.554 -37.506 -54.000 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.465 -40.183 -55.751 1.00 0.00 C ATOM 1538 CG ARG A 94 -7.828 -39.489 -55.723 1.00 0.00 C ATOM 1539 CD ARG A 94 -8.150 -38.958 -57.121 1.00 0.00 C ATOM 1540 NE ARG A 94 -7.433 -37.669 -57.326 1.00 0.00 N ATOM 1541 CZ ARG A 94 -7.438 -37.116 -58.506 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -8.549 -37.101 -59.190 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -6.333 -36.594 -58.964 1.00 0.00 N ATOM 0 H ARG A 94 -7.613 -39.620 -53.550 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.901 -40.562 -54.281 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.895 -39.858 -56.622 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.594 -41.262 -55.839 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.599 -40.188 -55.400 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.818 -38.670 -55.003 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.847 -39.682 -57.878 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -9.225 -38.813 -57.230 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.943 -37.223 -56.550 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.394 -37.518 -58.799 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.572 -36.673 -60.115 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -5.483 -36.623 -58.400 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.319 -36.157 -59.886 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.055 -38.361 -55.392 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.399 -37.037 -55.583 1.00 0.00 C ATOM 1559 C GLY A 95 -1.949 -37.218 -56.038 1.00 0.00 C ATOM 1560 O GLY A 95 -1.365 -38.269 -55.860 1.00 0.00 O ATOM 0 H GLY A 95 -3.640 -39.136 -55.910 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.949 -36.456 -56.323 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.426 -36.473 -54.651 1.00 0.00 H new ATOM 1564 N GLU A 96 -1.399 -36.185 -56.615 1.00 0.00 N ATOM 1565 CA GLU A 96 0.004 -36.275 -57.087 1.00 0.00 C ATOM 1566 C GLU A 96 0.979 -36.066 -55.935 1.00 0.00 C ATOM 1567 O GLU A 96 0.703 -35.326 -55.011 1.00 0.00 O ATOM 1568 CB GLU A 96 0.233 -35.176 -58.135 1.00 0.00 C ATOM 1569 CG GLU A 96 -0.528 -35.533 -59.413 1.00 0.00 C ATOM 1570 CD GLU A 96 -0.271 -34.459 -60.472 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -1.007 -33.486 -60.444 1.00 0.00 O ATOM 1572 OE2 GLU A 96 0.646 -34.673 -61.247 1.00 0.00 O ATOM 0 H GLU A 96 -1.860 -35.290 -56.778 1.00 0.00 H new ATOM 0 HA GLU A 96 0.174 -37.264 -57.512 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.108 -34.214 -57.751 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.297 -35.075 -58.347 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.206 -36.507 -59.781 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.595 -35.607 -59.205 1.00 0.00 H new ATOM 1579 N LEU A 97 2.105 -36.722 -56.010 1.00 0.00 N ATOM 1580 CA LEU A 97 3.108 -36.572 -54.928 1.00 0.00 C ATOM 1581 C LEU A 97 3.419 -35.100 -54.680 1.00 0.00 C ATOM 1582 O LEU A 97 3.896 -34.732 -53.625 1.00 0.00 O ATOM 1583 CB LEU A 97 4.401 -37.287 -55.366 1.00 0.00 C ATOM 1584 CG LEU A 97 4.728 -38.397 -54.366 1.00 0.00 C ATOM 1585 CD1 LEU A 97 5.835 -39.286 -54.941 1.00 0.00 C ATOM 1586 CD2 LEU A 97 5.212 -37.768 -53.058 1.00 0.00 C ATOM 0 H LEU A 97 2.369 -37.350 -56.769 1.00 0.00 H new ATOM 0 HA LEU A 97 2.712 -37.004 -54.009 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.278 -37.706 -56.365 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.224 -36.575 -55.418 1.00 0.00 H new ATOM 0 HG LEU A 97 3.838 -38.997 -54.178 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.071 -40.079 -54.231 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.497 -39.728 -55.878 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.726 -38.685 -55.123 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.447 -38.555 -52.341 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.105 -37.173 -53.249 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.430 -37.128 -52.651 1.00 0.00 H new ATOM 1598 N ASN A 98 3.136 -34.285 -55.659 1.00 0.00 N ATOM 1599 CA ASN A 98 3.406 -32.838 -55.503 1.00 0.00 C ATOM 1600 C ASN A 98 2.479 -32.217 -54.471 1.00 0.00 C ATOM 1601 O ASN A 98 2.920 -31.712 -53.459 1.00 0.00 O ATOM 1602 CB ASN A 98 3.169 -32.154 -56.856 1.00 0.00 C ATOM 1603 CG ASN A 98 3.964 -30.848 -56.910 1.00 0.00 C ATOM 1604 OD1 ASN A 98 5.129 -30.804 -56.564 1.00 0.00 O ATOM 1605 ND2 ASN A 98 3.376 -29.764 -57.337 1.00 0.00 N ATOM 0 H ASN A 98 2.732 -34.562 -56.554 1.00 0.00 H new ATOM 0 HA ASN A 98 4.435 -32.704 -55.168 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.476 -32.813 -57.668 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.107 -31.952 -56.993 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.893 -28.886 -57.379 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.399 -29.795 -57.629 1.00 0.00 H new ATOM 1612 N ASP A 99 1.209 -32.265 -54.743 1.00 0.00 N ATOM 1613 CA ASP A 99 0.237 -31.679 -53.786 1.00 0.00 C ATOM 1614 C ASP A 99 0.365 -32.325 -52.413 1.00 0.00 C ATOM 1615 O ASP A 99 -0.122 -31.800 -51.433 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.180 -31.930 -54.318 1.00 0.00 C ATOM 1617 CG ASP A 99 -1.321 -31.295 -55.701 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -0.286 -31.119 -56.323 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.453 -31.022 -56.057 1.00 0.00 O ATOM 0 H ASP A 99 0.803 -32.682 -55.581 1.00 0.00 H new ATOM 0 HA ASP A 99 0.438 -30.612 -53.689 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.375 -33.001 -54.376 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.917 -31.508 -53.635 1.00 0.00 H new ATOM 1624 N LYS A 100 1.017 -33.453 -52.363 1.00 0.00 N ATOM 1625 CA LYS A 100 1.179 -34.136 -51.057 1.00 0.00 C ATOM 1626 C LYS A 100 1.992 -33.280 -50.105 1.00 0.00 C ATOM 1627 O LYS A 100 1.537 -32.931 -49.032 1.00 0.00 O ATOM 1628 CB LYS A 100 1.927 -35.458 -51.293 1.00 0.00 C ATOM 1629 CG LYS A 100 1.672 -36.404 -50.114 1.00 0.00 C ATOM 1630 CD LYS A 100 2.679 -36.114 -48.993 1.00 0.00 C ATOM 1631 CE LYS A 100 3.678 -37.267 -48.909 1.00 0.00 C ATOM 1632 NZ LYS A 100 4.506 -37.324 -50.142 1.00 0.00 N ATOM 0 H LYS A 100 1.439 -33.925 -53.163 1.00 0.00 H new ATOM 0 HA LYS A 100 0.197 -34.314 -50.620 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.591 -35.918 -52.222 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.996 -35.270 -51.399 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.655 -36.275 -49.745 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.764 -37.440 -50.440 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.201 -35.177 -49.189 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.160 -35.996 -48.042 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.320 -37.138 -48.038 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.146 -38.209 -48.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.411 -38.262 -50.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.185 -36.595 -50.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.503 -37.155 -49.899 1.00 0.00 H new ATOM 1646 N LEU A 101 3.182 -32.955 -50.514 1.00 0.00 N ATOM 1647 CA LEU A 101 4.046 -32.122 -49.649 1.00 0.00 C ATOM 1648 C LEU A 101 3.464 -30.725 -49.492 1.00 0.00 C ATOM 1649 O LEU A 101 3.495 -30.153 -48.420 1.00 0.00 O ATOM 1650 CB LEU A 101 5.429 -32.019 -50.306 1.00 0.00 C ATOM 1651 CG LEU A 101 5.951 -33.429 -50.595 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.944 -33.371 -51.755 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.661 -33.967 -49.349 1.00 0.00 C ATOM 0 H LEU A 101 3.591 -33.230 -51.407 1.00 0.00 H new ATOM 0 HA LEU A 101 4.117 -32.580 -48.662 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.365 -31.445 -51.230 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.119 -31.490 -49.649 1.00 0.00 H new ATOM 0 HG LEU A 101 5.119 -34.083 -50.857 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.318 -34.373 -51.964 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.446 -32.977 -52.641 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.777 -32.721 -51.488 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.035 -34.971 -49.548 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.495 -33.313 -49.095 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.959 -34.000 -48.516 1.00 0.00 H new ATOM 1665 N ILE A 102 2.943 -30.198 -50.564 1.00 0.00 N ATOM 1666 CA ILE A 102 2.354 -28.841 -50.494 1.00 0.00 C ATOM 1667 C ILE A 102 1.240 -28.799 -49.458 1.00 0.00 C ATOM 1668 O ILE A 102 1.157 -27.883 -48.663 1.00 0.00 O ATOM 1669 CB ILE A 102 1.779 -28.504 -51.867 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.868 -28.637 -52.917 1.00 0.00 C ATOM 1671 CG2 ILE A 102 1.284 -27.046 -51.857 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.222 -28.731 -54.297 1.00 0.00 C ATOM 0 H ILE A 102 2.901 -30.648 -51.478 1.00 0.00 H new ATOM 0 HA ILE A 102 3.120 -28.121 -50.207 1.00 0.00 H new ATOM 0 HB ILE A 102 0.958 -29.183 -52.095 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.539 -27.779 -52.874 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.471 -29.524 -52.723 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.871 -26.795 -52.834 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.512 -26.929 -51.096 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.118 -26.380 -51.634 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.998 -28.827 -55.056 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.568 -29.603 -54.334 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.637 -27.831 -54.487 1.00 0.00 H new ATOM 1684 N TRP A 103 0.403 -29.795 -49.488 1.00 0.00 N ATOM 1685 CA TRP A 103 -0.719 -29.845 -48.515 1.00 0.00 C ATOM 1686 C TRP A 103 -0.179 -29.778 -47.095 1.00 0.00 C ATOM 1687 O TRP A 103 -0.606 -28.962 -46.298 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.457 -31.188 -48.719 1.00 0.00 C ATOM 1689 CG TRP A 103 -2.716 -31.258 -47.838 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -2.791 -31.920 -46.689 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -3.876 -30.741 -48.160 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.082 -31.778 -46.324 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -4.842 -31.036 -47.211 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.209 -29.992 -49.270 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.138 -30.583 -47.378 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.503 -29.539 -49.435 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.467 -29.836 -48.490 1.00 0.00 C ATOM 0 H TRP A 103 0.447 -30.575 -50.143 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.393 -29.003 -48.672 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.734 -31.300 -49.767 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -0.790 -32.015 -48.475 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.004 -32.447 -46.170 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.464 -32.182 -45.469 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.457 -29.760 -50.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.891 -30.814 -46.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.762 -28.952 -50.304 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.479 -29.483 -48.622 1.00 0.00 H new ATOM 1708 N ALA A 104 0.758 -30.634 -46.805 1.00 0.00 N ATOM 1709 CA ALA A 104 1.342 -30.638 -45.443 1.00 0.00 C ATOM 1710 C ALA A 104 2.125 -29.355 -45.204 1.00 0.00 C ATOM 1711 O ALA A 104 2.118 -28.810 -44.118 1.00 0.00 O ATOM 1712 CB ALA A 104 2.303 -31.832 -45.331 1.00 0.00 C ATOM 0 H ALA A 104 1.141 -31.326 -47.449 1.00 0.00 H new ATOM 0 HA ALA A 104 0.543 -30.712 -44.705 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.744 -31.852 -44.334 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.755 -32.758 -45.504 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.093 -31.734 -46.075 1.00 0.00 H new ATOM 1718 N PHE A 105 2.787 -28.897 -46.231 1.00 0.00 N ATOM 1719 CA PHE A 105 3.578 -27.652 -46.095 1.00 0.00 C ATOM 1720 C PHE A 105 2.665 -26.462 -45.853 1.00 0.00 C ATOM 1721 O PHE A 105 2.959 -25.608 -45.041 1.00 0.00 O ATOM 1722 CB PHE A 105 4.350 -27.427 -47.404 1.00 0.00 C ATOM 1723 CG PHE A 105 5.112 -26.103 -47.326 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.480 -24.911 -47.633 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.443 -26.080 -46.950 1.00 0.00 C ATOM 1726 CE1 PHE A 105 5.170 -23.719 -47.566 1.00 0.00 C ATOM 1727 CE2 PHE A 105 7.129 -24.885 -46.885 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.493 -23.707 -47.192 1.00 0.00 C ATOM 0 H PHE A 105 2.812 -29.332 -47.153 1.00 0.00 H new ATOM 0 HA PHE A 105 4.259 -27.748 -45.250 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.045 -28.249 -47.575 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.660 -27.413 -48.248 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.441 -24.914 -47.927 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.948 -27.003 -46.706 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.670 -22.793 -47.808 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.168 -24.876 -46.592 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.032 -22.772 -47.140 1.00 0.00 H new ATOM 1738 N GLN A 106 1.570 -26.424 -46.564 1.00 0.00 N ATOM 1739 CA GLN A 106 0.633 -25.295 -46.382 1.00 0.00 C ATOM 1740 C GLN A 106 -0.057 -25.401 -45.031 1.00 0.00 C ATOM 1741 O GLN A 106 -0.598 -24.439 -44.524 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.428 -25.357 -47.495 1.00 0.00 C ATOM 1743 CG GLN A 106 0.168 -24.792 -48.788 1.00 0.00 C ATOM 1744 CD GLN A 106 -0.891 -24.830 -49.894 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -0.600 -24.614 -51.054 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -2.127 -25.102 -49.578 1.00 0.00 N ATOM 0 H GLN A 106 1.292 -27.121 -47.254 1.00 0.00 H new ATOM 0 HA GLN A 106 1.182 -24.354 -46.427 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.752 -26.386 -47.649 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.310 -24.785 -47.206 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.507 -23.768 -48.629 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.041 -25.374 -49.084 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.377 -25.284 -48.606 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.844 -25.133 -50.303 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.024 -26.580 -44.471 1.00 0.00 N ATOM 1756 CA LEU A 107 -0.669 -26.784 -43.155 1.00 0.00 C ATOM 1757 C LEU A 107 0.197 -26.228 -42.027 1.00 0.00 C ATOM 1758 O LEU A 107 -0.308 -25.668 -41.074 1.00 0.00 O ATOM 1759 CB LEU A 107 -0.844 -28.293 -42.937 1.00 0.00 C ATOM 1760 CG LEU A 107 -1.808 -28.523 -41.774 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.654 -29.764 -42.066 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.004 -28.750 -40.491 1.00 0.00 C ATOM 0 H LEU A 107 0.422 -27.405 -44.871 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.628 -26.265 -43.146 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.229 -28.761 -43.843 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.119 -28.756 -42.724 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.455 -27.655 -41.652 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.345 -29.936 -41.241 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.218 -29.611 -42.986 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.002 -30.630 -42.180 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.687 -28.915 -39.658 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.363 -29.623 -40.613 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.388 -27.874 -40.288 1.00 0.00 H new ATOM 1774 N TYR A 108 1.489 -26.393 -42.152 1.00 0.00 N ATOM 1775 CA TYR A 108 2.394 -25.880 -41.094 1.00 0.00 C ATOM 1776 C TYR A 108 2.845 -24.453 -41.404 1.00 0.00 C ATOM 1777 O TYR A 108 3.918 -24.035 -41.014 1.00 0.00 O ATOM 1778 CB TYR A 108 3.627 -26.803 -41.023 1.00 0.00 C ATOM 1779 CG TYR A 108 3.321 -27.969 -40.083 1.00 0.00 C ATOM 1780 CD1 TYR A 108 3.550 -27.854 -38.728 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.807 -29.150 -40.576 1.00 0.00 C ATOM 1782 CE1 TYR A 108 3.269 -28.903 -37.877 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.525 -30.200 -39.727 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.754 -30.085 -38.369 1.00 0.00 C ATOM 1785 OH TYR A 108 2.471 -31.135 -37.519 1.00 0.00 O ATOM 0 H TYR A 108 1.948 -26.857 -42.936 1.00 0.00 H new ATOM 0 HA TYR A 108 1.863 -25.868 -40.142 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.876 -27.176 -42.017 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.493 -26.247 -40.664 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.953 -26.935 -38.329 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.624 -29.254 -41.635 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.453 -28.798 -36.818 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.122 -31.119 -40.127 1.00 0.00 H new ATOM 0 HH TYR A 108 1.502 -31.282 -37.492 1.00 0.00 H new ATOM 1795 N ASP A 109 2.009 -23.733 -42.105 1.00 0.00 N ATOM 1796 CA ASP A 109 2.357 -22.330 -42.457 1.00 0.00 C ATOM 1797 C ASP A 109 1.141 -21.422 -42.283 1.00 0.00 C ATOM 1798 O ASP A 109 0.883 -20.554 -43.094 1.00 0.00 O ATOM 1799 CB ASP A 109 2.809 -22.294 -43.929 1.00 0.00 C ATOM 1800 CG ASP A 109 4.257 -22.784 -44.023 1.00 0.00 C ATOM 1801 OD1 ASP A 109 4.425 -23.991 -43.973 1.00 0.00 O ATOM 1802 OD2 ASP A 109 5.113 -21.924 -44.141 1.00 0.00 O ATOM 0 H ASP A 109 1.104 -24.057 -42.447 1.00 0.00 H new ATOM 0 HA ASP A 109 3.154 -21.978 -41.802 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.159 -22.924 -44.537 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.729 -21.280 -44.322 1.00 0.00 H new ATOM 1807 N LEU A 110 0.416 -21.642 -41.219 1.00 0.00 N ATOM 1808 CA LEU A 110 -0.785 -20.807 -40.968 1.00 0.00 C ATOM 1809 C LEU A 110 -0.387 -19.451 -40.424 1.00 0.00 C ATOM 1810 O LEU A 110 -1.192 -18.739 -39.856 1.00 0.00 O ATOM 1811 CB LEU A 110 -1.661 -21.522 -39.931 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.094 -21.617 -40.458 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.174 -22.725 -41.510 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.031 -21.957 -39.298 1.00 0.00 C ATOM 0 H LEU A 110 0.605 -22.360 -40.519 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.326 -20.663 -41.903 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.268 -22.519 -39.732 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.644 -20.978 -38.987 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.386 -20.666 -40.904 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.194 -22.795 -41.888 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.497 -22.495 -42.333 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.887 -23.675 -41.060 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.055 -22.026 -39.666 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.737 -22.911 -38.860 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.970 -21.176 -38.540 1.00 0.00 H new ATOM 1826 N ASP A 111 0.847 -19.125 -40.614 1.00 0.00 N ATOM 1827 CA ASP A 111 1.354 -17.818 -40.124 1.00 0.00 C ATOM 1828 C ASP A 111 1.398 -16.794 -41.251 1.00 0.00 C ATOM 1829 O ASP A 111 1.945 -15.721 -41.096 1.00 0.00 O ATOM 1830 CB ASP A 111 2.779 -18.027 -39.590 1.00 0.00 C ATOM 1831 CG ASP A 111 3.412 -19.230 -40.293 1.00 0.00 C ATOM 1832 OD1 ASP A 111 2.842 -20.298 -40.156 1.00 0.00 O ATOM 1833 OD2 ASP A 111 4.430 -19.012 -40.929 1.00 0.00 O ATOM 0 H ASP A 111 1.536 -19.707 -41.090 1.00 0.00 H new ATOM 0 HA ASP A 111 0.689 -17.446 -39.344 1.00 0.00 H new ATOM 0 HB2 ASP A 111 3.379 -17.133 -39.763 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.755 -18.192 -38.513 1.00 0.00 H new ATOM 1838 N ASN A 112 0.820 -17.142 -42.368 1.00 0.00 N ATOM 1839 CA ASN A 112 0.820 -16.199 -43.513 1.00 0.00 C ATOM 1840 C ASN A 112 2.243 -15.791 -43.878 1.00 0.00 C ATOM 1841 O ASN A 112 2.522 -14.624 -44.074 1.00 0.00 O ATOM 1842 CB ASN A 112 0.038 -14.941 -43.104 1.00 0.00 C ATOM 1843 CG ASN A 112 -1.192 -15.348 -42.288 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -2.230 -15.673 -42.829 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -1.117 -15.344 -40.984 1.00 0.00 N ATOM 0 H ASN A 112 0.352 -18.033 -42.533 1.00 0.00 H new ATOM 0 HA ASN A 112 0.362 -16.685 -44.375 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.674 -14.279 -42.517 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.268 -14.386 -43.991 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.927 -15.613 -40.426 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.248 -15.072 -40.524 1.00 0.00 H new ATOM 1852 N ASN A 113 3.117 -16.766 -43.961 1.00 0.00 N ATOM 1853 CA ASN A 113 4.534 -16.463 -44.312 1.00 0.00 C ATOM 1854 C ASN A 113 5.058 -17.449 -45.349 1.00 0.00 C ATOM 1855 O ASN A 113 5.468 -17.057 -46.423 1.00 0.00 O ATOM 1856 CB ASN A 113 5.381 -16.592 -43.039 1.00 0.00 C ATOM 1857 CG ASN A 113 5.152 -15.365 -42.156 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.539 -14.398 -42.564 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.628 -15.361 -40.940 1.00 0.00 N ATOM 0 H ASN A 113 2.909 -17.752 -43.801 1.00 0.00 H new ATOM 0 HA ASN A 113 4.593 -15.456 -44.726 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.111 -17.499 -42.499 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.437 -16.677 -43.297 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.484 -14.550 -40.339 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.143 -16.169 -40.591 1.00 0.00 H new ATOM 1866 N GLY A 114 5.039 -18.713 -45.005 1.00 0.00 N ATOM 1867 CA GLY A 114 5.537 -19.748 -45.963 1.00 0.00 C ATOM 1868 C GLY A 114 6.940 -20.223 -45.567 1.00 0.00 C ATOM 1869 O GLY A 114 7.767 -20.496 -46.413 1.00 0.00 O ATOM 0 H GLY A 114 4.703 -19.071 -44.111 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.852 -20.596 -45.979 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.558 -19.336 -46.972 1.00 0.00 H new ATOM 1873 N LEU A 115 7.172 -20.308 -44.284 1.00 0.00 N ATOM 1874 CA LEU A 115 8.505 -20.761 -43.803 1.00 0.00 C ATOM 1875 C LEU A 115 8.347 -21.666 -42.589 1.00 0.00 C ATOM 1876 O LEU A 115 7.992 -21.207 -41.522 1.00 0.00 O ATOM 1877 CB LEU A 115 9.318 -19.521 -43.384 1.00 0.00 C ATOM 1878 CG LEU A 115 9.639 -18.680 -44.622 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.049 -17.274 -44.178 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.797 -19.323 -45.389 1.00 0.00 C ATOM 0 H LEU A 115 6.497 -20.084 -43.552 1.00 0.00 H new ATOM 0 HA LEU A 115 9.009 -21.310 -44.599 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.753 -18.928 -42.665 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.240 -19.827 -42.890 1.00 0.00 H new ATOM 0 HG LEU A 115 8.761 -18.625 -45.266 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.279 -16.668 -45.054 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.230 -16.814 -43.624 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.930 -17.337 -43.539 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.026 -18.725 -46.271 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.676 -19.373 -44.746 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.515 -20.330 -45.697 1.00 0.00 H new ATOM 1892 N ILE A 116 8.621 -22.940 -42.765 1.00 0.00 N ATOM 1893 CA ILE A 116 8.482 -23.873 -41.611 1.00 0.00 C ATOM 1894 C ILE A 116 9.824 -24.050 -40.908 1.00 0.00 C ATOM 1895 O ILE A 116 10.867 -23.858 -41.506 1.00 0.00 O ATOM 1896 CB ILE A 116 7.954 -25.222 -42.123 1.00 0.00 C ATOM 1897 CG1 ILE A 116 9.090 -26.208 -42.332 1.00 0.00 C ATOM 1898 CG2 ILE A 116 7.253 -24.990 -43.473 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.514 -27.500 -42.915 1.00 0.00 C ATOM 0 H ILE A 116 8.928 -23.362 -43.641 1.00 0.00 H new ATOM 0 HA ILE A 116 7.778 -23.461 -40.888 1.00 0.00 H new ATOM 0 HB ILE A 116 7.265 -25.633 -41.385 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.836 -25.788 -43.007 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.593 -26.411 -41.387 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.871 -25.938 -43.852 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.426 -24.293 -43.338 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.965 -24.574 -44.186 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.318 -28.219 -43.071 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.783 -27.918 -42.222 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.030 -27.285 -43.868 1.00 0.00 H new ATOM 1911 N SER A 117 9.772 -24.420 -39.650 1.00 0.00 N ATOM 1912 CA SER A 117 11.036 -24.614 -38.878 1.00 0.00 C ATOM 1913 C SER A 117 11.359 -26.084 -38.637 1.00 0.00 C ATOM 1914 O SER A 117 10.510 -26.948 -38.740 1.00 0.00 O ATOM 1915 CB SER A 117 10.869 -23.927 -37.517 1.00 0.00 C ATOM 1916 OG SER A 117 9.483 -24.041 -37.238 1.00 0.00 O ATOM 0 H SER A 117 8.913 -24.595 -39.129 1.00 0.00 H new ATOM 0 HA SER A 117 11.854 -24.189 -39.460 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.471 -24.413 -36.749 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.183 -22.884 -37.556 1.00 0.00 H new ATOM 0 HG SER A 117 9.279 -23.577 -36.399 1.00 0.00 H new ATOM 1922 N TYR A 118 12.605 -26.325 -38.316 1.00 0.00 N ATOM 1923 CA TYR A 118 13.064 -27.711 -38.052 1.00 0.00 C ATOM 1924 C TYR A 118 12.082 -28.442 -37.148 1.00 0.00 C ATOM 1925 O TYR A 118 11.728 -29.581 -37.396 1.00 0.00 O ATOM 1926 CB TYR A 118 14.422 -27.610 -37.335 1.00 0.00 C ATOM 1927 CG TYR A 118 14.943 -29.002 -36.991 1.00 0.00 C ATOM 1928 CD1 TYR A 118 15.122 -29.948 -37.976 1.00 0.00 C ATOM 1929 CD2 TYR A 118 15.270 -29.321 -35.688 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.622 -31.195 -37.665 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.769 -30.567 -35.377 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.950 -31.514 -36.362 1.00 0.00 C ATOM 1933 OH TYR A 118 16.456 -32.756 -36.052 1.00 0.00 O ATOM 0 H TYR A 118 13.326 -25.610 -38.226 1.00 0.00 H new ATOM 0 HA TYR A 118 13.141 -28.263 -38.989 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.140 -27.093 -37.972 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.318 -27.018 -36.426 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.869 -29.712 -38.999 1.00 0.00 H new ATOM 0 HD2 TYR A 118 15.134 -28.588 -34.907 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.758 -31.928 -38.447 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.020 -30.803 -34.354 1.00 0.00 H new ATOM 0 HH TYR A 118 17.373 -32.830 -36.391 1.00 0.00 H new ATOM 1943 N ASP A 119 11.655 -27.772 -36.114 1.00 0.00 N ATOM 1944 CA ASP A 119 10.696 -28.410 -35.181 1.00 0.00 C ATOM 1945 C ASP A 119 9.428 -28.802 -35.918 1.00 0.00 C ATOM 1946 O ASP A 119 8.987 -29.932 -35.844 1.00 0.00 O ATOM 1947 CB ASP A 119 10.339 -27.402 -34.079 1.00 0.00 C ATOM 1948 CG ASP A 119 9.613 -28.130 -32.944 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.974 -29.120 -33.257 1.00 0.00 O ATOM 1950 OD2 ASP A 119 9.740 -27.654 -31.828 1.00 0.00 O ATOM 0 H ASP A 119 11.928 -26.818 -35.879 1.00 0.00 H new ATOM 0 HA ASP A 119 11.150 -29.304 -34.753 1.00 0.00 H new ATOM 0 HB2 ASP A 119 11.243 -26.924 -33.701 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.706 -26.612 -34.484 1.00 0.00 H new ATOM 1955 N GLU A 120 8.865 -27.861 -36.614 1.00 0.00 N ATOM 1956 CA GLU A 120 7.623 -28.158 -37.364 1.00 0.00 C ATOM 1957 C GLU A 120 7.827 -29.371 -38.263 1.00 0.00 C ATOM 1958 O GLU A 120 6.908 -30.128 -38.509 1.00 0.00 O ATOM 1959 CB GLU A 120 7.282 -26.940 -38.240 1.00 0.00 C ATOM 1960 CG GLU A 120 6.374 -25.988 -37.454 1.00 0.00 C ATOM 1961 CD GLU A 120 7.211 -25.221 -36.429 1.00 0.00 C ATOM 1962 OE1 GLU A 120 7.797 -25.892 -35.597 1.00 0.00 O ATOM 1963 OE2 GLU A 120 7.216 -24.005 -36.537 1.00 0.00 O ATOM 0 H GLU A 120 9.209 -26.904 -36.695 1.00 0.00 H new ATOM 0 HA GLU A 120 6.816 -28.369 -36.662 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.195 -26.426 -38.539 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.784 -27.263 -39.154 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.883 -25.292 -38.134 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.587 -26.550 -36.951 1.00 0.00 H new ATOM 1970 N MET A 121 9.035 -29.532 -38.739 1.00 0.00 N ATOM 1971 CA MET A 121 9.328 -30.687 -39.626 1.00 0.00 C ATOM 1972 C MET A 121 9.090 -31.996 -38.891 1.00 0.00 C ATOM 1973 O MET A 121 8.418 -32.878 -39.385 1.00 0.00 O ATOM 1974 CB MET A 121 10.809 -30.615 -40.037 1.00 0.00 C ATOM 1975 CG MET A 121 11.018 -31.422 -41.321 1.00 0.00 C ATOM 1976 SD MET A 121 10.186 -33.023 -41.446 1.00 0.00 S ATOM 1977 CE MET A 121 11.001 -33.582 -42.962 1.00 0.00 C ATOM 0 H MET A 121 9.825 -28.915 -38.551 1.00 0.00 H new ATOM 0 HA MET A 121 8.675 -30.647 -40.498 1.00 0.00 H new ATOM 0 HB2 MET A 121 11.105 -29.578 -40.194 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.439 -31.009 -39.240 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.693 -30.808 -42.161 1.00 0.00 H new ATOM 0 HG3 MET A 121 12.088 -31.589 -41.443 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.301 -33.521 -43.795 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.864 -32.948 -43.166 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.330 -34.614 -42.839 1.00 0.00 H new ATOM 1987 N LEU A 122 9.652 -32.102 -37.723 1.00 0.00 N ATOM 1988 CA LEU A 122 9.470 -33.346 -36.941 1.00 0.00 C ATOM 1989 C LEU A 122 7.990 -33.586 -36.647 1.00 0.00 C ATOM 1990 O LEU A 122 7.543 -34.716 -36.572 1.00 0.00 O ATOM 1991 CB LEU A 122 10.223 -33.195 -35.607 1.00 0.00 C ATOM 1992 CG LEU A 122 11.592 -33.879 -35.716 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.394 -35.366 -36.020 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.395 -33.234 -36.850 1.00 0.00 C ATOM 0 H LEU A 122 10.226 -31.384 -37.280 1.00 0.00 H new ATOM 0 HA LEU A 122 9.855 -34.189 -37.514 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.349 -32.140 -35.365 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.645 -33.640 -34.798 1.00 0.00 H new ATOM 0 HG LEU A 122 12.131 -33.766 -34.775 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.366 -35.854 -36.098 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.819 -35.828 -35.217 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.856 -35.476 -36.962 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.368 -33.719 -36.928 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.855 -33.350 -37.790 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.534 -32.174 -36.640 1.00 0.00 H new ATOM 2006 N ARG A 123 7.255 -32.518 -36.489 1.00 0.00 N ATOM 2007 CA ARG A 123 5.805 -32.664 -36.202 1.00 0.00 C ATOM 2008 C ARG A 123 5.056 -33.160 -37.433 1.00 0.00 C ATOM 2009 O ARG A 123 4.082 -33.878 -37.323 1.00 0.00 O ATOM 2010 CB ARG A 123 5.250 -31.289 -35.802 1.00 0.00 C ATOM 2011 CG ARG A 123 5.621 -31.005 -34.346 1.00 0.00 C ATOM 2012 CD ARG A 123 4.522 -31.550 -33.432 1.00 0.00 C ATOM 2013 NE ARG A 123 5.139 -32.015 -32.158 1.00 0.00 N ATOM 2014 CZ ARG A 123 5.458 -33.273 -32.022 1.00 0.00 C ATOM 2015 NH1 ARG A 123 4.560 -34.106 -31.572 1.00 0.00 N ATOM 2016 NH2 ARG A 123 6.664 -33.656 -32.343 1.00 0.00 N ATOM 0 H ARG A 123 7.596 -31.558 -36.546 1.00 0.00 H new ATOM 0 HA ARG A 123 5.671 -33.389 -35.399 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.658 -30.515 -36.452 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.167 -31.270 -35.925 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.576 -31.471 -34.104 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.741 -29.933 -34.191 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.781 -30.776 -33.231 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.000 -32.373 -33.920 1.00 0.00 H new ATOM 0 HE ARG A 123 5.311 -31.356 -31.399 1.00 0.00 H new ATOM 0 HH11 ARG A 123 3.627 -33.770 -31.333 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.791 -35.093 -31.459 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.339 -32.976 -32.693 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.932 -34.635 -32.243 1.00 0.00 H new ATOM 2030 N ILE A 124 5.525 -32.764 -38.585 1.00 0.00 N ATOM 2031 CA ILE A 124 4.855 -33.199 -39.836 1.00 0.00 C ATOM 2032 C ILE A 124 4.981 -34.709 -40.009 1.00 0.00 C ATOM 2033 O ILE A 124 3.990 -35.416 -40.104 1.00 0.00 O ATOM 2034 CB ILE A 124 5.544 -32.493 -41.013 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.874 -31.151 -41.264 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.396 -33.356 -42.281 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.589 -30.441 -42.416 1.00 0.00 C ATOM 0 H ILE A 124 6.339 -32.162 -38.711 1.00 0.00 H new ATOM 0 HA ILE A 124 3.796 -32.943 -39.796 1.00 0.00 H new ATOM 0 HB ILE A 124 6.598 -32.346 -40.776 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.821 -31.296 -41.507 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.911 -30.538 -40.364 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.884 -32.858 -43.119 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.861 -34.328 -42.116 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.338 -33.493 -42.506 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.113 -29.478 -42.601 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.635 -30.284 -42.154 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.528 -31.054 -43.315 1.00 0.00 H new ATOM 2049 N VAL A 125 6.196 -35.176 -40.040 1.00 0.00 N ATOM 2050 CA VAL A 125 6.409 -36.629 -40.204 1.00 0.00 C ATOM 2051 C VAL A 125 5.780 -37.394 -39.053 1.00 0.00 C ATOM 2052 O VAL A 125 5.438 -38.552 -39.187 1.00 0.00 O ATOM 2053 CB VAL A 125 7.924 -36.898 -40.219 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.584 -36.022 -41.287 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.507 -36.544 -38.851 1.00 0.00 C ATOM 0 H VAL A 125 7.043 -34.614 -39.959 1.00 0.00 H new ATOM 0 HA VAL A 125 5.947 -36.959 -41.135 1.00 0.00 H new ATOM 0 HB VAL A 125 8.109 -37.949 -40.441 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.657 -36.211 -41.300 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.162 -36.259 -42.264 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.403 -34.972 -41.059 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.581 -36.732 -38.853 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.323 -35.491 -38.639 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.033 -37.157 -38.084 1.00 0.00 H new ATOM 2065 N ASP A 126 5.636 -36.734 -37.939 1.00 0.00 N ATOM 2066 CA ASP A 126 5.029 -37.412 -36.773 1.00 0.00 C ATOM 2067 C ASP A 126 3.532 -37.589 -36.983 1.00 0.00 C ATOM 2068 O ASP A 126 2.967 -38.603 -36.620 1.00 0.00 O ATOM 2069 CB ASP A 126 5.260 -36.539 -35.532 1.00 0.00 C ATOM 2070 CG ASP A 126 6.513 -37.026 -34.799 1.00 0.00 C ATOM 2071 OD1 ASP A 126 7.289 -37.706 -35.448 1.00 0.00 O ATOM 2072 OD2 ASP A 126 6.621 -36.690 -33.631 1.00 0.00 O ATOM 0 H ASP A 126 5.911 -35.763 -37.790 1.00 0.00 H new ATOM 0 HA ASP A 126 5.485 -38.394 -36.646 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.378 -35.495 -35.824 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.395 -36.590 -34.871 1.00 0.00 H new ATOM 2077 N ALA A 127 2.915 -36.601 -37.571 1.00 0.00 N ATOM 2078 CA ALA A 127 1.457 -36.705 -37.809 1.00 0.00 C ATOM 2079 C ALA A 127 1.151 -37.881 -38.718 1.00 0.00 C ATOM 2080 O ALA A 127 0.294 -38.694 -38.419 1.00 0.00 O ATOM 2081 CB ALA A 127 0.974 -35.414 -38.486 1.00 0.00 C ATOM 0 H ALA A 127 3.355 -35.738 -37.892 1.00 0.00 H new ATOM 0 HA ALA A 127 0.949 -36.852 -36.856 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.099 -35.478 -38.667 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.183 -34.563 -37.838 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.495 -35.284 -39.435 1.00 0.00 H new ATOM 2087 N ILE A 128 1.856 -37.963 -39.817 1.00 0.00 N ATOM 2088 CA ILE A 128 1.601 -39.092 -40.743 1.00 0.00 C ATOM 2089 C ILE A 128 1.979 -40.405 -40.073 1.00 0.00 C ATOM 2090 O ILE A 128 1.342 -41.421 -40.278 1.00 0.00 O ATOM 2091 CB ILE A 128 2.454 -38.908 -41.999 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.895 -37.763 -42.839 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.383 -40.211 -42.821 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.463 -36.440 -42.321 1.00 0.00 C ATOM 0 H ILE A 128 2.583 -37.308 -40.105 1.00 0.00 H new ATOM 0 HA ILE A 128 0.544 -39.113 -41.007 1.00 0.00 H new ATOM 0 HB ILE A 128 3.483 -38.680 -41.721 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.160 -37.901 -43.887 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.806 -37.752 -42.784 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.985 -40.105 -43.724 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.767 -41.039 -42.225 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.348 -40.411 -43.096 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.068 -35.617 -42.916 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.176 -36.304 -41.278 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.550 -36.455 -42.399 1.00 0.00 H new ATOM 2106 N TYR A 129 3.014 -40.357 -39.275 1.00 0.00 N ATOM 2107 CA TYR A 129 3.452 -41.587 -38.580 1.00 0.00 C ATOM 2108 C TYR A 129 2.461 -41.948 -37.486 1.00 0.00 C ATOM 2109 O TYR A 129 2.519 -43.020 -36.919 1.00 0.00 O ATOM 2110 CB TYR A 129 4.828 -41.326 -37.944 1.00 0.00 C ATOM 2111 CG TYR A 129 5.135 -42.429 -36.927 1.00 0.00 C ATOM 2112 CD1 TYR A 129 4.690 -42.327 -35.625 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.862 -43.541 -37.299 1.00 0.00 C ATOM 2114 CE1 TYR A 129 4.967 -43.321 -34.709 1.00 0.00 C ATOM 2115 CE2 TYR A 129 6.140 -44.536 -36.383 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.694 -44.434 -35.082 1.00 0.00 C ATOM 2117 OH TYR A 129 5.969 -45.430 -34.167 1.00 0.00 O ATOM 0 H TYR A 129 3.567 -39.522 -39.080 1.00 0.00 H new ATOM 0 HA TYR A 129 3.510 -42.409 -39.294 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.599 -41.302 -38.715 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.836 -40.352 -37.455 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.120 -41.462 -35.320 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.217 -43.634 -38.315 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.613 -43.228 -33.693 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.711 -45.401 -36.688 1.00 0.00 H new ATOM 0 HH TYR A 129 5.249 -45.473 -33.504 1.00 0.00 H new ATOM 2127 N LYS A 130 1.570 -41.036 -37.200 1.00 0.00 N ATOM 2128 CA LYS A 130 0.565 -41.307 -36.148 1.00 0.00 C ATOM 2129 C LYS A 130 -0.601 -42.091 -36.731 1.00 0.00 C ATOM 2130 O LYS A 130 -0.999 -43.107 -36.196 1.00 0.00 O ATOM 2131 CB LYS A 130 0.042 -39.966 -35.607 1.00 0.00 C ATOM 2132 CG LYS A 130 0.192 -39.949 -34.086 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.152 -38.554 -33.563 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.130 -38.574 -32.034 1.00 0.00 C ATOM 2135 NZ LYS A 130 1.234 -38.912 -31.539 1.00 0.00 N ATOM 0 H LYS A 130 1.500 -40.123 -37.649 1.00 0.00 H new ATOM 0 HA LYS A 130 1.025 -41.888 -35.349 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.598 -39.139 -36.049 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.004 -39.831 -35.883 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.466 -40.692 -33.635 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.211 -40.214 -33.806 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.564 -37.824 -33.940 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.136 -38.250 -33.921 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.434 -37.601 -31.647 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.850 -39.304 -31.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.310 -38.662 -30.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.403 -39.931 -31.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.943 -38.379 -32.082 1.00 0.00 H new ATOM 2149 N MET A 131 -1.131 -41.602 -37.821 1.00 0.00 N ATOM 2150 CA MET A 131 -2.273 -42.307 -38.453 1.00 0.00 C ATOM 2151 C MET A 131 -1.825 -43.652 -39.007 1.00 0.00 C ATOM 2152 O MET A 131 -2.625 -44.549 -39.186 1.00 0.00 O ATOM 2153 CB MET A 131 -2.801 -41.445 -39.611 1.00 0.00 C ATOM 2154 CG MET A 131 -4.242 -41.858 -39.928 1.00 0.00 C ATOM 2155 SD MET A 131 -5.531 -41.353 -38.761 1.00 0.00 S ATOM 2156 CE MET A 131 -6.960 -41.799 -39.783 1.00 0.00 C ATOM 0 H MET A 131 -0.823 -40.752 -38.294 1.00 0.00 H new ATOM 0 HA MET A 131 -3.051 -42.471 -37.707 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.763 -40.390 -39.341 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.171 -41.572 -40.492 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.499 -41.456 -40.908 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.270 -42.944 -40.011 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.879 -41.567 -39.245 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.932 -41.233 -40.714 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.930 -42.866 -40.005 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.550 -43.769 -39.272 1.00 0.00 N ATOM 2167 CA VAL A 132 -0.037 -45.049 -39.813 1.00 0.00 C ATOM 2168 C VAL A 132 -0.535 -46.214 -38.970 1.00 0.00 C ATOM 2169 O VAL A 132 -0.913 -47.247 -39.489 1.00 0.00 O ATOM 2170 CB VAL A 132 1.505 -45.013 -39.770 1.00 0.00 C ATOM 2171 CG1 VAL A 132 1.997 -45.523 -38.412 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.060 -45.911 -40.876 1.00 0.00 C ATOM 0 H VAL A 132 0.148 -43.037 -39.137 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.389 -45.181 -40.836 1.00 0.00 H new ATOM 0 HB VAL A 132 1.847 -43.989 -39.917 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.086 -45.496 -38.386 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.599 -44.889 -37.619 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.656 -46.547 -38.263 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.149 -45.889 -40.850 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.714 -46.933 -40.723 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.713 -45.552 -41.845 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.525 -46.025 -37.682 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.996 -47.108 -36.776 1.00 0.00 C ATOM 2184 C GLY A 133 -2.493 -47.356 -36.984 1.00 0.00 C ATOM 2185 O GLY A 133 -3.052 -48.291 -36.445 1.00 0.00 O ATOM 0 H GLY A 133 -0.213 -45.172 -37.218 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.438 -48.024 -36.970 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.806 -46.833 -35.739 1.00 0.00 H new ATOM 2189 N SER A 134 -3.110 -46.506 -37.764 1.00 0.00 N ATOM 2190 CA SER A 134 -4.562 -46.670 -38.023 1.00 0.00 C ATOM 2191 C SER A 134 -4.799 -47.440 -39.316 1.00 0.00 C ATOM 2192 O SER A 134 -5.862 -47.366 -39.900 1.00 0.00 O ATOM 2193 CB SER A 134 -5.186 -45.273 -38.161 1.00 0.00 C ATOM 2194 OG SER A 134 -4.389 -44.454 -37.320 1.00 0.00 O ATOM 0 H SER A 134 -2.670 -45.711 -38.228 1.00 0.00 H new ATOM 0 HA SER A 134 -5.011 -47.225 -37.199 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.162 -44.926 -39.194 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.230 -45.270 -37.848 1.00 0.00 H new ATOM 0 HG SER A 134 -4.146 -44.953 -36.513 1.00 0.00 H new ATOM 2200 N MET A 135 -3.801 -48.166 -39.741 1.00 0.00 N ATOM 2201 CA MET A 135 -3.949 -48.947 -40.994 1.00 0.00 C ATOM 2202 C MET A 135 -3.148 -50.238 -40.925 1.00 0.00 C ATOM 2203 O MET A 135 -3.586 -51.270 -41.391 1.00 0.00 O ATOM 2204 CB MET A 135 -3.417 -48.102 -42.160 1.00 0.00 C ATOM 2205 CG MET A 135 -3.727 -48.813 -43.479 1.00 0.00 C ATOM 2206 SD MET A 135 -2.878 -48.220 -44.964 1.00 0.00 S ATOM 2207 CE MET A 135 -3.622 -46.571 -45.006 1.00 0.00 C ATOM 0 H MET A 135 -2.897 -48.250 -39.276 1.00 0.00 H new ATOM 0 HA MET A 135 -5.001 -49.194 -41.135 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.877 -47.114 -42.149 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.342 -47.954 -42.057 1.00 0.00 H new ATOM 0 HG2 MET A 135 -3.491 -49.870 -43.356 1.00 0.00 H new ATOM 0 HG3 MET A 135 -4.801 -48.744 -43.655 1.00 0.00 H new ATOM 0 HE1 MET A 135 -3.302 -46.050 -45.908 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.708 -46.662 -45.006 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.305 -46.006 -44.129 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.986 -50.156 -40.345 1.00 0.00 N ATOM 2218 CA VAL A 136 -1.137 -51.366 -40.235 1.00 0.00 C ATOM 2219 C VAL A 136 -0.201 -51.256 -39.035 1.00 0.00 C ATOM 2220 O VAL A 136 0.230 -50.178 -38.676 1.00 0.00 O ATOM 2221 CB VAL A 136 -0.310 -51.492 -41.543 1.00 0.00 C ATOM 2222 CG1 VAL A 136 -0.338 -50.153 -42.285 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.147 -51.851 -41.226 1.00 0.00 C ATOM 0 H VAL A 136 -1.590 -49.306 -39.944 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.763 -52.247 -40.093 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.745 -52.279 -42.159 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.241 -50.235 -43.205 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.368 -49.893 -42.527 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.093 -49.377 -41.652 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.711 -51.935 -42.155 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.587 -51.072 -40.604 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.180 -52.802 -40.694 1.00 0.00 H new ATOM 2233 N LYS A 137 0.097 -52.376 -38.439 1.00 0.00 N ATOM 2234 CA LYS A 137 1.002 -52.354 -37.265 1.00 0.00 C ATOM 2235 C LYS A 137 2.216 -51.482 -37.546 1.00 0.00 C ATOM 2236 O LYS A 137 2.567 -51.255 -38.685 1.00 0.00 O ATOM 2237 CB LYS A 137 1.467 -53.790 -36.983 1.00 0.00 C ATOM 2238 CG LYS A 137 0.274 -54.610 -36.486 1.00 0.00 C ATOM 2239 CD LYS A 137 0.783 -55.913 -35.867 1.00 0.00 C ATOM 2240 CE LYS A 137 1.431 -55.613 -34.511 1.00 0.00 C ATOM 2241 NZ LYS A 137 1.168 -56.723 -33.553 1.00 0.00 N ATOM 0 H LYS A 137 -0.245 -53.297 -38.713 1.00 0.00 H new ATOM 0 HA LYS A 137 0.470 -51.946 -36.406 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.881 -54.237 -37.887 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.261 -53.789 -36.236 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.293 -54.040 -35.749 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.404 -54.826 -37.312 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.041 -56.615 -35.741 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.506 -56.386 -36.531 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.505 -55.479 -34.636 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.037 -54.678 -34.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.613 -56.505 -32.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.142 -56.832 -33.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.565 -57.608 -33.929 1.00 0.00 H new ATOM 2255 N LEU A 138 2.840 -51.008 -36.508 1.00 0.00 N ATOM 2256 CA LEU A 138 4.025 -50.154 -36.718 1.00 0.00 C ATOM 2257 C LEU A 138 5.304 -51.008 -36.890 1.00 0.00 C ATOM 2258 O LEU A 138 5.574 -51.885 -36.092 1.00 0.00 O ATOM 2259 CB LEU A 138 4.176 -49.253 -35.490 1.00 0.00 C ATOM 2260 CG LEU A 138 3.358 -47.983 -35.724 1.00 0.00 C ATOM 2261 CD1 LEU A 138 2.809 -47.478 -34.389 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.259 -46.913 -36.344 1.00 0.00 C ATOM 0 H LEU A 138 2.581 -51.175 -35.536 1.00 0.00 H new ATOM 0 HA LEU A 138 3.892 -49.564 -37.625 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.828 -49.769 -34.595 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.225 -49.005 -35.328 1.00 0.00 H new ATOM 0 HG LEU A 138 2.528 -48.199 -36.397 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.226 -46.572 -34.555 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.173 -48.243 -33.944 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.637 -47.258 -33.715 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.681 -46.004 -36.513 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.086 -46.697 -35.667 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.653 -47.275 -37.294 1.00 0.00 H new ATOM 2356 N PRO A 145 13.435 -40.797 -35.938 1.00 0.00 N ATOM 2357 CA PRO A 145 13.300 -40.261 -37.289 1.00 0.00 C ATOM 2358 C PRO A 145 14.022 -38.928 -37.427 1.00 0.00 C ATOM 2359 O PRO A 145 13.955 -38.285 -38.456 1.00 0.00 O ATOM 2360 CB PRO A 145 11.781 -40.057 -37.491 1.00 0.00 C ATOM 2361 CG PRO A 145 11.072 -40.546 -36.192 1.00 0.00 C ATOM 2362 CD PRO A 145 12.172 -40.945 -35.196 1.00 0.00 C ATOM 0 HA PRO A 145 13.736 -40.933 -38.028 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.556 -39.007 -37.680 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.429 -40.619 -38.356 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.444 -39.758 -35.776 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.420 -41.393 -36.405 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.156 -40.305 -34.314 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.037 -41.969 -34.849 1.00 0.00 H new ATOM 2370 N GLU A 146 14.702 -38.536 -36.385 1.00 0.00 N ATOM 2371 CA GLU A 146 15.434 -37.251 -36.439 1.00 0.00 C ATOM 2372 C GLU A 146 16.610 -37.346 -37.397 1.00 0.00 C ATOM 2373 O GLU A 146 16.708 -36.590 -38.342 1.00 0.00 O ATOM 2374 CB GLU A 146 15.962 -36.931 -35.030 1.00 0.00 C ATOM 2375 CG GLU A 146 16.366 -35.458 -34.968 1.00 0.00 C ATOM 2376 CD GLU A 146 17.893 -35.349 -34.995 1.00 0.00 C ATOM 2377 OE1 GLU A 146 18.488 -35.857 -34.058 1.00 0.00 O ATOM 2378 OE2 GLU A 146 18.378 -34.764 -35.949 1.00 0.00 O ATOM 0 H GLU A 146 14.779 -39.049 -35.507 1.00 0.00 H new ATOM 0 HA GLU A 146 14.760 -36.468 -36.788 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.195 -37.142 -34.285 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.817 -37.565 -34.796 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.937 -34.916 -35.810 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.973 -35.000 -34.060 1.00 0.00 H new ATOM 2385 N LYS A 147 17.482 -38.278 -37.137 1.00 0.00 N ATOM 2386 CA LYS A 147 18.657 -38.436 -38.024 1.00 0.00 C ATOM 2387 C LYS A 147 18.222 -38.425 -39.482 1.00 0.00 C ATOM 2388 O LYS A 147 18.927 -37.932 -40.341 1.00 0.00 O ATOM 2389 CB LYS A 147 19.324 -39.783 -37.711 1.00 0.00 C ATOM 2390 CG LYS A 147 20.490 -39.547 -36.748 1.00 0.00 C ATOM 2391 CD LYS A 147 21.057 -40.897 -36.308 1.00 0.00 C ATOM 2392 CE LYS A 147 21.924 -41.461 -37.435 1.00 0.00 C ATOM 2393 NZ LYS A 147 22.893 -40.433 -37.907 1.00 0.00 N ATOM 0 H LYS A 147 17.430 -38.930 -36.355 1.00 0.00 H new ATOM 0 HA LYS A 147 19.352 -37.613 -37.857 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.601 -40.467 -37.267 1.00 0.00 H new ATOM 0 HB3 LYS A 147 19.682 -40.249 -38.629 1.00 0.00 H new ATOM 0 HG2 LYS A 147 21.265 -38.954 -37.234 1.00 0.00 H new ATOM 0 HG3 LYS A 147 20.152 -38.980 -35.880 1.00 0.00 H new ATOM 0 HD2 LYS A 147 21.649 -40.780 -35.400 1.00 0.00 H new ATOM 0 HD3 LYS A 147 20.247 -41.588 -36.074 1.00 0.00 H new ATOM 0 HE2 LYS A 147 22.461 -42.342 -37.084 1.00 0.00 H new ATOM 0 HE3 LYS A 147 21.292 -41.782 -38.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 23.740 -40.902 -38.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 22.453 -39.858 -38.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 23.163 -39.820 -37.112 1.00 0.00 H new ATOM 2407 N ARG A 148 17.064 -38.972 -39.735 1.00 0.00 N ATOM 2408 CA ARG A 148 16.564 -39.003 -41.127 1.00 0.00 C ATOM 2409 C ARG A 148 16.237 -37.595 -41.593 1.00 0.00 C ATOM 2410 O ARG A 148 16.819 -37.095 -42.535 1.00 0.00 O ATOM 2411 CB ARG A 148 15.287 -39.854 -41.160 1.00 0.00 C ATOM 2412 CG ARG A 148 14.718 -39.860 -42.579 1.00 0.00 C ATOM 2413 CD ARG A 148 13.851 -41.105 -42.762 1.00 0.00 C ATOM 2414 NE ARG A 148 14.713 -42.314 -42.645 1.00 0.00 N ATOM 2415 CZ ARG A 148 14.162 -43.496 -42.632 1.00 0.00 C ATOM 2416 NH1 ARG A 148 13.351 -43.804 -41.657 1.00 0.00 N ATOM 2417 NH2 ARG A 148 14.439 -44.332 -43.595 1.00 0.00 N ATOM 0 H ARG A 148 16.450 -39.395 -39.039 1.00 0.00 H new ATOM 0 HA ARG A 148 17.325 -39.425 -41.784 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.507 -40.873 -40.840 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.551 -39.453 -40.463 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.127 -38.961 -42.751 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.527 -39.854 -43.309 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.063 -41.130 -42.009 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.361 -41.084 -43.736 1.00 0.00 H new ATOM 0 HE ARG A 148 15.726 -42.218 -42.576 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.157 -43.125 -40.921 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.911 -44.724 -41.631 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.077 -44.057 -44.342 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.017 -45.261 -43.601 1.00 0.00 H new ATOM 2431 N VAL A 149 15.309 -36.974 -40.923 1.00 0.00 N ATOM 2432 CA VAL A 149 14.939 -35.598 -41.318 1.00 0.00 C ATOM 2433 C VAL A 149 16.198 -34.768 -41.504 1.00 0.00 C ATOM 2434 O VAL A 149 16.302 -33.981 -42.425 1.00 0.00 O ATOM 2435 CB VAL A 149 14.081 -34.982 -40.199 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.801 -33.514 -40.522 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.753 -35.734 -40.115 1.00 0.00 C ATOM 0 H VAL A 149 14.798 -37.358 -40.128 1.00 0.00 H new ATOM 0 HA VAL A 149 14.380 -35.615 -42.253 1.00 0.00 H new ATOM 0 HB VAL A 149 14.612 -35.055 -39.250 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.193 -33.077 -39.730 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.744 -32.972 -40.597 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.266 -33.445 -41.469 1.00 0.00 H new ATOM 0 HG21 VAL A 149 12.140 -35.302 -39.324 1.00 0.00 H new ATOM 0 HG22 VAL A 149 12.228 -35.652 -41.067 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.943 -36.784 -39.895 1.00 0.00 H new ATOM 2447 N ASN A 150 17.141 -34.965 -40.619 1.00 0.00 N ATOM 2448 CA ASN A 150 18.404 -34.202 -40.723 1.00 0.00 C ATOM 2449 C ASN A 150 19.060 -34.496 -42.052 1.00 0.00 C ATOM 2450 O ASN A 150 19.479 -33.602 -42.759 1.00 0.00 O ATOM 2451 CB ASN A 150 19.346 -34.663 -39.601 1.00 0.00 C ATOM 2452 CG ASN A 150 20.552 -33.722 -39.529 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.413 -32.515 -39.516 1.00 0.00 O ATOM 2454 ND2 ASN A 150 21.753 -34.234 -39.484 1.00 0.00 N ATOM 0 H ASN A 150 17.085 -35.618 -39.837 1.00 0.00 H new ATOM 0 HA ASN A 150 18.199 -33.135 -40.640 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.818 -34.669 -38.647 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.678 -35.684 -39.787 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.567 -33.621 -39.438 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.877 -35.246 -39.495 1.00 0.00 H new ATOM 2461 N LYS A 151 19.138 -35.757 -42.367 1.00 0.00 N ATOM 2462 CA LYS A 151 19.760 -36.146 -43.647 1.00 0.00 C ATOM 2463 C LYS A 151 19.241 -35.264 -44.764 1.00 0.00 C ATOM 2464 O LYS A 151 19.996 -34.802 -45.593 1.00 0.00 O ATOM 2465 CB LYS A 151 19.391 -37.606 -43.950 1.00 0.00 C ATOM 2466 CG LYS A 151 20.262 -38.113 -45.101 1.00 0.00 C ATOM 2467 CD LYS A 151 21.596 -38.606 -44.538 1.00 0.00 C ATOM 2468 CE LYS A 151 22.675 -38.468 -45.613 1.00 0.00 C ATOM 2469 NZ LYS A 151 22.191 -39.016 -46.911 1.00 0.00 N ATOM 0 H LYS A 151 18.798 -36.528 -41.792 1.00 0.00 H new ATOM 0 HA LYS A 151 20.842 -36.033 -43.575 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.541 -38.224 -43.064 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.336 -37.680 -44.215 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.755 -38.921 -45.629 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.431 -37.316 -45.825 1.00 0.00 H new ATOM 0 HD2 LYS A 151 21.868 -38.027 -43.655 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.510 -39.646 -44.223 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.945 -37.419 -45.733 1.00 0.00 H new ATOM 0 HE3 LYS A 151 23.576 -38.996 -45.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 23.005 -39.230 -47.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 21.648 -39.886 -46.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.582 -38.315 -47.378 1.00 0.00 H new ATOM 2483 N ILE A 152 17.953 -35.045 -44.772 1.00 0.00 N ATOM 2484 CA ILE A 152 17.380 -34.190 -45.834 1.00 0.00 C ATOM 2485 C ILE A 152 17.999 -32.808 -45.760 1.00 0.00 C ATOM 2486 O ILE A 152 18.380 -32.241 -46.765 1.00 0.00 O ATOM 2487 CB ILE A 152 15.868 -34.080 -45.625 1.00 0.00 C ATOM 2488 CG1 ILE A 152 15.261 -35.474 -45.479 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.253 -33.399 -46.862 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.192 -36.155 -46.855 1.00 0.00 C ATOM 0 H ILE A 152 17.286 -35.418 -44.096 1.00 0.00 H new ATOM 0 HA ILE A 152 17.588 -34.628 -46.810 1.00 0.00 H new ATOM 0 HB ILE A 152 15.664 -33.501 -44.724 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.862 -36.073 -44.796 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.263 -35.403 -45.047 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.174 -33.312 -46.731 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.685 -32.406 -46.983 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.464 -33.997 -47.749 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.759 -37.149 -46.748 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.572 -35.559 -47.525 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.196 -36.240 -47.270 1.00 0.00 H new ATOM 2502 N PHE A 153 18.093 -32.282 -44.566 1.00 0.00 N ATOM 2503 CA PHE A 153 18.691 -30.939 -44.420 1.00 0.00 C ATOM 2504 C PHE A 153 20.147 -30.997 -44.855 1.00 0.00 C ATOM 2505 O PHE A 153 20.661 -30.077 -45.459 1.00 0.00 O ATOM 2506 CB PHE A 153 18.621 -30.518 -42.938 1.00 0.00 C ATOM 2507 CG PHE A 153 17.204 -30.026 -42.606 1.00 0.00 C ATOM 2508 CD1 PHE A 153 16.097 -30.810 -42.897 1.00 0.00 C ATOM 2509 CD2 PHE A 153 17.010 -28.793 -41.999 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.827 -30.368 -42.586 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.737 -28.358 -41.691 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.649 -29.145 -41.985 1.00 0.00 C ATOM 0 H PHE A 153 17.783 -32.724 -43.701 1.00 0.00 H new ATOM 0 HA PHE A 153 18.150 -30.220 -45.035 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.883 -31.360 -42.298 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.346 -29.729 -42.739 1.00 0.00 H new ATOM 0 HD1 PHE A 153 16.230 -31.772 -43.370 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.861 -28.170 -41.766 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.971 -30.985 -42.816 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.595 -27.397 -41.218 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.654 -28.802 -41.744 1.00 0.00 H new ATOM 2522 N ASN A 154 20.785 -32.096 -44.535 1.00 0.00 N ATOM 2523 CA ASN A 154 22.208 -32.259 -44.912 1.00 0.00 C ATOM 2524 C ASN A 154 22.314 -32.586 -46.396 1.00 0.00 C ATOM 2525 O ASN A 154 23.276 -32.238 -47.049 1.00 0.00 O ATOM 2526 CB ASN A 154 22.793 -33.431 -44.103 1.00 0.00 C ATOM 2527 CG ASN A 154 24.235 -33.107 -43.702 1.00 0.00 C ATOM 2528 OD1 ASN A 154 25.127 -33.922 -43.842 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.507 -31.935 -43.199 1.00 0.00 N ATOM 0 H ASN A 154 20.376 -32.882 -44.030 1.00 0.00 H new ATOM 0 HA ASN A 154 22.752 -31.337 -44.705 1.00 0.00 H new ATOM 0 HB2 ASN A 154 22.189 -33.610 -43.214 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.766 -34.345 -44.696 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.463 -31.707 -42.926 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.764 -31.247 -43.079 1.00 0.00 H new ATOM 2536 N MET A 155 21.309 -33.259 -46.897 1.00 0.00 N ATOM 2537 CA MET A 155 21.314 -33.625 -48.332 1.00 0.00 C ATOM 2538 C MET A 155 21.147 -32.381 -49.185 1.00 0.00 C ATOM 2539 O MET A 155 21.738 -32.259 -50.240 1.00 0.00 O ATOM 2540 CB MET A 155 20.127 -34.573 -48.590 1.00 0.00 C ATOM 2541 CG MET A 155 19.981 -34.809 -50.095 1.00 0.00 C ATOM 2542 SD MET A 155 18.828 -36.105 -50.626 1.00 0.00 S ATOM 2543 CE MET A 155 17.668 -35.976 -49.237 1.00 0.00 C ATOM 0 H MET A 155 20.491 -33.567 -46.371 1.00 0.00 H new ATOM 0 HA MET A 155 22.258 -34.107 -48.588 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.286 -35.521 -48.076 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.210 -34.143 -48.188 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.669 -33.871 -50.555 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.966 -35.049 -50.496 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.778 -36.568 -49.450 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.143 -36.350 -48.330 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.385 -34.933 -49.095 1.00 0.00 H new ATOM 2553 N MET A 156 20.338 -31.475 -48.708 1.00 0.00 N ATOM 2554 CA MET A 156 20.112 -30.223 -49.468 1.00 0.00 C ATOM 2555 C MET A 156 21.183 -29.189 -49.138 1.00 0.00 C ATOM 2556 O MET A 156 21.062 -28.033 -49.491 1.00 0.00 O ATOM 2557 CB MET A 156 18.743 -29.652 -49.064 1.00 0.00 C ATOM 2558 CG MET A 156 17.644 -30.626 -49.493 1.00 0.00 C ATOM 2559 SD MET A 156 16.895 -30.365 -51.119 1.00 0.00 S ATOM 2560 CE MET A 156 15.923 -28.901 -50.687 1.00 0.00 C ATOM 0 H MET A 156 19.828 -31.551 -47.828 1.00 0.00 H new ATOM 0 HA MET A 156 20.150 -30.443 -50.535 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.705 -29.495 -47.986 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.588 -28.681 -49.534 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.058 -31.634 -49.470 1.00 0.00 H new ATOM 0 HG3 MET A 156 16.851 -30.590 -48.746 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.424 -28.520 -51.578 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.176 -29.168 -49.939 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.582 -28.133 -50.284 1.00 0.00 H new ATOM 2570 N ASP A 157 22.216 -29.623 -48.467 1.00 0.00 N ATOM 2571 CA ASP A 157 23.299 -28.674 -48.110 1.00 0.00 C ATOM 2572 C ASP A 157 22.719 -27.399 -47.507 1.00 0.00 C ATOM 2573 O ASP A 157 22.825 -26.335 -48.086 1.00 0.00 O ATOM 2574 CB ASP A 157 24.069 -28.313 -49.391 1.00 0.00 C ATOM 2575 CG ASP A 157 24.858 -29.534 -49.868 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.599 -30.052 -49.048 1.00 0.00 O ATOM 2577 OD2 ASP A 157 24.675 -29.882 -51.022 1.00 0.00 O ATOM 0 H ASP A 157 22.353 -30.584 -48.155 1.00 0.00 H new ATOM 0 HA ASP A 157 23.958 -29.140 -47.377 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.375 -27.988 -50.167 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.746 -27.480 -49.200 1.00 0.00 H new ATOM 2582 N LYS A 158 22.113 -27.537 -46.349 1.00 0.00 N ATOM 2583 CA LYS A 158 21.510 -26.351 -45.675 1.00 0.00 C ATOM 2584 C LYS A 158 21.976 -26.255 -44.226 1.00 0.00 C ATOM 2585 O LYS A 158 22.921 -26.908 -43.831 1.00 0.00 O ATOM 2586 CB LYS A 158 19.981 -26.517 -45.689 1.00 0.00 C ATOM 2587 CG LYS A 158 19.477 -26.408 -47.130 1.00 0.00 C ATOM 2588 CD LYS A 158 18.000 -26.004 -47.119 1.00 0.00 C ATOM 2589 CE LYS A 158 17.898 -24.478 -47.060 1.00 0.00 C ATOM 2590 NZ LYS A 158 16.470 -24.050 -47.028 1.00 0.00 N ATOM 0 H LYS A 158 22.013 -28.419 -45.847 1.00 0.00 H new ATOM 0 HA LYS A 158 21.816 -25.447 -46.201 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.704 -27.483 -45.266 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.514 -25.752 -45.069 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.064 -25.671 -47.678 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.602 -27.361 -47.644 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.501 -26.380 -48.012 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.495 -26.448 -46.261 1.00 0.00 H new ATOM 0 HE2 LYS A 158 18.415 -24.107 -46.175 1.00 0.00 H new ATOM 0 HE3 LYS A 158 18.395 -24.041 -47.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.393 -23.072 -47.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 15.906 -24.678 -47.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 16.114 -24.101 -46.052 1.00 0.00 H new ATOM 2604 N ASN A 159 21.303 -25.439 -43.460 1.00 0.00 N ATOM 2605 CA ASN A 159 21.691 -25.289 -42.037 1.00 0.00 C ATOM 2606 C ASN A 159 21.025 -26.357 -41.179 1.00 0.00 C ATOM 2607 O ASN A 159 20.176 -27.090 -41.648 1.00 0.00 O ATOM 2608 CB ASN A 159 21.228 -23.905 -41.553 1.00 0.00 C ATOM 2609 CG ASN A 159 22.281 -22.858 -41.928 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.457 -22.525 -43.084 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.999 -22.313 -40.983 1.00 0.00 N ATOM 0 H ASN A 159 20.507 -24.875 -43.760 1.00 0.00 H new ATOM 0 HA ASN A 159 22.772 -25.395 -41.949 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.269 -23.651 -42.005 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.078 -23.916 -40.473 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.702 -21.612 -41.217 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.856 -22.588 -40.011 1.00 0.00 H new ATOM 2618 N LYS A 160 21.418 -26.424 -39.934 1.00 0.00 N ATOM 2619 CA LYS A 160 20.819 -27.437 -39.029 1.00 0.00 C ATOM 2620 C LYS A 160 19.679 -26.834 -38.215 1.00 0.00 C ATOM 2621 O LYS A 160 19.295 -27.368 -37.194 1.00 0.00 O ATOM 2622 CB LYS A 160 21.911 -27.927 -38.066 1.00 0.00 C ATOM 2623 CG LYS A 160 23.091 -28.462 -38.879 1.00 0.00 C ATOM 2624 CD LYS A 160 24.375 -28.299 -38.065 1.00 0.00 C ATOM 2625 CE LYS A 160 25.048 -26.982 -38.454 1.00 0.00 C ATOM 2626 NZ LYS A 160 26.411 -26.897 -37.857 1.00 0.00 N ATOM 0 H LYS A 160 22.124 -25.823 -39.510 1.00 0.00 H new ATOM 0 HA LYS A 160 20.422 -28.258 -39.625 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.238 -27.111 -37.421 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.517 -28.708 -37.416 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.933 -29.512 -39.125 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.173 -27.922 -39.822 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.148 -28.305 -36.999 1.00 0.00 H new ATOM 0 HD3 LYS A 160 25.048 -29.135 -38.252 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.115 -26.907 -39.539 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.442 -26.142 -38.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 26.854 -25.997 -38.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 26.340 -26.947 -36.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 26.991 -27.688 -38.203 1.00 0.00 H new ATOM 2640 N ASP A 161 19.158 -25.729 -38.680 1.00 0.00 N ATOM 2641 CA ASP A 161 18.044 -25.084 -37.941 1.00 0.00 C ATOM 2642 C ASP A 161 17.421 -23.962 -38.765 1.00 0.00 C ATOM 2643 O ASP A 161 16.515 -23.289 -38.317 1.00 0.00 O ATOM 2644 CB ASP A 161 18.607 -24.492 -36.641 1.00 0.00 C ATOM 2645 CG ASP A 161 19.249 -23.137 -36.938 1.00 0.00 C ATOM 2646 OD1 ASP A 161 19.957 -23.081 -37.928 1.00 0.00 O ATOM 2647 OD2 ASP A 161 18.991 -22.235 -36.160 1.00 0.00 O ATOM 0 H ASP A 161 19.455 -25.252 -39.531 1.00 0.00 H new ATOM 0 HA ASP A 161 17.276 -25.829 -37.733 1.00 0.00 H new ATOM 0 HB2 ASP A 161 17.810 -24.376 -35.906 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.344 -25.169 -36.209 1.00 0.00 H new ATOM 2652 N GLY A 162 17.918 -23.780 -39.959 1.00 0.00 N ATOM 2653 CA GLY A 162 17.361 -22.702 -40.828 1.00 0.00 C ATOM 2654 C GLY A 162 15.919 -23.029 -41.230 1.00 0.00 C ATOM 2655 O GLY A 162 15.430 -24.111 -40.977 1.00 0.00 O ATOM 0 H GLY A 162 18.678 -24.324 -40.368 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.390 -21.749 -40.300 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.977 -22.591 -41.720 1.00 0.00 H new ATOM 2659 N GLN A 163 15.269 -22.082 -41.855 1.00 0.00 N ATOM 2660 CA GLN A 163 13.865 -22.317 -42.281 1.00 0.00 C ATOM 2661 C GLN A 163 13.820 -22.909 -43.682 1.00 0.00 C ATOM 2662 O GLN A 163 14.577 -22.512 -44.547 1.00 0.00 O ATOM 2663 CB GLN A 163 13.131 -20.967 -42.293 1.00 0.00 C ATOM 2664 CG GLN A 163 12.795 -20.565 -40.855 1.00 0.00 C ATOM 2665 CD GLN A 163 14.013 -19.886 -40.226 1.00 0.00 C ATOM 2666 OE1 GLN A 163 14.542 -20.337 -39.229 1.00 0.00 O ATOM 2667 NE2 GLN A 163 14.487 -18.802 -40.775 1.00 0.00 N ATOM 0 H GLN A 163 15.649 -21.164 -42.086 1.00 0.00 H new ATOM 0 HA GLN A 163 13.393 -23.015 -41.589 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.754 -20.205 -42.760 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.219 -21.040 -42.885 1.00 0.00 H new ATOM 0 HG2 GLN A 163 11.940 -19.889 -40.844 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.514 -21.444 -40.275 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.047 -18.420 -41.612 1.00 0.00 H new ATOM 0 HE22 GLN A 163 15.298 -18.337 -40.368 1.00 0.00 H new ATOM 2676 N LEU A 164 12.927 -23.850 -43.882 1.00 0.00 N ATOM 2677 CA LEU A 164 12.812 -24.486 -45.223 1.00 0.00 C ATOM 2678 C LEU A 164 11.601 -23.962 -45.977 1.00 0.00 C ATOM 2679 O LEU A 164 10.567 -23.670 -45.388 1.00 0.00 O ATOM 2680 CB LEU A 164 12.656 -26.004 -45.032 1.00 0.00 C ATOM 2681 CG LEU A 164 14.011 -26.684 -45.280 1.00 0.00 C ATOM 2682 CD1 LEU A 164 14.001 -28.087 -44.661 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.248 -26.809 -46.789 1.00 0.00 C ATOM 0 H LEU A 164 12.279 -24.200 -43.176 1.00 0.00 H new ATOM 0 HA LEU A 164 13.707 -24.252 -45.799 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.305 -26.222 -44.023 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.907 -26.395 -45.721 1.00 0.00 H new ATOM 0 HG LEU A 164 14.803 -26.087 -44.828 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.963 -28.569 -44.837 1.00 0.00 H new ATOM 0 HD12 LEU A 164 13.825 -28.010 -43.588 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.209 -28.680 -45.117 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.209 -27.291 -46.968 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.453 -27.408 -47.234 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.251 -25.817 -47.240 1.00 0.00 H new ATOM 2695 N THR A 165 11.756 -23.850 -47.273 1.00 0.00 N ATOM 2696 CA THR A 165 10.645 -23.348 -48.118 1.00 0.00 C ATOM 2697 C THR A 165 9.981 -24.500 -48.866 1.00 0.00 C ATOM 2698 O THR A 165 10.554 -25.561 -49.008 1.00 0.00 O ATOM 2699 CB THR A 165 11.222 -22.372 -49.145 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.343 -23.032 -49.699 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.806 -21.130 -48.455 1.00 0.00 C ATOM 0 H THR A 165 12.610 -24.087 -47.778 1.00 0.00 H new ATOM 0 HA THR A 165 9.905 -22.860 -47.484 1.00 0.00 H new ATOM 0 HB THR A 165 10.447 -22.083 -49.855 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.165 -22.593 -49.395 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.210 -20.452 -49.207 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.021 -20.623 -47.893 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.602 -21.432 -47.774 1.00 0.00 H new ATOM 2709 N LEU A 166 8.786 -24.270 -49.331 1.00 0.00 N ATOM 2710 CA LEU A 166 8.075 -25.335 -50.068 1.00 0.00 C ATOM 2711 C LEU A 166 8.945 -25.855 -51.197 1.00 0.00 C ATOM 2712 O LEU A 166 9.397 -26.984 -51.179 1.00 0.00 O ATOM 2713 CB LEU A 166 6.786 -24.717 -50.657 1.00 0.00 C ATOM 2714 CG LEU A 166 6.037 -25.755 -51.514 1.00 0.00 C ATOM 2715 CD1 LEU A 166 6.654 -25.825 -52.917 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.142 -27.126 -50.855 1.00 0.00 C ATOM 0 H LEU A 166 8.277 -23.392 -49.230 1.00 0.00 H new ATOM 0 HA LEU A 166 7.840 -26.164 -49.401 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.141 -24.368 -49.851 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.036 -23.847 -51.264 1.00 0.00 H new ATOM 0 HG LEU A 166 4.991 -25.459 -51.595 1.00 0.00 H new ATOM 0 HD11 LEU A 166 6.117 -26.562 -53.514 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.582 -24.848 -53.395 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.702 -26.115 -52.840 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.613 -27.862 -51.460 1.00 0.00 H new ATOM 0 HD22 LEU A 166 7.191 -27.411 -50.773 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.698 -27.087 -49.860 1.00 0.00 H new ATOM 2728 N GLU A 167 9.171 -25.011 -52.145 1.00 0.00 N ATOM 2729 CA GLU A 167 10.012 -25.409 -53.308 1.00 0.00 C ATOM 2730 C GLU A 167 11.221 -26.239 -52.868 1.00 0.00 C ATOM 2731 O GLU A 167 11.495 -27.283 -53.429 1.00 0.00 O ATOM 2732 CB GLU A 167 10.519 -24.130 -53.996 1.00 0.00 C ATOM 2733 CG GLU A 167 11.045 -23.166 -52.932 1.00 0.00 C ATOM 2734 CD GLU A 167 11.384 -21.825 -53.586 1.00 0.00 C ATOM 2735 OE1 GLU A 167 10.451 -21.057 -53.761 1.00 0.00 O ATOM 2736 OE2 GLU A 167 12.555 -21.643 -53.874 1.00 0.00 O ATOM 0 H GLU A 167 8.812 -24.057 -52.174 1.00 0.00 H new ATOM 0 HA GLU A 167 9.408 -26.015 -53.984 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.309 -24.373 -54.707 1.00 0.00 H new ATOM 0 HB3 GLU A 167 9.713 -23.663 -54.562 1.00 0.00 H new ATOM 0 HG2 GLU A 167 10.297 -23.024 -52.152 1.00 0.00 H new ATOM 0 HG3 GLU A 167 11.930 -23.584 -52.452 1.00 0.00 H new ATOM 2743 N GLU A 168 11.921 -25.763 -51.868 1.00 0.00 N ATOM 2744 CA GLU A 168 13.112 -26.517 -51.387 1.00 0.00 C ATOM 2745 C GLU A 168 12.697 -27.830 -50.728 1.00 0.00 C ATOM 2746 O GLU A 168 13.123 -28.891 -51.134 1.00 0.00 O ATOM 2747 CB GLU A 168 13.849 -25.653 -50.349 1.00 0.00 C ATOM 2748 CG GLU A 168 14.698 -24.611 -51.081 1.00 0.00 C ATOM 2749 CD GLU A 168 15.774 -24.073 -50.133 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.679 -24.840 -49.850 1.00 0.00 O ATOM 2751 OE2 GLU A 168 15.629 -22.925 -49.747 1.00 0.00 O ATOM 0 H GLU A 168 11.720 -24.895 -51.371 1.00 0.00 H new ATOM 0 HA GLU A 168 13.755 -26.743 -52.238 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.132 -25.160 -49.692 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.481 -26.279 -49.719 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.163 -25.057 -51.960 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.067 -23.795 -51.433 1.00 0.00 H new ATOM 2758 N PHE A 169 11.874 -27.733 -49.724 1.00 0.00 N ATOM 2759 CA PHE A 169 11.423 -28.964 -49.027 1.00 0.00 C ATOM 2760 C PHE A 169 10.961 -30.014 -50.032 1.00 0.00 C ATOM 2761 O PHE A 169 11.063 -31.201 -49.790 1.00 0.00 O ATOM 2762 CB PHE A 169 10.242 -28.590 -48.117 1.00 0.00 C ATOM 2763 CG PHE A 169 9.618 -29.857 -47.528 1.00 0.00 C ATOM 2764 CD1 PHE A 169 10.404 -30.797 -46.885 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.252 -30.071 -47.615 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.832 -31.929 -46.338 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.685 -31.202 -47.068 1.00 0.00 C ATOM 2768 CZ PHE A 169 8.473 -32.130 -46.429 1.00 0.00 C ATOM 0 H PHE A 169 11.496 -26.859 -49.358 1.00 0.00 H new ATOM 0 HA PHE A 169 12.250 -29.378 -48.449 1.00 0.00 H new ATOM 0 HB2 PHE A 169 10.583 -27.935 -47.315 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.495 -28.036 -48.685 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.471 -30.645 -46.810 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.627 -29.346 -48.115 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.452 -32.658 -45.838 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.619 -31.360 -47.142 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.027 -33.015 -45.999 1.00 0.00 H new ATOM 2778 N CYS A 170 10.462 -29.557 -51.150 1.00 0.00 N ATOM 2779 CA CYS A 170 9.990 -30.514 -52.181 1.00 0.00 C ATOM 2780 C CYS A 170 11.167 -31.189 -52.870 1.00 0.00 C ATOM 2781 O CYS A 170 11.138 -32.374 -53.134 1.00 0.00 O ATOM 2782 CB CYS A 170 9.184 -29.734 -53.233 1.00 0.00 C ATOM 2783 SG CYS A 170 7.434 -29.427 -52.881 1.00 0.00 S ATOM 0 H CYS A 170 10.363 -28.570 -51.389 1.00 0.00 H new ATOM 0 HA CYS A 170 9.377 -31.279 -51.704 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.671 -28.771 -53.385 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.248 -30.276 -54.177 1.00 0.00 H new ATOM 0 HG CYS A 170 6.905 -28.759 -53.863 1.00 0.00 H new ATOM 2789 N GLU A 171 12.183 -30.422 -53.153 1.00 0.00 N ATOM 2790 CA GLU A 171 13.368 -31.006 -53.824 1.00 0.00 C ATOM 2791 C GLU A 171 14.150 -31.910 -52.875 1.00 0.00 C ATOM 2792 O GLU A 171 14.986 -32.684 -53.300 1.00 0.00 O ATOM 2793 CB GLU A 171 14.280 -29.859 -54.279 1.00 0.00 C ATOM 2794 CG GLU A 171 14.998 -30.272 -55.564 1.00 0.00 C ATOM 2795 CD GLU A 171 16.137 -29.291 -55.847 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.326 -28.425 -55.009 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.754 -29.463 -56.885 1.00 0.00 O ATOM 0 H GLU A 171 12.241 -29.424 -52.949 1.00 0.00 H new ATOM 0 HA GLU A 171 13.034 -31.604 -54.672 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.693 -28.957 -54.449 1.00 0.00 H new ATOM 0 HB3 GLU A 171 15.006 -29.625 -53.501 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.391 -31.284 -55.465 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.297 -30.283 -56.398 1.00 0.00 H new ATOM 2804 N GLY A 172 13.867 -31.801 -51.603 1.00 0.00 N ATOM 2805 CA GLY A 172 14.592 -32.653 -50.616 1.00 0.00 C ATOM 2806 C GLY A 172 13.895 -34.007 -50.459 1.00 0.00 C ATOM 2807 O GLY A 172 14.539 -35.030 -50.347 1.00 0.00 O ATOM 0 H GLY A 172 13.173 -31.166 -51.209 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.621 -32.803 -50.943 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.635 -32.146 -49.652 1.00 0.00 H new ATOM 2811 N SER A 173 12.591 -33.983 -50.453 1.00 0.00 N ATOM 2812 CA SER A 173 11.841 -35.256 -50.305 1.00 0.00 C ATOM 2813 C SER A 173 11.916 -36.077 -51.580 1.00 0.00 C ATOM 2814 O SER A 173 12.010 -37.286 -51.535 1.00 0.00 O ATOM 2815 CB SER A 173 10.371 -34.922 -50.016 1.00 0.00 C ATOM 2816 OG SER A 173 9.961 -34.165 -51.145 1.00 0.00 O ATOM 0 H SER A 173 12.019 -33.144 -50.543 1.00 0.00 H new ATOM 0 HA SER A 173 12.278 -35.835 -49.491 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.772 -35.825 -49.902 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.266 -34.351 -49.093 1.00 0.00 H new ATOM 0 HG SER A 173 9.821 -33.232 -50.880 1.00 0.00 H new ATOM 2822 N LYS A 174 11.871 -35.410 -52.697 1.00 0.00 N ATOM 2823 CA LYS A 174 11.939 -36.148 -53.975 1.00 0.00 C ATOM 2824 C LYS A 174 13.058 -37.172 -53.928 1.00 0.00 C ATOM 2825 O LYS A 174 12.985 -38.209 -54.557 1.00 0.00 O ATOM 2826 CB LYS A 174 12.227 -35.147 -55.104 1.00 0.00 C ATOM 2827 CG LYS A 174 11.974 -35.826 -56.451 1.00 0.00 C ATOM 2828 CD LYS A 174 10.490 -35.700 -56.800 1.00 0.00 C ATOM 2829 CE LYS A 174 10.186 -34.251 -57.196 1.00 0.00 C ATOM 2830 NZ LYS A 174 9.424 -34.210 -58.474 1.00 0.00 N ATOM 0 H LYS A 174 11.791 -34.396 -52.776 1.00 0.00 H new ATOM 0 HA LYS A 174 10.993 -36.661 -54.148 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.590 -34.269 -55.000 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.259 -34.801 -55.045 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.584 -35.363 -57.227 1.00 0.00 H new ATOM 0 HG3 LYS A 174 12.262 -36.876 -56.403 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.238 -36.374 -57.619 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.878 -35.993 -55.947 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.612 -33.765 -56.407 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.117 -33.694 -57.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.226 -33.221 -58.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.986 -34.656 -59.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.527 -34.724 -58.360 1.00 0.00 H new ATOM 2844 N ARG A 175 14.077 -36.860 -53.177 1.00 0.00 N ATOM 2845 CA ARG A 175 15.217 -37.794 -53.068 1.00 0.00 C ATOM 2846 C ARG A 175 15.072 -38.669 -51.835 1.00 0.00 C ATOM 2847 O ARG A 175 16.054 -39.137 -51.292 1.00 0.00 O ATOM 2848 CB ARG A 175 16.504 -36.970 -52.934 1.00 0.00 C ATOM 2849 CG ARG A 175 17.685 -37.796 -53.455 1.00 0.00 C ATOM 2850 CD ARG A 175 17.704 -37.749 -54.988 1.00 0.00 C ATOM 2851 NE ARG A 175 17.517 -36.341 -55.434 1.00 0.00 N ATOM 2852 CZ ARG A 175 18.560 -35.629 -55.748 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.716 -35.940 -55.230 1.00 0.00 N ATOM 2854 NH2 ARG A 175 18.413 -34.629 -56.573 1.00 0.00 N ATOM 0 H ARG A 175 14.164 -35.999 -52.637 1.00 0.00 H new ATOM 0 HA ARG A 175 15.247 -38.430 -53.953 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.416 -36.042 -53.498 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.668 -36.695 -51.892 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.621 -37.404 -53.057 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.600 -38.827 -53.113 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.649 -38.140 -55.365 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.913 -38.380 -55.393 1.00 0.00 H new ATOM 0 HE ARG A 175 16.582 -35.939 -55.493 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.792 -36.730 -54.590 1.00 0.00 H new ATOM 0 HH12 ARG A 175 20.544 -35.393 -55.465 1.00 0.00 H new ATOM 0 HH21 ARG A 175 17.493 -34.418 -56.959 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.218 -34.059 -56.832 1.00 0.00 H new ATOM 2868 N ASP A 176 13.842 -38.865 -51.408 1.00 0.00 N ATOM 2869 CA ASP A 176 13.599 -39.710 -50.204 1.00 0.00 C ATOM 2870 C ASP A 176 12.719 -40.925 -50.552 1.00 0.00 C ATOM 2871 O ASP A 176 11.524 -40.921 -50.332 1.00 0.00 O ATOM 2872 CB ASP A 176 12.865 -38.845 -49.161 1.00 0.00 C ATOM 2873 CG ASP A 176 13.089 -39.438 -47.769 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.236 -39.747 -47.491 1.00 0.00 O ATOM 2875 OD2 ASP A 176 12.101 -39.549 -47.062 1.00 0.00 O ATOM 0 H ASP A 176 13.005 -38.476 -51.843 1.00 0.00 H new ATOM 0 HA ASP A 176 14.552 -40.075 -49.820 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.234 -37.820 -49.196 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.799 -38.808 -49.387 1.00 0.00 H new ATOM 2880 N PRO A 177 13.341 -41.951 -51.102 1.00 0.00 N ATOM 2881 CA PRO A 177 12.626 -43.166 -51.480 1.00 0.00 C ATOM 2882 C PRO A 177 12.022 -43.861 -50.258 1.00 0.00 C ATOM 2883 O PRO A 177 12.562 -44.806 -49.716 1.00 0.00 O ATOM 2884 CB PRO A 177 13.693 -44.061 -52.166 1.00 0.00 C ATOM 2885 CG PRO A 177 15.039 -43.275 -52.135 1.00 0.00 C ATOM 2886 CD PRO A 177 14.778 -41.949 -51.396 1.00 0.00 C ATOM 0 HA PRO A 177 11.786 -42.953 -52.141 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.791 -45.013 -51.644 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.403 -44.288 -53.192 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.810 -43.853 -51.626 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.398 -43.087 -53.147 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.367 -41.885 -50.481 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.053 -41.093 -52.013 1.00 0.00 H new ATOM 2894 N THR A 178 10.912 -43.349 -49.858 1.00 0.00 N ATOM 2895 CA THR A 178 10.194 -43.898 -48.693 1.00 0.00 C ATOM 2896 C THR A 178 8.905 -43.146 -48.561 1.00 0.00 C ATOM 2897 O THR A 178 7.904 -43.670 -48.112 1.00 0.00 O ATOM 2898 CB THR A 178 11.042 -43.711 -47.426 1.00 0.00 C ATOM 2899 OG1 THR A 178 10.268 -44.254 -46.375 1.00 0.00 O ATOM 2900 CG2 THR A 178 11.179 -42.226 -47.074 1.00 0.00 C ATOM 0 H THR A 178 10.457 -42.550 -50.300 1.00 0.00 H new ATOM 0 HA THR A 178 10.003 -44.963 -48.824 1.00 0.00 H new ATOM 0 HB THR A 178 12.024 -44.161 -47.570 1.00 0.00 H new ATOM 0 HG1 THR A 178 10.757 -44.167 -45.530 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.784 -42.120 -46.173 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.660 -41.700 -47.898 1.00 0.00 H new ATOM 0 HG23 THR A 178 10.191 -41.801 -46.900 1.00 0.00 H new ATOM 2908 N ILE A 179 8.955 -41.911 -48.964 1.00 0.00 N ATOM 2909 CA ILE A 179 7.748 -41.079 -48.891 1.00 0.00 C ATOM 2910 C ILE A 179 7.047 -41.276 -50.194 1.00 0.00 C ATOM 2911 O ILE A 179 5.899 -40.922 -50.381 1.00 0.00 O ATOM 2912 CB ILE A 179 8.142 -39.604 -48.759 1.00 0.00 C ATOM 2913 CG1 ILE A 179 9.157 -39.428 -47.639 1.00 0.00 C ATOM 2914 CG2 ILE A 179 6.880 -38.798 -48.414 1.00 0.00 C ATOM 2915 CD1 ILE A 179 9.544 -37.952 -47.544 1.00 0.00 C ATOM 0 H ILE A 179 9.784 -41.450 -49.339 1.00 0.00 H new ATOM 0 HA ILE A 179 7.126 -41.348 -48.037 1.00 0.00 H new ATOM 0 HB ILE A 179 8.582 -39.259 -49.695 1.00 0.00 H new ATOM 0 HG12 ILE A 179 8.736 -39.768 -46.693 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.040 -40.037 -47.832 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.137 -37.743 -48.315 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.143 -38.919 -49.208 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.463 -39.159 -47.474 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.271 -37.817 -46.743 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.981 -37.629 -48.489 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.656 -37.356 -47.332 1.00 0.00 H new ATOM 2927 N VAL A 180 7.798 -41.859 -51.080 1.00 0.00 N ATOM 2928 CA VAL A 180 7.309 -42.148 -52.421 1.00 0.00 C ATOM 2929 C VAL A 180 6.675 -43.534 -52.466 1.00 0.00 C ATOM 2930 O VAL A 180 5.733 -43.765 -53.197 1.00 0.00 O ATOM 2931 CB VAL A 180 8.538 -42.123 -53.348 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.295 -43.025 -54.550 1.00 0.00 C ATOM 2933 CG2 VAL A 180 8.789 -40.691 -53.825 1.00 0.00 C ATOM 0 H VAL A 180 8.760 -42.151 -50.909 1.00 0.00 H new ATOM 0 HA VAL A 180 6.556 -41.420 -52.724 1.00 0.00 H new ATOM 0 HB VAL A 180 9.409 -42.482 -52.800 1.00 0.00 H new ATOM 0 HG11 VAL A 180 9.167 -43.004 -55.203 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.121 -44.046 -54.210 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.422 -42.672 -55.099 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.659 -40.673 -54.481 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.916 -40.331 -54.370 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.971 -40.047 -52.964 1.00 0.00 H new ATOM 2943 N SER A 181 7.209 -44.441 -51.677 1.00 0.00 N ATOM 2944 CA SER A 181 6.649 -45.816 -51.667 1.00 0.00 C ATOM 2945 C SER A 181 5.561 -45.966 -50.607 1.00 0.00 C ATOM 2946 O SER A 181 4.716 -46.833 -50.702 1.00 0.00 O ATOM 2947 CB SER A 181 7.785 -46.797 -51.344 1.00 0.00 C ATOM 2948 OG SER A 181 8.842 -46.400 -52.206 1.00 0.00 O ATOM 0 H SER A 181 7.998 -44.283 -51.050 1.00 0.00 H new ATOM 0 HA SER A 181 6.210 -46.021 -52.643 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.080 -46.734 -50.297 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.486 -47.829 -51.529 1.00 0.00 H new ATOM 0 HG SER A 181 9.618 -46.981 -52.062 1.00 0.00 H new ATOM 2954 N ALA A 182 5.598 -45.118 -49.618 1.00 0.00 N ATOM 2955 CA ALA A 182 4.572 -45.203 -48.545 1.00 0.00 C ATOM 2956 C ALA A 182 3.294 -44.459 -48.919 1.00 0.00 C ATOM 2957 O ALA A 182 2.295 -44.566 -48.236 1.00 0.00 O ATOM 2958 CB ALA A 182 5.155 -44.570 -47.274 1.00 0.00 C ATOM 0 H ALA A 182 6.289 -44.376 -49.507 1.00 0.00 H new ATOM 0 HA ALA A 182 4.318 -46.252 -48.393 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.419 -44.621 -46.472 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.053 -45.111 -46.977 1.00 0.00 H new ATOM 0 HB3 ALA A 182 5.407 -43.528 -47.469 1.00 0.00 H new ATOM 2964 N LEU A 183 3.343 -43.718 -49.990 1.00 0.00 N ATOM 2965 CA LEU A 183 2.129 -42.968 -50.404 1.00 0.00 C ATOM 2966 C LEU A 183 1.277 -43.784 -51.371 1.00 0.00 C ATOM 2967 O LEU A 183 0.070 -43.644 -51.406 1.00 0.00 O ATOM 2968 CB LEU A 183 2.574 -41.681 -51.104 1.00 0.00 C ATOM 2969 CG LEU A 183 1.371 -40.747 -51.228 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.063 -40.132 -49.857 1.00 0.00 C ATOM 2971 CD2 LEU A 183 1.701 -39.634 -52.224 1.00 0.00 C ATOM 0 H LEU A 183 4.160 -43.601 -50.589 1.00 0.00 H new ATOM 0 HA LEU A 183 1.531 -42.751 -49.519 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.370 -41.198 -50.536 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.979 -41.908 -52.090 1.00 0.00 H new ATOM 0 HG LEU A 183 0.504 -41.306 -51.578 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.205 -39.465 -49.942 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.837 -40.926 -49.145 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.928 -39.568 -49.509 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.846 -38.964 -52.317 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.565 -39.073 -51.869 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.927 -40.071 -53.197 1.00 0.00 H new ATOM 2983 N SER A 184 1.916 -44.620 -52.141 1.00 0.00 N ATOM 2984 CA SER A 184 1.156 -45.451 -53.110 1.00 0.00 C ATOM 2985 C SER A 184 0.677 -46.744 -52.468 1.00 0.00 C ATOM 2986 O SER A 184 0.301 -46.765 -51.313 1.00 0.00 O ATOM 2987 CB SER A 184 2.087 -45.795 -54.285 1.00 0.00 C ATOM 2988 OG SER A 184 2.587 -44.535 -54.712 1.00 0.00 O ATOM 0 H SER A 184 2.926 -44.762 -52.140 1.00 0.00 H new ATOM 0 HA SER A 184 0.284 -44.891 -53.448 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.893 -46.459 -53.973 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.548 -46.302 -55.085 1.00 0.00 H new ATOM 0 HG SER A 184 3.198 -44.664 -55.467 1.00 0.00 H new ATOM 2994 N LEU A 185 0.695 -47.801 -53.234 1.00 0.00 N ATOM 2995 CA LEU A 185 0.246 -49.109 -52.694 1.00 0.00 C ATOM 2996 C LEU A 185 -1.198 -49.025 -52.212 1.00 0.00 C ATOM 2997 O LEU A 185 -1.775 -50.013 -51.806 1.00 0.00 O ATOM 2998 CB LEU A 185 1.149 -49.495 -51.501 1.00 0.00 C ATOM 2999 CG LEU A 185 2.109 -50.616 -51.928 1.00 0.00 C ATOM 3000 CD1 LEU A 185 3.300 -50.004 -52.665 1.00 0.00 C ATOM 3001 CD2 LEU A 185 2.615 -51.346 -50.683 1.00 0.00 C ATOM 0 H LEU A 185 1.001 -47.812 -54.207 1.00 0.00 H new ATOM 0 HA LEU A 185 0.312 -49.857 -53.484 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.714 -48.627 -51.163 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.538 -49.825 -50.661 1.00 0.00 H new ATOM 0 HG LEU A 185 1.589 -51.316 -52.582 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.985 -50.795 -52.970 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.947 -49.470 -53.547 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.819 -49.310 -52.004 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.297 -52.143 -50.980 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.139 -50.642 -50.036 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.770 -51.774 -50.144 1.00 0.00 H new ATOM 3013 N TYR A 186 -1.759 -47.843 -52.262 1.00 0.00 N ATOM 3014 CA TYR A 186 -3.164 -47.691 -51.808 1.00 0.00 C ATOM 3015 C TYR A 186 -4.121 -48.070 -52.918 1.00 0.00 C ATOM 3016 O TYR A 186 -5.284 -47.719 -52.895 1.00 0.00 O ATOM 3017 CB TYR A 186 -3.405 -46.224 -51.423 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.639 -46.129 -50.520 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -4.536 -46.375 -49.167 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.870 -45.786 -51.046 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -5.644 -46.279 -48.351 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.979 -45.690 -50.227 1.00 0.00 C ATOM 3023 CZ TYR A 186 -6.874 -45.937 -48.875 1.00 0.00 C ATOM 3024 OH TYR A 186 -7.981 -45.842 -48.057 1.00 0.00 O ATOM 0 H TYR A 186 -1.308 -46.990 -52.594 1.00 0.00 H new ATOM 0 HA TYR A 186 -3.335 -48.345 -50.953 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.532 -45.824 -50.907 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -3.550 -45.621 -52.319 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -3.580 -46.645 -48.743 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.966 -45.592 -52.104 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -5.548 -46.473 -47.293 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.935 -45.419 -50.650 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.762 -45.590 -48.592 1.00 0.00 H new ATOM 3034 N ASP A 187 -3.607 -48.782 -53.867 1.00 0.00 N ATOM 3035 CA ASP A 187 -4.454 -49.213 -55.009 1.00 0.00 C ATOM 3036 C ASP A 187 -4.080 -50.620 -55.453 1.00 0.00 C ATOM 3037 O ASP A 187 -3.558 -50.813 -56.533 1.00 0.00 O ATOM 3038 CB ASP A 187 -4.219 -48.250 -56.180 1.00 0.00 C ATOM 3039 CG ASP A 187 -2.733 -47.896 -56.253 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -2.312 -47.142 -55.391 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -2.101 -48.400 -57.167 1.00 0.00 O ATOM 0 H ASP A 187 -2.635 -49.088 -53.906 1.00 0.00 H new ATOM 0 HA ASP A 187 -5.499 -49.206 -54.700 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -4.541 -48.710 -57.114 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -4.814 -47.346 -56.048 1.00 0.00 H new ATOM 3046 N GLY A 188 -4.353 -51.579 -54.610 1.00 0.00 N ATOM 3047 CA GLY A 188 -4.018 -52.985 -54.970 1.00 0.00 C ATOM 3048 C GLY A 188 -4.331 -53.925 -53.803 1.00 0.00 C ATOM 3049 O GLY A 188 -3.826 -55.028 -53.741 1.00 0.00 O ATOM 0 H GLY A 188 -4.789 -51.451 -53.697 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.586 -53.287 -55.850 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.962 -53.058 -55.231 1.00 0.00 H new ATOM 3053 N LEU A 189 -5.162 -53.470 -52.902 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.516 -54.323 -51.740 1.00 0.00 C ATOM 3055 C LEU A 189 -6.958 -54.084 -51.318 1.00 0.00 C ATOM 3056 O LEU A 189 -7.304 -54.201 -50.160 1.00 0.00 O ATOM 3057 CB LEU A 189 -4.576 -53.965 -50.570 1.00 0.00 C ATOM 3058 CG LEU A 189 -4.315 -52.454 -50.574 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -5.651 -51.705 -50.538 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -3.496 -52.081 -49.335 1.00 0.00 C ATOM 0 H LEU A 189 -5.605 -52.552 -52.923 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.407 -55.372 -52.015 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.024 -54.266 -49.623 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.636 -54.508 -50.664 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.767 -52.181 -51.476 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.466 -50.631 -50.541 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.242 -51.974 -51.413 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.196 -51.977 -49.634 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.308 -51.007 -49.333 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.050 -52.354 -48.437 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.546 -52.616 -49.352 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.774 -53.772 -52.275 1.00 0.00 N ATOM 3073 CA VAL A 190 -9.199 -53.519 -51.964 1.00 0.00 C ATOM 3074 C VAL A 190 -10.095 -53.962 -53.115 1.00 0.00 C ATOM 3075 O VAL A 190 -9.533 -54.244 -54.160 1.00 0.00 O ATOM 3076 CB VAL A 190 -9.383 -52.009 -51.747 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -8.935 -51.260 -53.003 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -10.860 -51.714 -51.485 1.00 0.00 C ATOM 3079 OXT VAL A 190 -11.293 -53.997 -52.887 1.00 0.00 O ATOM 0 H VAL A 190 -7.517 -53.681 -53.258 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.475 -54.083 -51.073 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.786 -51.686 -50.894 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -9.064 -50.188 -52.853 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.885 -51.475 -53.200 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -9.537 -51.582 -53.853 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.995 -50.644 -51.330 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -11.453 -52.035 -52.342 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -11.187 -52.253 -50.596 1.00 0.00 H new