USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1312 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 53 ASN : amide:sc= -1.77! C(o=-3.4!,f=-5.7!) USER MOD Set 1.2: A 120 HIS :FLIP no HD1:sc= -1.65 F(o=-4.5,f=-3.4) USER MOD Set 2.1: A 14 TYR OH : rot 180:sc= -0.368 USER MOD Set 2.2: A 79 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.514 K(o=-0.51,f=-5.2!) USER MOD Single : A 19 GLN : amide:sc= -0.787 K(o=-0.79,f=-1.4) USER MOD Single : A 20 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.043) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0432 USER MOD Single : A 29 SER OG : rot -174:sc= -1.51 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0079 X(o=-0.0079,f=0) USER MOD Single : A 34 THR OG1 : rot 62:sc= 1.11 USER MOD Single : A 37 SER OG : rot -22:sc= 0.0904 USER MOD Single : A 38 THR OG1 : rot 56:sc= 1.11 USER MOD Single : A 39 TYR OH : rot -152:sc= -0.465 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 33:sc= -1.2! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 171:sc= 0 (180deg=-0.135) USER MOD Single : A 60 ASN :FLIP amide:sc= -3.01! C(o=-3.6!,f=-3!) USER MOD Single : A 65 CYS SG : rot 63:sc= 0.466 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN :FLIP amide:sc= -3.47! C(o=-7.1!,f=-3.5!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.2) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.3) USER MOD Single : A 86 GLN : amide:sc= -0.455 X(o=-0.45,f=-0.66) USER MOD Single : A 91 CYS SG : rot 150:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.0077) USER MOD Single : A 96 MET CE :methyl -126:sc= -2.03 (180deg=-4.66!) USER MOD Single : A 98 GLN : amide:sc=-0.00147 X(o=-0.0015,f=-0.17) USER MOD Single : A 99 MET CE :methyl -142:sc= -5.51! (180deg=-10.3!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 30:sc= 0 USER MOD Single : A 105 THR OG1 : rot 101:sc= 1.28 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0189 USER MOD Single : A 107 CYS SG : rot -144:sc= -0.507 USER MOD Single : A 109 ASN :FLIP amide:sc= -1.23 F(o=-1.9,f=-1.2) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.2) USER MOD Single : A 118 THR OG1 : rot 80:sc= 0.169 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -131:sc= -0.0668 (180deg=-3.54!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -171:sc= -0.0337 (180deg=-0.167) USER MOD Single : A 134 SER OG : rot -62:sc= -2.87 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0986 USER MOD Single : A 143 THR OG1 : rot -158:sc= -0.819 USER MOD Single : A 146 SER OG : rot -95:sc= 1.21 USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= 0.181 (180deg=-0.0555) USER MOD Single : A 150 MET CE :methyl -164:sc= -0.743 (180deg=-1.48!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.447 USER MOD Single : A 157 THR OG1 : rot 89:sc= 0.3 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0371 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -2.45! C(o=-2.4!,f=-3.5!) USER MOD Single : A 187 SER OG : rot -46:sc= 1.27 USER MOD Single : A 189 GLN : amide:sc= -0.147 K(o=-0.15,f=-1.1) USER MOD Single : A 190 CYS SG : rot 75:sc= -1.65 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -24.908 -4.904 -6.630 1.00 0.00 N ATOM 186 CA TYR A 13 -23.743 -4.124 -7.055 1.00 0.00 C ATOM 187 C TYR A 13 -22.766 -3.908 -5.906 1.00 0.00 C ATOM 188 O TYR A 13 -21.550 -3.871 -6.105 1.00 0.00 O ATOM 189 CB TYR A 13 -24.192 -2.764 -7.611 1.00 0.00 C ATOM 190 CG TYR A 13 -23.508 -2.379 -8.906 1.00 0.00 C ATOM 191 CD1 TYR A 13 -22.160 -2.654 -9.116 1.00 0.00 C ATOM 192 CD2 TYR A 13 -24.215 -1.751 -9.924 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.540 -2.309 -10.302 1.00 0.00 C ATOM 194 CE2 TYR A 13 -23.601 -1.403 -11.111 1.00 0.00 C ATOM 195 CZ TYR A 13 -22.264 -1.685 -11.296 1.00 0.00 C ATOM 196 OH TYR A 13 -21.649 -1.340 -12.478 1.00 0.00 O ATOM 0 HA TYR A 13 -23.233 -4.689 -7.835 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -25.270 -2.785 -7.772 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.997 -1.994 -6.865 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.590 -3.144 -8.341 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -25.263 -1.531 -9.785 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.493 -2.527 -10.450 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -24.165 -0.912 -11.890 1.00 0.00 H new ATOM 0 HH TYR A 13 -22.299 -0.910 -13.072 1.00 0.00 H new ATOM 206 N TYR A 14 -23.302 -3.761 -4.707 1.00 0.00 N ATOM 207 CA TYR A 14 -22.479 -3.545 -3.527 1.00 0.00 C ATOM 208 C TYR A 14 -21.408 -4.628 -3.405 1.00 0.00 C ATOM 209 O TYR A 14 -20.219 -4.331 -3.290 1.00 0.00 O ATOM 210 CB TYR A 14 -23.373 -3.518 -2.284 1.00 0.00 C ATOM 211 CG TYR A 14 -22.622 -3.646 -0.974 1.00 0.00 C ATOM 212 CD1 TYR A 14 -22.225 -4.890 -0.502 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.303 -2.525 -0.215 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.537 -5.018 0.688 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.613 -2.645 0.979 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.235 -3.896 1.427 1.00 0.00 C ATOM 217 OH TYR A 14 -20.538 -4.027 2.609 1.00 0.00 O ATOM 0 H TYR A 14 -24.305 -3.787 -4.523 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.967 -2.587 -3.619 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.937 -2.585 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -24.098 -4.329 -2.354 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -22.459 -5.774 -1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -22.598 -1.546 -0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -21.237 -5.995 1.038 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.371 -1.765 1.557 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.404 -3.143 3.009 1.00 0.00 H new ATOM 227 N ASN A 15 -21.840 -5.883 -3.438 1.00 0.00 N ATOM 228 CA ASN A 15 -20.922 -7.010 -3.330 1.00 0.00 C ATOM 229 C ASN A 15 -20.097 -7.171 -4.601 1.00 0.00 C ATOM 230 O ASN A 15 -18.950 -7.611 -4.554 1.00 0.00 O ATOM 231 CB ASN A 15 -21.700 -8.297 -3.063 1.00 0.00 C ATOM 232 CG ASN A 15 -22.745 -8.123 -1.980 1.00 0.00 C ATOM 233 OD1 ASN A 15 -23.652 -7.298 -2.101 1.00 0.00 O ATOM 234 ND2 ASN A 15 -22.616 -8.893 -0.908 1.00 0.00 N ATOM 0 H ASN A 15 -22.820 -6.146 -3.539 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.245 -6.812 -2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.185 -8.624 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -21.006 -9.085 -2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -23.284 -8.815 -0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -21.849 -9.563 -0.851 1.00 0.00 H new ATOM 241 N VAL A 16 -20.706 -6.854 -5.741 1.00 0.00 N ATOM 242 CA VAL A 16 -20.036 -6.975 -7.033 1.00 0.00 C ATOM 243 C VAL A 16 -18.855 -6.026 -7.105 1.00 0.00 C ATOM 244 O VAL A 16 -17.807 -6.356 -7.663 1.00 0.00 O ATOM 245 CB VAL A 16 -20.996 -6.680 -8.204 1.00 0.00 C ATOM 246 CG1 VAL A 16 -20.303 -6.911 -9.542 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.253 -7.535 -8.087 1.00 0.00 C ATOM 0 H VAL A 16 -21.665 -6.511 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.690 -8.005 -7.122 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.289 -5.631 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.998 -6.697 -10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.438 -6.253 -9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.976 -7.949 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.921 -7.316 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.979 -8.590 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.759 -7.311 -7.148 1.00 0.00 H new ATOM 257 N VAL A 17 -19.029 -4.855 -6.516 1.00 0.00 N ATOM 258 CA VAL A 17 -17.986 -3.849 -6.507 1.00 0.00 C ATOM 259 C VAL A 17 -16.778 -4.316 -5.704 1.00 0.00 C ATOM 260 O VAL A 17 -15.646 -4.249 -6.183 1.00 0.00 O ATOM 261 CB VAL A 17 -18.499 -2.512 -5.933 1.00 0.00 C ATOM 262 CG1 VAL A 17 -17.367 -1.492 -5.838 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.637 -1.966 -6.778 1.00 0.00 C ATOM 0 H VAL A 17 -19.886 -4.579 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.685 -3.693 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.876 -2.699 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.753 -0.557 -5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.584 -1.877 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.955 -1.312 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.984 -1.023 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -19.287 -1.800 -7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -20.458 -2.683 -6.789 1.00 0.00 H new ATOM 273 N LEU A 18 -17.008 -4.753 -4.468 1.00 0.00 N ATOM 274 CA LEU A 18 -15.914 -5.233 -3.638 1.00 0.00 C ATOM 275 C LEU A 18 -15.238 -6.410 -4.328 1.00 0.00 C ATOM 276 O LEU A 18 -14.012 -6.481 -4.403 1.00 0.00 O ATOM 277 CB LEU A 18 -16.419 -5.642 -2.252 1.00 0.00 C ATOM 278 CG LEU A 18 -16.948 -4.495 -1.391 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.673 -5.052 -0.180 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.818 -3.561 -0.969 1.00 0.00 C ATOM 0 H LEU A 18 -17.927 -4.784 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.191 -4.428 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.212 -6.380 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.607 -6.133 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.653 -3.911 -1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.048 -4.230 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.508 -5.670 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.984 -5.657 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.222 -2.754 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.081 -4.119 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.343 -3.141 -1.856 1.00 0.00 H new ATOM 292 N GLN A 19 -16.062 -7.297 -4.888 1.00 0.00 N ATOM 293 CA GLN A 19 -15.576 -8.458 -5.629 1.00 0.00 C ATOM 294 C GLN A 19 -14.493 -8.050 -6.618 1.00 0.00 C ATOM 295 O GLN A 19 -13.402 -8.618 -6.635 1.00 0.00 O ATOM 296 CB GLN A 19 -16.725 -9.122 -6.370 1.00 0.00 C ATOM 297 CG GLN A 19 -17.490 -10.125 -5.527 1.00 0.00 C ATOM 298 CD GLN A 19 -16.590 -11.033 -4.712 1.00 0.00 C ATOM 299 OE1 GLN A 19 -15.527 -11.444 -5.172 1.00 0.00 O ATOM 300 NE2 GLN A 19 -17.009 -11.345 -3.494 1.00 0.00 N ATOM 0 H GLN A 19 -17.079 -7.230 -4.840 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.150 -9.165 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.414 -8.353 -6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.334 -9.626 -7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.159 -9.588 -4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.116 -10.735 -6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.899 -10.981 -3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -16.442 -11.949 -2.899 1.00 0.00 H new ATOM 309 N ASN A 20 -14.815 -7.063 -7.446 1.00 0.00 N ATOM 310 CA ASN A 20 -13.870 -6.535 -8.418 1.00 0.00 C ATOM 311 C ASN A 20 -12.611 -6.055 -7.708 1.00 0.00 C ATOM 312 O ASN A 20 -11.489 -6.331 -8.140 1.00 0.00 O ATOM 313 CB ASN A 20 -14.504 -5.386 -9.197 1.00 0.00 C ATOM 314 CG ASN A 20 -14.070 -5.372 -10.651 1.00 0.00 C ATOM 315 OD1 ASN A 20 -13.563 -4.367 -11.151 1.00 0.00 O ATOM 316 ND2 ASN A 20 -14.260 -6.496 -11.336 1.00 0.00 N ATOM 0 H ASN A 20 -15.729 -6.611 -7.462 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.603 -7.326 -9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.590 -5.469 -9.144 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.233 -4.439 -8.730 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.982 -6.549 -12.316 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.684 -7.305 -10.881 1.00 0.00 H new ATOM 323 N ILE A 21 -12.809 -5.360 -6.597 1.00 0.00 N ATOM 324 CA ILE A 21 -11.704 -4.861 -5.794 1.00 0.00 C ATOM 325 C ILE A 21 -10.877 -6.016 -5.230 1.00 0.00 C ATOM 326 O ILE A 21 -9.648 -5.958 -5.212 1.00 0.00 O ATOM 327 CB ILE A 21 -12.222 -3.970 -4.652 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.946 -2.762 -5.240 1.00 0.00 C ATOM 329 CG2 ILE A 21 -11.086 -3.523 -3.744 1.00 0.00 C ATOM 330 CD1 ILE A 21 -12.019 -1.774 -5.910 1.00 0.00 C ATOM 0 H ILE A 21 -13.732 -5.128 -6.230 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.063 -4.261 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.918 -4.549 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.683 -3.107 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.494 -2.254 -4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.483 -2.895 -2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.602 -4.398 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.358 -2.956 -4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.600 -0.941 -6.306 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.298 -1.401 -5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.490 -2.267 -6.726 1.00 0.00 H new ATOM 342 N LEU A 22 -11.556 -7.078 -4.799 1.00 0.00 N ATOM 343 CA LEU A 22 -10.871 -8.257 -4.271 1.00 0.00 C ATOM 344 C LEU A 22 -9.853 -8.773 -5.279 1.00 0.00 C ATOM 345 O LEU A 22 -8.784 -9.258 -4.908 1.00 0.00 O ATOM 346 CB LEU A 22 -11.871 -9.368 -3.920 1.00 0.00 C ATOM 347 CG LEU A 22 -12.548 -9.265 -2.541 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.074 -7.860 -2.273 1.00 0.00 C ATOM 349 CD2 LEU A 22 -13.676 -10.281 -2.438 1.00 0.00 C ATOM 0 H LEU A 22 -12.574 -7.147 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.353 -7.963 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.649 -9.382 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.353 -10.325 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.796 -9.483 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.544 -7.829 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.247 -7.150 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.807 -7.595 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.149 -10.201 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.414 -10.085 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.273 -11.286 -2.565 1.00 0.00 H new ATOM 361 N GLU A 23 -10.194 -8.657 -6.557 1.00 0.00 N ATOM 362 CA GLU A 23 -9.314 -9.103 -7.628 1.00 0.00 C ATOM 363 C GLU A 23 -8.195 -8.099 -7.854 1.00 0.00 C ATOM 364 O GLU A 23 -7.021 -8.463 -7.903 1.00 0.00 O ATOM 365 CB GLU A 23 -10.106 -9.309 -8.922 1.00 0.00 C ATOM 366 CG GLU A 23 -11.029 -10.513 -8.884 1.00 0.00 C ATOM 367 CD GLU A 23 -10.490 -11.691 -9.672 1.00 0.00 C ATOM 368 OE1 GLU A 23 -9.257 -11.773 -9.852 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.303 -12.524 -10.121 1.00 0.00 O ATOM 0 H GLU A 23 -11.076 -8.257 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.873 -10.055 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.697 -8.415 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.408 -9.423 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.183 -10.815 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.004 -10.231 -9.282 1.00 0.00 H new ATOM 376 N THR A 24 -8.558 -6.827 -7.973 1.00 0.00 N ATOM 377 CA THR A 24 -7.578 -5.779 -8.185 1.00 0.00 C ATOM 378 C THR A 24 -6.576 -5.731 -7.035 1.00 0.00 C ATOM 379 O THR A 24 -5.367 -5.691 -7.257 1.00 0.00 O ATOM 380 CB THR A 24 -8.292 -4.440 -8.336 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.536 -4.621 -8.990 1.00 0.00 O ATOM 382 CG2 THR A 24 -7.502 -3.430 -9.129 1.00 0.00 C ATOM 0 H THR A 24 -9.523 -6.501 -7.926 1.00 0.00 H new ATOM 0 HA THR A 24 -7.022 -5.992 -9.098 1.00 0.00 H new ATOM 0 HB THR A 24 -8.422 -4.057 -7.324 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.987 -3.756 -9.080 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.066 -2.500 -9.199 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.551 -3.241 -8.632 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.317 -3.818 -10.131 1.00 0.00 H new ATOM 390 N GLU A 25 -7.087 -5.757 -5.805 1.00 0.00 N ATOM 391 CA GLU A 25 -6.233 -5.737 -4.623 1.00 0.00 C ATOM 392 C GLU A 25 -5.367 -6.988 -4.561 1.00 0.00 C ATOM 393 O GLU A 25 -4.209 -6.925 -4.159 1.00 0.00 O ATOM 394 CB GLU A 25 -7.070 -5.632 -3.347 1.00 0.00 C ATOM 395 CG GLU A 25 -7.921 -6.862 -3.078 1.00 0.00 C ATOM 396 CD GLU A 25 -7.167 -7.954 -2.338 1.00 0.00 C ATOM 397 OE1 GLU A 25 -5.960 -7.771 -2.073 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.791 -8.986 -2.009 1.00 0.00 O ATOM 0 H GLU A 25 -8.086 -5.792 -5.603 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.588 -4.861 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.406 -5.467 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -7.719 -4.759 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -8.795 -6.572 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.287 -7.258 -4.025 1.00 0.00 H new ATOM 405 N ASN A 26 -5.940 -8.129 -4.938 1.00 0.00 N ATOM 406 CA ASN A 26 -5.207 -9.393 -4.922 1.00 0.00 C ATOM 407 C ASN A 26 -3.871 -9.240 -5.638 1.00 0.00 C ATOM 408 O ASN A 26 -2.884 -9.870 -5.265 1.00 0.00 O ATOM 409 CB ASN A 26 -6.037 -10.507 -5.575 1.00 0.00 C ATOM 410 CG ASN A 26 -5.237 -11.775 -5.838 1.00 0.00 C ATOM 411 OD1 ASN A 26 -4.919 -12.522 -4.914 1.00 0.00 O ATOM 412 ND2 ASN A 26 -4.910 -12.026 -7.103 1.00 0.00 N ATOM 0 H ASN A 26 -6.906 -8.204 -5.257 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.018 -9.667 -3.884 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.883 -10.746 -4.931 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.447 -10.142 -6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.376 -12.864 -7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.193 -11.381 -7.841 1.00 0.00 H new ATOM 419 N GLU A 27 -3.853 -8.406 -6.676 1.00 0.00 N ATOM 420 CA GLU A 27 -2.627 -8.162 -7.432 1.00 0.00 C ATOM 421 C GLU A 27 -1.640 -7.360 -6.596 1.00 0.00 C ATOM 422 O GLU A 27 -0.429 -7.542 -6.702 1.00 0.00 O ATOM 423 CB GLU A 27 -2.923 -7.428 -8.742 1.00 0.00 C ATOM 424 CG GLU A 27 -3.870 -8.183 -9.663 1.00 0.00 C ATOM 425 CD GLU A 27 -3.504 -8.046 -11.129 1.00 0.00 C ATOM 426 OE1 GLU A 27 -3.587 -6.922 -11.663 1.00 0.00 O ATOM 427 OE2 GLU A 27 -3.154 -9.073 -11.751 1.00 0.00 O ATOM 0 H GLU A 27 -4.667 -7.891 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.185 -9.128 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.353 -6.453 -8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.985 -7.248 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.869 -9.238 -9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.885 -7.816 -9.512 1.00 0.00 H new ATOM 434 N TYR A 28 -2.172 -6.480 -5.756 1.00 0.00 N ATOM 435 CA TYR A 28 -1.347 -5.679 -4.862 1.00 0.00 C ATOM 436 C TYR A 28 -0.982 -6.493 -3.627 1.00 0.00 C ATOM 437 O TYR A 28 0.156 -6.466 -3.157 1.00 0.00 O ATOM 438 CB TYR A 28 -2.104 -4.404 -4.467 1.00 0.00 C ATOM 439 CG TYR A 28 -1.533 -3.670 -3.272 1.00 0.00 C ATOM 440 CD1 TYR A 28 -0.169 -3.672 -3.014 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.360 -2.945 -2.420 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.354 -2.988 -1.931 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.847 -2.265 -1.330 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.490 -2.285 -1.093 1.00 0.00 C ATOM 445 OH TYR A 28 0.027 -1.605 -0.013 1.00 0.00 O ATOM 0 H TYR A 28 -3.173 -6.303 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.427 -5.395 -5.372 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.115 -3.726 -5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.141 -4.665 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.495 -4.216 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.422 -2.912 -2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.417 -3.004 -1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.506 -1.722 -0.669 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.700 -1.162 0.473 1.00 0.00 H new ATOM 455 N SER A 29 -1.950 -7.253 -3.139 1.00 0.00 N ATOM 456 CA SER A 29 -1.747 -8.105 -1.981 1.00 0.00 C ATOM 457 C SER A 29 -0.845 -9.285 -2.333 1.00 0.00 C ATOM 458 O SER A 29 0.148 -9.542 -1.655 1.00 0.00 O ATOM 459 CB SER A 29 -3.091 -8.612 -1.463 1.00 0.00 C ATOM 460 OG SER A 29 -3.543 -9.717 -2.223 1.00 0.00 O ATOM 0 H SER A 29 -2.890 -7.296 -3.532 1.00 0.00 H new ATOM 0 HA SER A 29 -1.261 -7.518 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.996 -8.900 -0.416 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.828 -7.810 -1.507 1.00 0.00 H new ATOM 0 HG SER A 29 -4.446 -9.965 -1.935 1.00 0.00 H new ATOM 466 N LYS A 30 -1.193 -10.003 -3.398 1.00 0.00 N ATOM 467 CA LYS A 30 -0.403 -11.149 -3.826 1.00 0.00 C ATOM 468 C LYS A 30 1.034 -10.728 -4.116 1.00 0.00 C ATOM 469 O LYS A 30 1.963 -11.521 -3.981 1.00 0.00 O ATOM 470 CB LYS A 30 -1.028 -11.811 -5.059 1.00 0.00 C ATOM 471 CG LYS A 30 -0.766 -11.065 -6.359 1.00 0.00 C ATOM 472 CD LYS A 30 0.592 -11.422 -6.940 1.00 0.00 C ATOM 473 CE LYS A 30 0.453 -12.211 -8.231 1.00 0.00 C ATOM 474 NZ LYS A 30 0.429 -11.319 -9.424 1.00 0.00 N ATOM 0 H LYS A 30 -2.012 -9.812 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.394 -11.878 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.641 -12.826 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.105 -11.893 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.547 -11.304 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.816 -9.991 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.160 -10.511 -7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.158 -12.006 -6.214 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.282 -12.913 -8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.463 -12.801 -8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.333 -11.894 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.377 -10.665 -9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.314 -10.774 -9.468 1.00 0.00 H new ATOM 488 N GLU A 31 1.206 -9.471 -4.511 1.00 0.00 N ATOM 489 CA GLU A 31 2.533 -8.939 -4.782 1.00 0.00 C ATOM 490 C GLU A 31 3.398 -9.055 -3.535 1.00 0.00 C ATOM 491 O GLU A 31 4.511 -9.579 -3.585 1.00 0.00 O ATOM 492 CB GLU A 31 2.441 -7.478 -5.228 1.00 0.00 C ATOM 493 CG GLU A 31 3.066 -7.217 -6.592 1.00 0.00 C ATOM 494 CD GLU A 31 2.525 -5.968 -7.268 1.00 0.00 C ATOM 495 OE1 GLU A 31 2.210 -4.991 -6.555 1.00 0.00 O ATOM 496 OE2 GLU A 31 2.424 -5.965 -8.512 1.00 0.00 O ATOM 0 H GLU A 31 0.446 -8.805 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 31 2.988 -9.517 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.393 -7.180 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.932 -6.849 -4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.146 -7.122 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.888 -8.078 -7.237 1.00 0.00 H new ATOM 503 N LEU A 32 2.857 -8.606 -2.408 1.00 0.00 N ATOM 504 CA LEU A 32 3.568 -8.670 -1.141 1.00 0.00 C ATOM 505 C LEU A 32 3.502 -10.077 -0.543 1.00 0.00 C ATOM 506 O LEU A 32 4.478 -10.570 0.027 1.00 0.00 O ATOM 507 CB LEU A 32 2.961 -7.664 -0.167 1.00 0.00 C ATOM 508 CG LEU A 32 2.921 -6.219 -0.673 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.587 -5.270 0.463 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.242 -5.823 -1.318 1.00 0.00 C ATOM 0 H LEU A 32 1.926 -8.193 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 32 4.615 -8.426 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.945 -7.978 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.529 -7.692 0.763 1.00 0.00 H new ATOM 0 HG LEU A 32 2.141 -6.152 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.562 -4.247 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.613 -5.528 0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.346 -5.353 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.182 -4.792 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.045 -5.912 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.446 -6.481 -2.163 1.00 0.00 H new ATOM 522 N GLN A 33 2.344 -10.716 -0.681 1.00 0.00 N ATOM 523 CA GLN A 33 2.127 -12.061 -0.157 1.00 0.00 C ATOM 524 C GLN A 33 2.963 -13.103 -0.898 1.00 0.00 C ATOM 525 O GLN A 33 3.100 -14.235 -0.437 1.00 0.00 O ATOM 526 CB GLN A 33 0.648 -12.422 -0.279 1.00 0.00 C ATOM 527 CG GLN A 33 -0.044 -12.595 1.056 1.00 0.00 C ATOM 528 CD GLN A 33 -1.427 -13.197 0.914 1.00 0.00 C ATOM 529 OE1 GLN A 33 -2.433 -12.534 1.160 1.00 0.00 O ATOM 530 NE2 GLN A 33 -1.484 -14.458 0.501 1.00 0.00 N ATOM 0 H GLN A 33 1.534 -10.319 -1.156 1.00 0.00 H new ATOM 0 HA GLN A 33 2.435 -12.064 0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.138 -11.643 -0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.554 -13.345 -0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.563 -13.234 1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.121 -11.627 1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.624 -14.971 0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.388 -14.913 0.376 1.00 0.00 H new ATOM 539 N THR A 34 3.436 -12.749 -2.086 1.00 0.00 N ATOM 540 CA THR A 34 4.235 -13.665 -2.891 1.00 0.00 C ATOM 541 C THR A 34 5.698 -13.588 -2.489 1.00 0.00 C ATOM 542 O THR A 34 6.295 -14.575 -2.057 1.00 0.00 O ATOM 543 CB THR A 34 4.071 -13.324 -4.376 1.00 0.00 C ATOM 544 OG1 THR A 34 2.764 -13.647 -4.812 1.00 0.00 O ATOM 545 CG2 THR A 34 5.040 -14.045 -5.290 1.00 0.00 C ATOM 0 H THR A 34 3.281 -11.836 -2.513 1.00 0.00 H new ATOM 0 HA THR A 34 3.887 -14.684 -2.719 1.00 0.00 H new ATOM 0 HB THR A 34 4.275 -12.255 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.111 -13.115 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.856 -13.747 -6.322 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.062 -13.786 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.900 -15.122 -5.192 1.00 0.00 H new ATOM 553 N VAL A 35 6.258 -12.396 -2.609 1.00 0.00 N ATOM 554 CA VAL A 35 7.640 -12.156 -2.237 1.00 0.00 C ATOM 555 C VAL A 35 7.887 -12.658 -0.809 1.00 0.00 C ATOM 556 O VAL A 35 8.867 -13.357 -0.546 1.00 0.00 O ATOM 557 CB VAL A 35 7.979 -10.641 -2.400 1.00 0.00 C ATOM 558 CG1 VAL A 35 8.849 -10.104 -1.272 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.639 -10.385 -3.747 1.00 0.00 C ATOM 0 H VAL A 35 5.771 -11.573 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 35 8.306 -12.710 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 35 7.033 -10.101 -2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.051 -9.046 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.330 -10.227 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.790 -10.653 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.869 -9.324 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.560 -10.963 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.962 -10.684 -4.547 1.00 0.00 H new ATOM 569 N LEU A 36 6.982 -12.312 0.102 1.00 0.00 N ATOM 570 CA LEU A 36 7.107 -12.732 1.493 1.00 0.00 C ATOM 571 C LEU A 36 7.333 -14.237 1.579 1.00 0.00 C ATOM 572 O LEU A 36 8.409 -14.694 1.956 1.00 0.00 O ATOM 573 CB LEU A 36 5.861 -12.334 2.297 1.00 0.00 C ATOM 574 CG LEU A 36 5.821 -10.868 2.734 1.00 0.00 C ATOM 575 CD1 LEU A 36 4.396 -10.438 3.069 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.749 -10.664 3.921 1.00 0.00 C ATOM 0 H LEU A 36 6.158 -11.745 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 36 7.970 -12.225 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.976 -12.544 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.801 -12.965 3.184 1.00 0.00 H new ATOM 0 HG LEU A 36 6.164 -10.243 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.394 -9.392 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.763 -10.558 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.011 -11.056 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.719 -9.619 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.427 -11.297 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.767 -10.929 3.637 1.00 0.00 H new ATOM 588 N SER A 37 6.329 -15.003 1.190 1.00 0.00 N ATOM 589 CA SER A 37 6.419 -16.454 1.236 1.00 0.00 C ATOM 590 C SER A 37 7.476 -16.991 0.272 1.00 0.00 C ATOM 591 O SER A 37 7.910 -18.137 0.397 1.00 0.00 O ATOM 592 CB SER A 37 5.061 -17.065 0.910 1.00 0.00 C ATOM 593 OG SER A 37 5.057 -18.460 1.158 1.00 0.00 O ATOM 0 H SER A 37 5.441 -14.645 0.838 1.00 0.00 H new ATOM 0 HA SER A 37 6.719 -16.736 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.289 -16.584 1.510 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.816 -16.878 -0.135 1.00 0.00 H new ATOM 0 HG SER A 37 5.977 -18.798 1.140 1.00 0.00 H new ATOM 599 N THR A 38 7.865 -16.184 -0.711 1.00 0.00 N ATOM 600 CA THR A 38 8.858 -16.617 -1.682 1.00 0.00 C ATOM 601 C THR A 38 10.252 -16.619 -1.062 1.00 0.00 C ATOM 602 O THR A 38 10.839 -17.678 -0.849 1.00 0.00 O ATOM 603 CB THR A 38 8.819 -15.725 -2.933 1.00 0.00 C ATOM 604 OG1 THR A 38 7.595 -15.896 -3.628 1.00 0.00 O ATOM 605 CG2 THR A 38 9.940 -16.006 -3.913 1.00 0.00 C ATOM 0 H THR A 38 7.511 -15.238 -0.854 1.00 0.00 H new ATOM 0 HA THR A 38 8.619 -17.637 -1.984 1.00 0.00 H new ATOM 0 HB THR A 38 8.932 -14.706 -2.562 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.847 -15.715 -3.022 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.849 -15.340 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 38 10.900 -15.840 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.878 -17.041 -4.249 1.00 0.00 H new ATOM 613 N TYR A 39 10.752 -15.435 -0.714 1.00 0.00 N ATOM 614 CA TYR A 39 12.097 -15.324 -0.149 1.00 0.00 C ATOM 615 C TYR A 39 12.254 -14.134 0.807 1.00 0.00 C ATOM 616 O TYR A 39 13.361 -13.826 1.246 1.00 0.00 O ATOM 617 CB TYR A 39 13.105 -15.233 -1.300 1.00 0.00 C ATOM 618 CG TYR A 39 13.347 -13.836 -1.830 1.00 0.00 C ATOM 619 CD1 TYR A 39 12.315 -13.058 -2.362 1.00 0.00 C ATOM 620 CD2 TYR A 39 14.620 -13.291 -1.790 1.00 0.00 C ATOM 621 CE1 TYR A 39 12.559 -11.782 -2.834 1.00 0.00 C ATOM 622 CE2 TYR A 39 14.871 -12.020 -2.260 1.00 0.00 C ATOM 623 CZ TYR A 39 13.838 -11.268 -2.779 1.00 0.00 C ATOM 624 OH TYR A 39 14.086 -9.998 -3.250 1.00 0.00 O ATOM 0 H TYR A 39 10.255 -14.550 -0.811 1.00 0.00 H new ATOM 0 HA TYR A 39 12.284 -16.213 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.055 -15.648 -0.964 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.755 -15.861 -2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.313 -13.459 -2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 39 15.432 -13.874 -1.382 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.753 -11.191 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 39 15.871 -11.615 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 39 15.013 -9.940 -3.561 1.00 0.00 H new ATOM 634 N LEU A 40 11.165 -13.434 1.078 1.00 0.00 N ATOM 635 CA LEU A 40 11.211 -12.296 1.986 1.00 0.00 C ATOM 636 C LEU A 40 10.906 -12.725 3.419 1.00 0.00 C ATOM 637 O LEU A 40 11.355 -12.091 4.372 1.00 0.00 O ATOM 638 CB LEU A 40 10.245 -11.200 1.534 1.00 0.00 C ATOM 639 CG LEU A 40 10.899 -9.841 1.278 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.731 -9.880 0.003 1.00 0.00 C ATOM 641 CD2 LEU A 40 9.845 -8.748 1.201 1.00 0.00 C ATOM 0 H LEU A 40 10.244 -13.630 0.686 1.00 0.00 H new ATOM 0 HA LEU A 40 12.223 -11.891 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.747 -11.527 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.472 -11.079 2.293 1.00 0.00 H new ATOM 0 HG LEU A 40 11.564 -9.615 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.188 -8.905 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.511 -10.635 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.090 -10.128 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.329 -7.788 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.153 -8.966 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.296 -8.705 2.142 1.00 0.00 H new ATOM 653 N ARG A 41 10.114 -13.790 3.561 1.00 0.00 N ATOM 654 CA ARG A 41 9.724 -14.306 4.875 1.00 0.00 C ATOM 655 C ARG A 41 10.870 -14.227 5.881 1.00 0.00 C ATOM 656 O ARG A 41 10.755 -13.563 6.912 1.00 0.00 O ATOM 657 CB ARG A 41 9.251 -15.754 4.751 1.00 0.00 C ATOM 658 CG ARG A 41 7.746 -15.887 4.600 1.00 0.00 C ATOM 659 CD ARG A 41 7.048 -15.808 5.947 1.00 0.00 C ATOM 660 NE ARG A 41 7.503 -16.852 6.864 1.00 0.00 N ATOM 661 CZ ARG A 41 7.013 -17.024 8.087 1.00 0.00 C ATOM 662 NH1 ARG A 41 6.059 -16.223 8.542 1.00 0.00 N ATOM 663 NH2 ARG A 41 7.480 -17.997 8.857 1.00 0.00 N ATOM 0 H ARG A 41 9.728 -14.315 2.776 1.00 0.00 H new ATOM 0 HA ARG A 41 8.910 -13.681 5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.737 -16.215 3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 41 9.571 -16.309 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.373 -15.098 3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.509 -16.836 4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.230 -14.830 6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.971 -15.897 5.803 1.00 0.00 H new ATOM 0 HE ARG A 41 8.238 -17.484 6.547 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.699 -15.472 7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.685 -16.358 9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.215 -18.613 8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.104 -18.129 9.796 1.00 0.00 H new ATOM 677 N PRO A 42 12.002 -14.892 5.584 1.00 0.00 N ATOM 678 CA PRO A 42 13.163 -14.903 6.480 1.00 0.00 C ATOM 679 C PRO A 42 13.840 -13.537 6.589 1.00 0.00 C ATOM 680 O PRO A 42 14.523 -13.249 7.571 1.00 0.00 O ATOM 681 CB PRO A 42 14.113 -15.917 5.826 1.00 0.00 C ATOM 682 CG PRO A 42 13.707 -15.963 4.391 1.00 0.00 C ATOM 683 CD PRO A 42 12.222 -15.718 4.379 1.00 0.00 C ATOM 0 HA PRO A 42 12.878 -15.158 7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.153 -15.607 5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 42 14.024 -16.898 6.292 1.00 0.00 H new ATOM 0 HG2 PRO A 42 14.233 -15.205 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.948 -16.929 3.947 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.908 -15.199 3.473 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.660 -16.651 4.423 1.00 0.00 H new ATOM 691 N LEU A 43 13.658 -12.709 5.567 1.00 0.00 N ATOM 692 CA LEU A 43 14.282 -11.389 5.522 1.00 0.00 C ATOM 693 C LEU A 43 13.407 -10.342 6.213 1.00 0.00 C ATOM 694 O LEU A 43 13.902 -9.315 6.681 1.00 0.00 O ATOM 695 CB LEU A 43 14.529 -10.997 4.064 1.00 0.00 C ATOM 696 CG LEU A 43 15.613 -9.941 3.834 1.00 0.00 C ATOM 697 CD1 LEU A 43 15.127 -8.548 4.208 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.868 -10.302 4.613 1.00 0.00 C ATOM 0 H LEU A 43 13.081 -12.928 4.755 1.00 0.00 H new ATOM 0 HA LEU A 43 15.232 -11.431 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.798 -11.894 3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.594 -10.628 3.643 1.00 0.00 H new ATOM 0 HG LEU A 43 15.850 -9.927 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 43 15.923 -7.825 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 43 14.261 -8.289 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 43 14.848 -8.531 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.633 -9.544 4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.635 -10.349 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 43 17.237 -11.272 4.279 1.00 0.00 H new ATOM 789 N LEU A 49 19.223 -5.658 7.174 1.00 0.00 N ATOM 790 CA LEU A 49 18.597 -4.370 6.903 1.00 0.00 C ATOM 791 C LEU A 49 18.071 -3.737 8.189 1.00 0.00 C ATOM 792 O LEU A 49 17.147 -2.925 8.158 1.00 0.00 O ATOM 793 CB LEU A 49 17.449 -4.544 5.904 1.00 0.00 C ATOM 794 CG LEU A 49 17.794 -5.300 4.613 1.00 0.00 C ATOM 795 CD1 LEU A 49 16.753 -5.017 3.539 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.184 -4.930 4.112 1.00 0.00 C ATOM 0 HA LEU A 49 19.351 -3.709 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.635 -5.069 6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.074 -3.557 5.635 1.00 0.00 H new ATOM 0 HG LEU A 49 17.789 -6.367 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.011 -5.560 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 49 15.772 -5.340 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.729 -3.948 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.400 -5.481 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.225 -3.860 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.924 -5.184 4.871 1.00 0.00 H new ATOM 808 N SER A 50 18.678 -4.095 9.318 1.00 0.00 N ATOM 809 CA SER A 50 18.268 -3.554 10.608 1.00 0.00 C ATOM 810 C SER A 50 18.565 -2.063 10.695 1.00 0.00 C ATOM 811 O SER A 50 19.519 -1.572 10.090 1.00 0.00 O ATOM 812 CB SER A 50 18.976 -4.288 11.744 1.00 0.00 C ATOM 813 OG SER A 50 18.406 -5.567 11.959 1.00 0.00 O ATOM 0 H SER A 50 19.454 -4.756 9.364 1.00 0.00 H new ATOM 0 HA SER A 50 17.192 -3.700 10.704 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.035 -4.393 11.509 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.910 -3.699 12.659 1.00 0.00 H new ATOM 0 HG SER A 50 18.878 -6.017 12.690 1.00 0.00 H new ATOM 819 N SER A 51 17.745 -1.355 11.464 1.00 0.00 N ATOM 820 CA SER A 51 17.899 0.086 11.632 1.00 0.00 C ATOM 821 C SER A 51 17.954 0.785 10.274 1.00 0.00 C ATOM 822 O SER A 51 16.926 1.198 9.741 1.00 0.00 O ATOM 823 CB SER A 51 19.153 0.404 12.452 1.00 0.00 C ATOM 824 OG SER A 51 20.238 -0.429 12.081 1.00 0.00 O ATOM 0 H SER A 51 16.964 -1.757 11.983 1.00 0.00 H new ATOM 0 HA SER A 51 17.031 0.460 12.175 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.429 1.449 12.308 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.939 0.274 13.513 1.00 0.00 H new ATOM 0 HG SER A 51 20.179 -0.636 11.125 1.00 0.00 H new ATOM 830 N ALA A 52 19.157 0.932 9.724 1.00 0.00 N ATOM 831 CA ALA A 52 19.320 1.542 8.412 1.00 0.00 C ATOM 832 C ALA A 52 18.664 0.670 7.347 1.00 0.00 C ATOM 833 O ALA A 52 18.441 -0.518 7.572 1.00 0.00 O ATOM 834 CB ALA A 52 20.794 1.758 8.107 1.00 0.00 C ATOM 0 H ALA A 52 20.028 0.638 10.166 1.00 0.00 H new ATOM 0 HA ALA A 52 18.830 2.516 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.899 2.215 7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.229 2.415 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.312 0.799 8.119 1.00 0.00 H new ATOM 840 N ASN A 53 18.335 1.268 6.201 1.00 0.00 N ATOM 841 CA ASN A 53 17.673 0.553 5.101 1.00 0.00 C ATOM 842 C ASN A 53 16.154 0.545 5.263 1.00 0.00 C ATOM 843 O ASN A 53 15.437 0.087 4.371 1.00 0.00 O ATOM 844 CB ASN A 53 18.181 -0.883 4.965 1.00 0.00 C ATOM 845 CG ASN A 53 18.240 -1.324 3.518 1.00 0.00 C ATOM 846 OD1 ASN A 53 19.274 -1.785 3.042 1.00 0.00 O ATOM 847 ND2 ASN A 53 17.132 -1.160 2.800 1.00 0.00 N ATOM 0 H ASN A 53 18.516 2.253 6.007 1.00 0.00 H new ATOM 0 HA ASN A 53 17.925 1.097 4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.173 -0.961 5.409 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.528 -1.554 5.523 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.120 -1.421 1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.295 -0.773 3.236 1.00 0.00 H new ATOM 854 N ILE A 54 15.661 1.058 6.387 1.00 0.00 N ATOM 855 CA ILE A 54 14.224 1.132 6.612 1.00 0.00 C ATOM 856 C ILE A 54 13.647 2.353 5.881 1.00 0.00 C ATOM 857 O ILE A 54 12.780 2.221 5.018 1.00 0.00 O ATOM 858 CB ILE A 54 13.892 1.180 8.135 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.888 -0.239 8.709 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.553 1.858 8.429 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.765 -1.104 8.182 1.00 0.00 C ATOM 0 H ILE A 54 16.231 1.425 7.149 1.00 0.00 H new ATOM 0 HA ILE A 54 13.761 0.231 6.210 1.00 0.00 H new ATOM 0 HB ILE A 54 14.667 1.780 8.612 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.841 -0.717 8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.812 -0.182 9.795 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.376 1.862 9.504 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.576 2.884 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.752 1.312 7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.826 -2.094 8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.807 -0.649 8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.851 -1.192 7.099 1.00 0.00 H new ATOM 873 N SER A 55 14.156 3.529 6.226 1.00 0.00 N ATOM 874 CA SER A 55 13.682 4.784 5.646 1.00 0.00 C ATOM 875 C SER A 55 13.458 4.693 4.137 1.00 0.00 C ATOM 876 O SER A 55 12.539 5.317 3.605 1.00 0.00 O ATOM 877 CB SER A 55 14.680 5.907 5.948 1.00 0.00 C ATOM 878 OG SER A 55 14.265 7.130 5.366 1.00 0.00 O ATOM 0 H SER A 55 14.904 3.642 6.910 1.00 0.00 H new ATOM 0 HA SER A 55 12.717 5.000 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.779 6.029 7.027 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.664 5.635 5.567 1.00 0.00 H new ATOM 0 HG SER A 55 14.918 7.830 5.575 1.00 0.00 H new ATOM 884 N TYR A 56 14.314 3.958 3.441 1.00 0.00 N ATOM 885 CA TYR A 56 14.214 3.865 1.986 1.00 0.00 C ATOM 886 C TYR A 56 13.332 2.700 1.534 1.00 0.00 C ATOM 887 O TYR A 56 12.205 2.909 1.084 1.00 0.00 O ATOM 888 CB TYR A 56 15.599 3.739 1.338 1.00 0.00 C ATOM 889 CG TYR A 56 16.763 4.047 2.255 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.078 5.357 2.595 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.554 3.027 2.765 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.147 5.642 3.423 1.00 0.00 C ATOM 893 CE2 TYR A 56 18.628 3.304 3.592 1.00 0.00 C ATOM 894 CZ TYR A 56 18.919 4.612 3.920 1.00 0.00 C ATOM 895 OH TYR A 56 19.985 4.892 4.744 1.00 0.00 O ATOM 0 H TYR A 56 15.078 3.422 3.852 1.00 0.00 H new ATOM 0 HA TYR A 56 13.745 4.792 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.715 2.724 0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 56 15.645 4.409 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.477 6.166 2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.328 2.002 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.377 6.666 3.680 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.236 2.500 3.979 1.00 0.00 H new ATOM 0 HH TYR A 56 20.423 4.056 5.007 1.00 0.00 H new ATOM 905 N LEU A 57 13.866 1.479 1.599 1.00 0.00 N ATOM 906 CA LEU A 57 13.141 0.307 1.118 1.00 0.00 C ATOM 907 C LEU A 57 12.258 -0.325 2.192 1.00 0.00 C ATOM 908 O LEU A 57 11.045 -0.125 2.208 1.00 0.00 O ATOM 909 CB LEU A 57 14.118 -0.738 0.586 1.00 0.00 C ATOM 910 CG LEU A 57 13.482 -2.071 0.192 1.00 0.00 C ATOM 911 CD1 LEU A 57 13.412 -2.192 -1.321 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.263 -3.226 0.797 1.00 0.00 C ATOM 0 H LEU A 57 14.792 1.279 1.978 1.00 0.00 H new ATOM 0 HA LEU A 57 12.487 0.653 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.631 -0.326 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.877 -0.925 1.346 1.00 0.00 H new ATOM 0 HG LEU A 57 12.465 -2.108 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.957 -3.146 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.810 -1.377 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.418 -2.140 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.799 -4.169 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.290 -3.200 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.260 -3.138 1.883 1.00 0.00 H new ATOM 924 N MET A 58 12.867 -1.154 3.038 1.00 0.00 N ATOM 925 CA MET A 58 12.146 -1.893 4.068 1.00 0.00 C ATOM 926 C MET A 58 11.025 -1.069 4.709 1.00 0.00 C ATOM 927 O MET A 58 9.896 -1.534 4.808 1.00 0.00 O ATOM 928 CB MET A 58 13.116 -2.368 5.151 1.00 0.00 C ATOM 929 CG MET A 58 13.823 -3.676 4.825 1.00 0.00 C ATOM 930 SD MET A 58 13.136 -5.086 5.722 1.00 0.00 S ATOM 931 CE MET A 58 12.444 -6.053 4.379 1.00 0.00 C ATOM 0 H MET A 58 13.872 -1.331 3.027 1.00 0.00 H new ATOM 0 HA MET A 58 11.683 -2.749 3.578 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.866 -1.594 5.316 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.569 -2.487 6.086 1.00 0.00 H new ATOM 0 HG2 MET A 58 13.753 -3.864 3.754 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.882 -3.580 5.064 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.128 -7.026 4.756 1.00 0.00 H new ATOM 0 HE2 MET A 58 11.585 -5.530 3.959 1.00 0.00 H new ATOM 0 HE3 MET A 58 13.198 -6.192 3.604 1.00 0.00 H new ATOM 941 N GLY A 59 11.347 0.143 5.164 1.00 0.00 N ATOM 942 CA GLY A 59 10.359 0.992 5.822 1.00 0.00 C ATOM 943 C GLY A 59 8.986 0.926 5.180 1.00 0.00 C ATOM 944 O GLY A 59 7.965 1.024 5.858 1.00 0.00 O ATOM 0 H GLY A 59 12.277 0.554 5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.277 0.698 6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.710 2.024 5.807 1.00 0.00 H new ATOM 948 N ASN A 60 8.966 0.767 3.866 1.00 0.00 N ATOM 949 CA ASN A 60 7.713 0.678 3.129 1.00 0.00 C ATOM 950 C ASN A 60 7.260 -0.775 3.017 1.00 0.00 C ATOM 951 O ASN A 60 6.281 -1.177 3.642 1.00 0.00 O ATOM 952 CB ASN A 60 7.857 1.304 1.737 1.00 0.00 C ATOM 953 CG ASN A 60 8.655 2.589 1.762 1.00 0.00 C ATOM 954 OD1 ASN A 60 7.963 3.717 1.654 1.00 0.00 O flip ATOM 955 ND2 ASN A 60 9.878 2.570 1.885 1.00 0.00 N flip ATOM 0 H ASN A 60 9.803 0.697 3.287 1.00 0.00 H new ATOM 0 HA ASN A 60 6.954 1.235 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 60 8.342 0.591 1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.867 1.502 1.327 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.369 1.679 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 60 10.402 3.445 1.907 1.00 0.00 H new ATOM 962 N LEU A 61 7.959 -1.542 2.185 1.00 0.00 N ATOM 963 CA LEU A 61 7.642 -2.952 1.970 1.00 0.00 C ATOM 964 C LEU A 61 7.582 -3.723 3.281 1.00 0.00 C ATOM 965 O LEU A 61 6.654 -4.498 3.511 1.00 0.00 O ATOM 966 CB LEU A 61 8.695 -3.586 1.061 1.00 0.00 C ATOM 967 CG LEU A 61 8.567 -5.106 0.866 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.197 -5.480 0.317 1.00 0.00 C ATOM 969 CD2 LEU A 61 9.668 -5.622 -0.048 1.00 0.00 C ATOM 0 H LEU A 61 8.756 -1.207 1.644 1.00 0.00 H new ATOM 0 HA LEU A 61 6.659 -3.002 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.644 -3.106 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.682 -3.371 1.471 1.00 0.00 H new ATOM 0 HG LEU A 61 8.676 -5.578 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.138 -6.561 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.425 -5.154 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.046 -4.993 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.561 -6.699 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.593 -5.134 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.640 -5.403 0.394 1.00 0.00 H new ATOM 981 N GLU A 62 8.599 -3.540 4.115 1.00 0.00 N ATOM 982 CA GLU A 62 8.677 -4.237 5.394 1.00 0.00 C ATOM 983 C GLU A 62 7.474 -3.897 6.279 1.00 0.00 C ATOM 984 O GLU A 62 7.009 -4.732 7.053 1.00 0.00 O ATOM 985 CB GLU A 62 10.013 -3.910 6.099 1.00 0.00 C ATOM 986 CG GLU A 62 9.943 -2.804 7.149 1.00 0.00 C ATOM 987 CD GLU A 62 9.778 -3.343 8.559 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.775 -3.833 9.129 1.00 0.00 O ATOM 989 OE2 GLU A 62 8.654 -3.262 9.098 1.00 0.00 O ATOM 0 H GLU A 62 9.382 -2.914 3.928 1.00 0.00 H new ATOM 0 HA GLU A 62 8.647 -5.311 5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.385 -4.817 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.744 -3.624 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.851 -2.203 7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.109 -2.142 6.918 1.00 0.00 H new ATOM 996 N GLU A 63 6.981 -2.666 6.169 1.00 0.00 N ATOM 997 CA GLU A 63 5.843 -2.236 6.971 1.00 0.00 C ATOM 998 C GLU A 63 4.520 -2.537 6.264 1.00 0.00 C ATOM 999 O GLU A 63 3.562 -2.985 6.897 1.00 0.00 O ATOM 1000 CB GLU A 63 5.949 -0.745 7.287 1.00 0.00 C ATOM 1001 CG GLU A 63 7.161 -0.398 8.134 1.00 0.00 C ATOM 1002 CD GLU A 63 7.277 1.086 8.413 1.00 0.00 C ATOM 1003 OE1 GLU A 63 6.226 1.751 8.528 1.00 0.00 O ATOM 1004 OE2 GLU A 63 8.418 1.586 8.493 1.00 0.00 O ATOM 0 H GLU A 63 7.349 -1.955 5.537 1.00 0.00 H new ATOM 0 HA GLU A 63 5.860 -2.797 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.994 -0.185 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.046 -0.425 7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.104 -0.937 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.063 -0.739 7.626 1.00 0.00 H new ATOM 1011 N ILE A 64 4.465 -2.291 4.955 1.00 0.00 N ATOM 1012 CA ILE A 64 3.243 -2.537 4.187 1.00 0.00 C ATOM 1013 C ILE A 64 2.751 -3.967 4.395 1.00 0.00 C ATOM 1014 O ILE A 64 1.565 -4.254 4.234 1.00 0.00 O ATOM 1015 CB ILE A 64 3.429 -2.274 2.675 1.00 0.00 C ATOM 1016 CG1 ILE A 64 3.804 -0.810 2.435 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.148 -2.611 1.919 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.839 -0.605 1.347 1.00 0.00 C ATOM 0 H ILE A 64 5.244 -1.925 4.408 1.00 0.00 H new ATOM 0 HA ILE A 64 2.499 -1.833 4.560 1.00 0.00 H new ATOM 0 HB ILE A 64 4.234 -2.911 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.904 -0.254 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.182 -0.386 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.293 -2.421 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.902 -3.662 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.332 -1.991 2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.049 0.459 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.756 -1.130 1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.458 -0.996 0.404 1.00 0.00 H new ATOM 1030 N CYS A 65 3.669 -4.859 4.748 1.00 0.00 N ATOM 1031 CA CYS A 65 3.330 -6.260 4.977 1.00 0.00 C ATOM 1032 C CYS A 65 2.087 -6.391 5.852 1.00 0.00 C ATOM 1033 O CYS A 65 1.173 -7.155 5.540 1.00 0.00 O ATOM 1034 CB CYS A 65 4.504 -6.981 5.636 1.00 0.00 C ATOM 1035 SG CYS A 65 6.006 -7.030 4.629 1.00 0.00 S ATOM 0 H CYS A 65 4.656 -4.637 4.882 1.00 0.00 H new ATOM 0 HA CYS A 65 3.118 -6.718 4.011 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.731 -6.491 6.583 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.203 -8.002 5.870 1.00 0.00 H new ATOM 0 HG CYS A 65 6.434 -5.819 4.429 1.00 0.00 H new ATOM 1041 N SER A 66 2.062 -5.647 6.952 1.00 0.00 N ATOM 1042 CA SER A 66 0.932 -5.683 7.869 1.00 0.00 C ATOM 1043 C SER A 66 -0.218 -4.823 7.347 1.00 0.00 C ATOM 1044 O SER A 66 -1.382 -5.217 7.422 1.00 0.00 O ATOM 1045 CB SER A 66 1.371 -5.215 9.260 1.00 0.00 C ATOM 1046 OG SER A 66 1.736 -6.314 10.077 1.00 0.00 O ATOM 0 H SER A 66 2.811 -5.013 7.229 1.00 0.00 H new ATOM 0 HA SER A 66 0.575 -6.710 7.942 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.215 -4.531 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 66 0.561 -4.660 9.733 1.00 0.00 H new ATOM 0 HG SER A 66 2.014 -5.988 10.959 1.00 0.00 H new ATOM 1052 N PHE A 67 0.124 -3.660 6.797 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.863 -2.749 6.227 1.00 0.00 C ATOM 1054 C PHE A 67 -1.652 -3.435 5.126 1.00 0.00 C ATOM 1055 O PHE A 67 -2.860 -3.273 5.037 1.00 0.00 O ATOM 1056 CB PHE A 67 -0.161 -1.503 5.676 1.00 0.00 C ATOM 1057 CG PHE A 67 -1.054 -0.543 4.934 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.427 -0.533 5.139 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.507 0.375 4.048 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.235 0.362 4.466 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.316 1.267 3.368 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.679 1.264 3.582 1.00 0.00 C ATOM 0 H PHE A 67 1.086 -3.325 6.734 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.558 -2.451 7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.308 -0.973 6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.639 -1.821 5.008 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.868 -1.233 5.833 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.561 0.393 3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.302 0.356 4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.881 1.966 2.669 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.310 1.967 3.058 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.963 -4.215 4.296 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.617 -4.934 3.211 1.00 0.00 C ATOM 1074 C GLN A 68 -2.596 -5.956 3.768 1.00 0.00 C ATOM 1075 O GLN A 68 -3.712 -6.092 3.272 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.578 -5.630 2.325 1.00 0.00 C ATOM 1077 CG GLN A 68 -0.692 -5.284 0.847 1.00 0.00 C ATOM 1078 CD GLN A 68 -2.068 -5.565 0.275 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -2.665 -6.677 0.683 1.00 0.00 O flip ATOM 1080 NE2 GLN A 68 -2.583 -4.798 -0.532 1.00 0.00 N flip ATOM 0 H GLN A 68 0.044 -4.363 4.355 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.167 -4.214 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.419 -5.363 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.679 -6.709 2.444 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -0.456 -4.229 0.708 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.051 -5.854 0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.089 -3.953 -0.819 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.505 -5.005 -0.916 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.187 -6.655 4.820 1.00 0.00 N ATOM 1090 CA GLN A 69 -3.052 -7.642 5.448 1.00 0.00 C ATOM 1091 C GLN A 69 -4.324 -6.980 5.981 1.00 0.00 C ATOM 1092 O GLN A 69 -5.431 -7.453 5.729 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.324 -8.365 6.585 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.187 -9.264 6.117 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.154 -10.583 6.860 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -2.035 -11.429 6.689 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.141 -10.768 7.699 1.00 0.00 N ATOM 0 H GLN A 69 -1.268 -6.557 5.252 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.326 -8.376 4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.926 -7.624 7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.044 -8.966 7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.293 -9.454 5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.237 -8.747 6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.567 -10.043 7.811 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.071 -11.636 8.231 1.00 0.00 H new ATOM 1106 N MET A 70 -4.161 -5.878 6.713 1.00 0.00 N ATOM 1107 CA MET A 70 -5.306 -5.157 7.266 1.00 0.00 C ATOM 1108 C MET A 70 -5.980 -4.300 6.205 1.00 0.00 C ATOM 1109 O MET A 70 -7.146 -3.935 6.337 1.00 0.00 O ATOM 1110 CB MET A 70 -4.875 -4.277 8.441 1.00 0.00 C ATOM 1111 CG MET A 70 -3.843 -3.223 8.069 1.00 0.00 C ATOM 1112 SD MET A 70 -3.610 -1.986 9.362 1.00 0.00 S ATOM 1113 CE MET A 70 -2.146 -2.618 10.182 1.00 0.00 C ATOM 0 H MET A 70 -3.254 -5.468 6.935 1.00 0.00 H new ATOM 0 HA MET A 70 -6.021 -5.899 7.620 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.754 -3.782 8.855 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.466 -4.911 9.228 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.890 -3.711 7.863 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.152 -2.727 7.149 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.877 -1.958 11.007 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.348 -3.617 10.568 1.00 0.00 H new ATOM 0 HE3 MET A 70 -1.321 -2.663 9.471 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.244 -3.982 5.149 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.760 -3.138 4.085 1.00 0.00 C ATOM 1125 C LEU A 71 -7.195 -3.527 3.708 1.00 0.00 C ATOM 1126 O LEU A 71 -8.135 -2.769 3.948 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.857 -3.239 2.842 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.940 -2.075 1.837 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -6.240 -1.298 1.978 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.763 -1.130 2.019 1.00 0.00 C ATOM 0 H LEU A 71 -4.285 -4.298 5.008 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.767 -2.111 4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.824 -3.328 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.102 -4.162 2.316 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.909 -2.510 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.259 -0.486 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.084 -1.965 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.310 -0.886 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.838 -0.313 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.774 -0.725 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.832 -1.673 1.856 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.349 -4.715 3.128 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.654 -5.203 2.682 1.00 0.00 C ATOM 1144 C VAL A 72 -9.425 -5.903 3.802 1.00 0.00 C ATOM 1145 O VAL A 72 -10.654 -5.845 3.854 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.495 -6.188 1.507 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.815 -6.378 0.772 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.405 -5.712 0.557 1.00 0.00 C ATOM 0 H VAL A 72 -6.580 -5.363 2.954 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.218 -4.326 2.366 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.198 -7.156 1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.675 -7.077 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.561 -6.774 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.155 -5.419 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.306 -6.419 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.669 -4.731 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.459 -5.645 1.093 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.695 -6.602 4.663 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.300 -7.386 5.737 1.00 0.00 C ATOM 1160 C GLN A 73 -9.838 -6.523 6.881 1.00 0.00 C ATOM 1161 O GLN A 73 -10.632 -6.996 7.689 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.269 -8.374 6.283 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.726 -9.326 5.230 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.302 -10.720 5.363 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -9.364 -10.906 5.955 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.602 -11.708 4.821 1.00 0.00 N ATOM 0 H GLN A 73 -7.676 -6.643 4.639 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.154 -7.912 5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.440 -7.818 6.721 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.723 -8.954 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.953 -8.935 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.640 -9.375 5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.726 -11.508 4.339 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.940 -12.668 4.886 1.00 0.00 H new ATOM 1175 N SER A 74 -9.360 -5.289 6.995 1.00 0.00 N ATOM 1176 CA SER A 74 -9.782 -4.414 8.091 1.00 0.00 C ATOM 1177 C SER A 74 -10.999 -3.563 7.728 1.00 0.00 C ATOM 1178 O SER A 74 -11.995 -3.548 8.451 1.00 0.00 O ATOM 1179 CB SER A 74 -8.624 -3.509 8.518 1.00 0.00 C ATOM 1180 OG SER A 74 -8.901 -2.869 9.753 1.00 0.00 O ATOM 0 H SER A 74 -8.687 -4.872 6.352 1.00 0.00 H new ATOM 0 HA SER A 74 -10.074 -5.059 8.920 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.712 -4.099 8.608 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.443 -2.758 7.749 1.00 0.00 H new ATOM 0 HG SER A 74 -8.144 -2.299 10.003 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.901 -2.831 6.628 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.967 -1.919 6.218 1.00 0.00 C ATOM 1188 C LEU A 75 -13.160 -2.651 5.592 1.00 0.00 C ATOM 1189 O LEU A 75 -14.310 -2.278 5.825 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.420 -0.865 5.243 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.227 -1.357 3.806 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.470 -1.065 2.984 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.000 -0.723 3.162 1.00 0.00 C ATOM 0 H LEU A 75 -10.096 -2.848 6.002 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.331 -1.427 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.100 -0.013 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.463 -0.504 5.620 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.065 -2.435 3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.323 -1.419 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.326 -1.576 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.655 0.009 2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.892 -1.093 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.118 0.360 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.112 -0.982 3.738 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.896 -3.677 4.783 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.970 -4.417 4.118 1.00 0.00 C ATOM 1207 C GLU A 76 -14.759 -5.264 5.100 1.00 0.00 C ATOM 1208 O GLU A 76 -15.991 -5.260 5.089 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.400 -5.302 3.008 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.452 -4.562 2.086 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.163 -3.529 1.237 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.256 -3.084 1.639 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.637 -3.179 0.161 1.00 0.00 O ATOM 0 H GLU A 76 -11.956 -4.013 4.573 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.650 -3.685 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.876 -6.146 3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.221 -5.713 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.680 -4.072 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.948 -5.278 1.437 1.00 0.00 H new ATOM 1220 N GLU A 77 -14.053 -5.984 5.953 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.702 -6.827 6.942 1.00 0.00 C ATOM 1222 C GLU A 77 -15.672 -6.022 7.799 1.00 0.00 C ATOM 1223 O GLU A 77 -16.600 -6.579 8.386 1.00 0.00 O ATOM 1224 CB GLU A 77 -13.659 -7.490 7.833 1.00 0.00 C ATOM 1225 CG GLU A 77 -13.302 -8.903 7.404 1.00 0.00 C ATOM 1226 CD GLU A 77 -13.672 -9.940 8.444 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -13.733 -9.584 9.638 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -13.892 -11.107 8.064 1.00 0.00 O ATOM 0 H GLU A 77 -13.034 -6.002 5.981 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.266 -7.594 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.755 -6.881 7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.030 -7.513 8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.812 -9.134 6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.232 -8.959 7.206 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.446 -4.713 7.880 1.00 0.00 N ATOM 1236 CA CYS A 78 -16.301 -3.846 8.682 1.00 0.00 C ATOM 1237 C CYS A 78 -17.569 -3.482 7.927 1.00 0.00 C ATOM 1238 O CYS A 78 -18.676 -3.755 8.389 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.556 -2.574 9.088 1.00 0.00 C ATOM 1240 SG CYS A 78 -15.060 -2.531 10.825 1.00 0.00 S ATOM 0 H CYS A 78 -14.683 -4.233 7.403 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.577 -4.395 9.582 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.667 -2.472 8.465 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.191 -1.712 8.881 1.00 0.00 H new ATOM 0 HG CYS A 78 -14.435 -1.418 11.070 1.00 0.00 H new ATOM 1246 N THR A 79 -17.404 -2.851 6.769 1.00 0.00 N ATOM 1247 CA THR A 79 -18.543 -2.479 5.942 1.00 0.00 C ATOM 1248 C THR A 79 -19.389 -3.709 5.645 1.00 0.00 C ATOM 1249 O THR A 79 -20.603 -3.729 5.905 1.00 0.00 O ATOM 1250 CB THR A 79 -18.065 -1.846 4.635 1.00 0.00 C ATOM 1251 OG1 THR A 79 -17.353 -2.791 3.857 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.161 -0.651 4.841 1.00 0.00 C ATOM 0 H THR A 79 -16.497 -2.588 6.385 1.00 0.00 H new ATOM 0 HA THR A 79 -19.148 -1.751 6.482 1.00 0.00 H new ATOM 0 HB THR A 79 -18.970 -1.511 4.128 1.00 0.00 H new ATOM 0 HG1 THR A 79 -17.055 -2.371 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.859 -0.252 3.873 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.695 0.117 5.400 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.276 -0.956 5.399 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.716 -4.751 5.138 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.358 -6.027 4.830 1.00 0.00 C ATOM 1262 C LYS A 80 -20.224 -6.468 5.994 1.00 0.00 C ATOM 1263 O LYS A 80 -21.395 -6.804 5.822 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.300 -7.091 4.529 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.866 -7.128 3.071 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.544 -7.865 2.892 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.859 -7.466 1.593 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.185 -8.397 0.479 1.00 0.00 N ATOM 0 H LYS A 80 -17.717 -4.729 4.932 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.988 -5.900 3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.426 -6.909 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.692 -8.069 4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -18.637 -7.615 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.768 -6.110 2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.887 -7.647 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -16.721 -8.940 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.161 -6.455 1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.780 -7.446 1.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.697 -8.088 -0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.874 -9.358 0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.212 -8.397 0.316 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.651 -6.439 7.189 1.00 0.00 N ATOM 1283 CA LEU A 81 -20.424 -6.726 8.379 1.00 0.00 C ATOM 1284 C LEU A 81 -21.382 -5.570 8.603 1.00 0.00 C ATOM 1285 O LEU A 81 -21.003 -4.419 8.401 1.00 0.00 O ATOM 1286 CB LEU A 81 -19.517 -6.905 9.591 1.00 0.00 C ATOM 1287 CG LEU A 81 -18.791 -8.246 9.660 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -17.602 -8.148 10.602 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.744 -9.345 10.104 1.00 0.00 C ATOM 0 H LEU A 81 -18.668 -6.223 7.355 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.974 -7.657 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.775 -6.107 9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -20.115 -6.786 10.494 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.424 -8.499 8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.091 -9.110 10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.912 -7.386 10.239 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.949 -7.878 11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -19.210 -10.294 10.148 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -20.141 -9.106 11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -20.566 -9.424 9.392 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.648 -5.866 8.940 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.700 -4.875 9.132 1.00 0.00 C ATOM 1303 C PRO A 82 -23.195 -3.487 9.505 1.00 0.00 C ATOM 1304 O PRO A 82 -23.164 -3.118 10.679 1.00 0.00 O ATOM 1305 CB PRO A 82 -24.491 -5.503 10.270 1.00 0.00 C ATOM 1306 CG PRO A 82 -24.435 -6.972 9.980 1.00 0.00 C ATOM 1307 CD PRO A 82 -23.183 -7.215 9.160 1.00 0.00 C ATOM 0 HA PRO A 82 -24.265 -4.683 8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.050 -5.270 11.239 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.518 -5.139 10.291 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -24.407 -7.547 10.906 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.322 -7.291 9.433 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.472 -7.847 9.692 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -23.411 -7.715 8.218 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.821 -2.714 8.487 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.321 -1.366 8.692 1.00 0.00 C ATOM 1317 C GLU A 83 -20.990 -1.389 9.438 1.00 0.00 C ATOM 1318 O GLU A 83 -19.924 -1.373 8.822 1.00 0.00 O ATOM 1319 CB GLU A 83 -23.355 -0.513 9.450 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.805 0.812 9.958 1.00 0.00 C ATOM 1321 CD GLU A 83 -23.539 2.014 9.389 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.735 1.877 9.056 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -22.924 3.097 9.299 1.00 0.00 O ATOM 0 H GLU A 83 -22.857 -3.005 7.510 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.154 -0.913 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.202 -0.316 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -23.735 -1.086 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.871 0.834 11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.748 0.883 9.701 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.056 -1.409 10.766 1.00 0.00 N ATOM 1331 CA ALA A 84 -19.852 -1.374 11.588 1.00 0.00 C ATOM 1332 C ALA A 84 -19.236 0.021 11.568 1.00 0.00 C ATOM 1333 O ALA A 84 -19.187 0.704 12.589 1.00 0.00 O ATOM 1334 CB ALA A 84 -18.837 -2.392 11.094 1.00 0.00 C ATOM 0 H ALA A 84 -21.928 -1.449 11.294 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.131 -1.625 12.611 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -17.946 -2.350 11.720 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.270 -3.391 11.144 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.567 -2.165 10.063 1.00 0.00 H new ATOM 1340 N GLN A 85 -18.784 0.438 10.386 1.00 0.00 N ATOM 1341 CA GLN A 85 -18.151 1.746 10.221 1.00 0.00 C ATOM 1342 C GLN A 85 -18.549 2.412 8.898 1.00 0.00 C ATOM 1343 O GLN A 85 -18.748 3.627 8.843 1.00 0.00 O ATOM 1344 CB GLN A 85 -16.625 1.604 10.293 1.00 0.00 C ATOM 1345 CG GLN A 85 -16.130 1.008 11.600 1.00 0.00 C ATOM 1346 CD GLN A 85 -16.308 1.956 12.768 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -16.443 3.165 12.585 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -16.319 1.410 13.978 1.00 0.00 N ATOM 0 H GLN A 85 -18.844 -0.111 9.528 1.00 0.00 H new ATOM 0 HA GLN A 85 -18.500 2.384 11.033 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -16.287 0.978 9.467 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -16.170 2.585 10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -16.668 0.082 11.801 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -15.076 0.749 11.502 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -16.203 0.402 14.084 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -16.443 1.998 14.802 1.00 0.00 H new ATOM 1357 N GLN A 86 -18.640 1.617 7.834 1.00 0.00 N ATOM 1358 CA GLN A 86 -18.999 2.132 6.512 1.00 0.00 C ATOM 1359 C GLN A 86 -18.016 3.209 6.048 1.00 0.00 C ATOM 1360 O GLN A 86 -17.072 3.552 6.758 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.420 2.701 6.526 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.489 1.687 6.889 1.00 0.00 C ATOM 1363 CD GLN A 86 -22.827 2.024 6.261 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.364 3.113 6.467 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -23.365 1.100 5.474 1.00 0.00 N ATOM 0 H GLN A 86 -18.470 0.612 7.861 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.952 1.299 5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.462 3.527 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.645 3.114 5.542 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.174 0.696 6.562 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.597 1.646 7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.886 0.211 5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -24.257 1.279 5.013 1.00 0.00 H new ATOM 1374 N ARG A 87 -18.245 3.739 4.847 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.381 4.776 4.292 1.00 0.00 C ATOM 1376 C ARG A 87 -15.918 4.343 4.311 1.00 0.00 C ATOM 1377 O ARG A 87 -15.252 4.420 5.346 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.532 6.073 5.083 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.940 6.637 5.081 1.00 0.00 C ATOM 1380 CD ARG A 87 -18.954 8.047 5.639 1.00 0.00 C ATOM 1381 NE ARG A 87 -20.310 8.539 5.859 1.00 0.00 N ATOM 1382 CZ ARG A 87 -20.585 9.735 6.376 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -19.592 10.557 6.701 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -21.846 10.111 6.562 1.00 0.00 N ATOM 0 H ARG A 87 -19.020 3.467 4.242 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.685 4.940 3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.224 5.896 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.852 6.819 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -19.335 6.639 4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -19.593 5.999 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.404 8.069 6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.435 8.714 4.951 1.00 0.00 H new ATOM 0 HE ARG A 87 -21.090 7.934 5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.624 10.271 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -19.798 11.474 7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -22.608 9.482 6.308 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.052 11.028 6.958 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.418 3.906 3.159 1.00 0.00 N ATOM 1399 CA VAL A 88 -14.025 3.479 3.042 1.00 0.00 C ATOM 1400 C VAL A 88 -13.089 4.581 3.524 1.00 0.00 C ATOM 1401 O VAL A 88 -12.135 4.328 4.260 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.657 3.109 1.585 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.404 2.245 1.541 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.811 2.404 0.889 1.00 0.00 C ATOM 0 H VAL A 88 -15.954 3.838 2.294 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.909 2.592 3.665 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.453 4.038 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.168 1.999 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.570 2.790 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.576 1.326 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.523 2.156 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.057 1.489 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.681 3.060 0.872 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.385 5.808 3.111 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.578 6.948 3.499 1.00 0.00 C ATOM 1416 C GLY A 89 -12.329 7.009 4.988 1.00 0.00 C ATOM 1417 O GLY A 89 -11.182 7.032 5.432 1.00 0.00 O ATOM 0 H GLY A 89 -14.177 6.034 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.622 6.905 2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.075 7.864 3.180 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.410 7.047 5.763 1.00 0.00 N ATOM 1422 CA GLY A 90 -13.293 7.133 7.207 1.00 0.00 C ATOM 1423 C GLY A 90 -12.241 6.200 7.766 1.00 0.00 C ATOM 1424 O GLY A 90 -11.571 6.525 8.745 1.00 0.00 O ATOM 0 H GLY A 90 -14.368 7.020 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -13.049 8.158 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.257 6.900 7.660 1.00 0.00 H new ATOM 1428 N CYS A 91 -12.078 5.052 7.127 1.00 0.00 N ATOM 1429 CA CYS A 91 -11.087 4.079 7.560 1.00 0.00 C ATOM 1430 C CYS A 91 -9.722 4.392 6.951 1.00 0.00 C ATOM 1431 O CYS A 91 -8.746 4.610 7.669 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.520 2.669 7.170 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.588 1.358 7.998 1.00 0.00 S ATOM 0 H CYS A 91 -12.618 4.771 6.308 1.00 0.00 H new ATOM 0 HA CYS A 91 -11.006 4.136 8.645 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.579 2.549 7.399 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -11.412 2.552 6.092 1.00 0.00 H new ATOM 0 HG CYS A 91 -11.346 0.312 8.143 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.666 4.410 5.622 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.429 4.710 4.908 1.00 0.00 C ATOM 1441 C PHE A 92 -7.787 5.991 5.446 1.00 0.00 C ATOM 1442 O PHE A 92 -6.571 6.164 5.371 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.704 4.852 3.405 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.517 3.578 2.626 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.327 2.873 2.704 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.522 3.097 1.798 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -7.145 1.711 1.983 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.344 1.931 1.074 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.153 1.238 1.167 1.00 0.00 C ATOM 0 H PHE A 92 -10.465 4.220 5.017 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.736 3.884 5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.726 5.205 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.044 5.616 2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.532 3.238 3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.453 3.639 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.213 1.171 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.135 1.564 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.011 0.328 0.603 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.611 6.884 5.995 1.00 0.00 N ATOM 1460 CA LEU A 93 -8.117 8.145 6.544 1.00 0.00 C ATOM 1461 C LEU A 93 -7.282 7.902 7.794 1.00 0.00 C ATOM 1462 O LEU A 93 -6.317 8.618 8.054 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.288 9.069 6.882 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.108 10.542 6.490 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -8.556 10.658 5.077 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.430 11.289 6.617 1.00 0.00 C ATOM 0 H LEU A 93 -9.620 6.757 6.071 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.488 8.619 5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.182 8.687 6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.470 9.017 7.956 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.389 10.996 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.436 11.710 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.589 10.158 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.247 10.189 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.287 12.332 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.170 10.834 5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.780 11.236 7.648 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.671 6.902 8.572 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.953 6.558 9.792 1.00 0.00 C ATOM 1480 C ASN A 94 -5.652 5.836 9.468 1.00 0.00 C ATOM 1481 O ASN A 94 -4.723 5.815 10.276 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.816 5.675 10.690 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.706 6.052 12.154 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -7.353 5.227 12.997 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -8.007 7.305 12.464 1.00 0.00 N ATOM 0 H ASN A 94 -8.481 6.313 8.380 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.722 7.485 10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.857 5.751 10.376 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.520 4.634 10.563 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.950 7.618 13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.295 7.956 11.734 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.609 5.216 8.292 1.00 0.00 N ATOM 1493 CA LEU A 95 -4.423 4.503 7.839 1.00 0.00 C ATOM 1494 C LEU A 95 -3.504 5.438 7.038 1.00 0.00 C ATOM 1495 O LEU A 95 -2.370 5.086 6.725 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.834 3.295 6.985 1.00 0.00 C ATOM 1497 CG LEU A 95 -4.236 1.943 7.415 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.756 2.092 7.745 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -5.002 1.348 8.594 1.00 0.00 C ATOM 0 H LEU A 95 -6.388 5.194 7.634 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.873 4.149 8.711 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.921 3.213 7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.545 3.488 5.952 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.332 1.251 6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.351 1.126 8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.221 2.451 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.635 2.806 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.555 0.394 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.956 2.033 9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.043 1.192 8.310 1.00 0.00 H new ATOM 1511 N MET A 96 -3.991 6.645 6.727 1.00 0.00 N ATOM 1512 CA MET A 96 -3.202 7.620 5.973 1.00 0.00 C ATOM 1513 C MET A 96 -1.986 8.105 6.769 1.00 0.00 C ATOM 1514 O MET A 96 -0.881 8.186 6.232 1.00 0.00 O ATOM 1515 CB MET A 96 -4.067 8.824 5.586 1.00 0.00 C ATOM 1516 CG MET A 96 -3.756 9.376 4.204 1.00 0.00 C ATOM 1517 SD MET A 96 -4.437 8.357 2.881 1.00 0.00 S ATOM 1518 CE MET A 96 -4.964 9.617 1.725 1.00 0.00 C ATOM 0 H MET A 96 -4.924 6.967 6.985 1.00 0.00 H new ATOM 0 HA MET A 96 -2.845 7.118 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.117 8.534 5.625 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.927 9.614 6.324 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.156 10.387 4.122 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.675 9.450 4.081 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.015 9.468 1.479 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.832 10.601 2.174 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.366 9.550 0.816 1.00 0.00 H new ATOM 1528 N PRO A 97 -2.178 8.469 8.052 1.00 0.00 N ATOM 1529 CA PRO A 97 -1.095 8.970 8.908 1.00 0.00 C ATOM 1530 C PRO A 97 0.216 8.198 8.736 1.00 0.00 C ATOM 1531 O PRO A 97 1.248 8.786 8.414 1.00 0.00 O ATOM 1532 CB PRO A 97 -1.666 8.788 10.312 1.00 0.00 C ATOM 1533 CG PRO A 97 -3.133 8.985 10.134 1.00 0.00 C ATOM 1534 CD PRO A 97 -3.467 8.429 8.773 1.00 0.00 C ATOM 0 HA PRO A 97 -0.823 9.998 8.669 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.442 7.798 10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -1.248 9.513 11.010 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.693 8.469 10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.395 10.041 10.199 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.857 7.413 8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.226 9.029 8.271 1.00 0.00 H new ATOM 1542 N GLN A 98 0.178 6.886 8.954 1.00 0.00 N ATOM 1543 CA GLN A 98 1.376 6.064 8.810 1.00 0.00 C ATOM 1544 C GLN A 98 1.710 5.837 7.339 1.00 0.00 C ATOM 1545 O GLN A 98 2.859 5.562 6.987 1.00 0.00 O ATOM 1546 CB GLN A 98 1.196 4.713 9.508 1.00 0.00 C ATOM 1547 CG GLN A 98 0.388 4.787 10.793 1.00 0.00 C ATOM 1548 CD GLN A 98 0.904 3.841 11.860 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.089 3.855 12.197 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.019 3.004 12.393 1.00 0.00 N ATOM 0 H GLN A 98 -0.660 6.373 9.228 1.00 0.00 H new ATOM 0 HA GLN A 98 2.200 6.601 9.280 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.706 4.023 8.821 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.178 4.297 9.731 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.412 5.808 11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.654 4.552 10.577 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.953 3.026 12.085 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.312 2.340 13.110 1.00 0.00 H new ATOM 1559 N MET A 99 0.703 5.944 6.482 1.00 0.00 N ATOM 1560 CA MET A 99 0.898 5.740 5.050 1.00 0.00 C ATOM 1561 C MET A 99 1.621 6.926 4.427 1.00 0.00 C ATOM 1562 O MET A 99 2.428 6.766 3.512 1.00 0.00 O ATOM 1563 CB MET A 99 -0.449 5.528 4.351 1.00 0.00 C ATOM 1564 CG MET A 99 -0.862 4.069 4.231 1.00 0.00 C ATOM 1565 SD MET A 99 -0.528 3.108 5.724 1.00 0.00 S ATOM 1566 CE MET A 99 1.110 2.476 5.363 1.00 0.00 C ATOM 0 H MET A 99 -0.255 6.170 6.751 1.00 0.00 H new ATOM 0 HA MET A 99 1.512 4.849 4.918 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.220 6.069 4.899 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.401 5.965 3.353 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.927 4.017 4.004 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.335 3.617 3.391 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.195 1.454 5.732 1.00 0.00 H new ATOM 0 HE2 MET A 99 1.275 2.488 4.286 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.857 3.101 5.852 1.00 0.00 H new ATOM 1576 N LYS A 100 1.313 8.117 4.923 1.00 0.00 N ATOM 1577 CA LYS A 100 1.930 9.336 4.425 1.00 0.00 C ATOM 1578 C LYS A 100 3.449 9.209 4.425 1.00 0.00 C ATOM 1579 O LYS A 100 4.137 9.851 3.633 1.00 0.00 O ATOM 1580 CB LYS A 100 1.498 10.519 5.291 1.00 0.00 C ATOM 1581 CG LYS A 100 0.561 11.483 4.579 1.00 0.00 C ATOM 1582 CD LYS A 100 1.008 12.927 4.734 1.00 0.00 C ATOM 1583 CE LYS A 100 -0.034 13.765 5.458 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.587 14.615 6.508 1.00 0.00 N ATOM 0 H LYS A 100 0.637 8.264 5.673 1.00 0.00 H new ATOM 0 HA LYS A 100 1.603 9.503 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.006 10.142 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.385 11.062 5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.515 11.229 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.447 11.370 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.948 12.960 5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.200 13.356 3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.558 14.396 4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.779 13.111 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.150 15.174 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.066 14.011 7.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.280 15.256 6.071 1.00 0.00 H new ATOM 1598 N THR A 101 3.962 8.362 5.313 1.00 0.00 N ATOM 1599 CA THR A 101 5.401 8.143 5.421 1.00 0.00 C ATOM 1600 C THR A 101 5.891 7.182 4.341 1.00 0.00 C ATOM 1601 O THR A 101 6.831 7.486 3.608 1.00 0.00 O ATOM 1602 CB THR A 101 5.754 7.598 6.811 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.291 8.473 7.826 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.242 7.400 7.020 1.00 0.00 C ATOM 0 H THR A 101 3.403 7.816 5.968 1.00 0.00 H new ATOM 0 HA THR A 101 5.900 9.101 5.278 1.00 0.00 H new ATOM 0 HB THR A 101 5.263 6.627 6.871 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.524 8.107 8.705 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.420 7.013 8.023 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.621 6.691 6.285 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.756 8.354 6.903 1.00 0.00 H new ATOM 1612 N LEU A 102 5.246 6.023 4.242 1.00 0.00 N ATOM 1613 CA LEU A 102 5.636 5.018 3.263 1.00 0.00 C ATOM 1614 C LEU A 102 5.316 5.473 1.840 1.00 0.00 C ATOM 1615 O LEU A 102 6.087 5.232 0.912 1.00 0.00 O ATOM 1616 CB LEU A 102 4.920 3.690 3.553 1.00 0.00 C ATOM 1617 CG LEU A 102 4.870 3.269 5.029 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.485 1.799 5.164 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.207 3.529 5.706 1.00 0.00 C ATOM 0 H LEU A 102 4.453 5.759 4.827 1.00 0.00 H new ATOM 0 HA LEU A 102 6.714 4.877 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.898 3.760 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.413 2.901 2.986 1.00 0.00 H new ATOM 0 HG LEU A 102 4.107 3.869 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.457 1.526 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.502 1.638 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.221 1.181 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.151 3.224 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.987 2.958 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.442 4.592 5.650 1.00 0.00 H new ATOM 1631 N TYR A 103 4.163 6.107 1.668 1.00 0.00 N ATOM 1632 CA TYR A 103 3.733 6.559 0.352 1.00 0.00 C ATOM 1633 C TYR A 103 4.658 7.644 -0.179 1.00 0.00 C ATOM 1634 O TYR A 103 5.226 7.516 -1.266 1.00 0.00 O ATOM 1635 CB TYR A 103 2.292 7.067 0.415 1.00 0.00 C ATOM 1636 CG TYR A 103 1.273 6.015 0.044 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.213 4.803 0.725 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.385 6.223 -1.003 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.290 3.837 0.379 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.542 5.259 -1.354 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.586 4.072 -0.655 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.491 3.102 -1.007 1.00 0.00 O ATOM 0 H TYR A 103 3.510 6.319 2.422 1.00 0.00 H new ATOM 0 HA TYR A 103 3.778 5.713 -0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.084 7.426 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.185 7.920 -0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 103 1.900 4.615 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.419 7.152 -1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.256 2.901 0.917 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.227 5.435 -2.170 1.00 0.00 H new ATOM 0 HH TYR A 103 -1.724 2.570 -0.218 1.00 0.00 H new ATOM 1652 N LEU A 104 4.818 8.702 0.602 1.00 0.00 N ATOM 1653 CA LEU A 104 5.684 9.803 0.226 1.00 0.00 C ATOM 1654 C LEU A 104 7.104 9.306 -0.037 1.00 0.00 C ATOM 1655 O LEU A 104 7.687 9.583 -1.087 1.00 0.00 O ATOM 1656 CB LEU A 104 5.684 10.868 1.329 1.00 0.00 C ATOM 1657 CG LEU A 104 4.443 11.774 1.350 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.640 12.954 2.295 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.133 12.268 -0.052 1.00 0.00 C ATOM 0 H LEU A 104 4.356 8.819 1.504 1.00 0.00 H new ATOM 0 HA LEU A 104 5.305 10.248 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.770 10.370 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.570 11.492 1.212 1.00 0.00 H new ATOM 0 HG LEU A 104 3.600 11.187 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.746 13.578 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.819 12.585 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.496 13.544 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.252 12.909 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.982 12.834 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.942 11.416 -0.704 1.00 0.00 H new ATOM 1671 N THR A 105 7.639 8.545 0.911 1.00 0.00 N ATOM 1672 CA THR A 105 8.985 7.998 0.787 1.00 0.00 C ATOM 1673 C THR A 105 9.107 7.120 -0.457 1.00 0.00 C ATOM 1674 O THR A 105 10.156 7.084 -1.100 1.00 0.00 O ATOM 1675 CB THR A 105 9.347 7.200 2.041 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.319 8.031 3.193 1.00 0.00 O ATOM 1677 CG2 THR A 105 10.712 6.558 1.966 1.00 0.00 C ATOM 0 H THR A 105 7.160 8.292 1.775 1.00 0.00 H new ATOM 0 HA THR A 105 9.683 8.828 0.683 1.00 0.00 H new ATOM 0 HB THR A 105 8.598 6.411 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.484 7.881 3.684 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.906 6.008 2.887 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.746 5.872 1.119 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.471 7.330 1.838 1.00 0.00 H new ATOM 1685 N TYR A 106 8.023 6.438 -0.810 1.00 0.00 N ATOM 1686 CA TYR A 106 8.005 5.582 -1.990 1.00 0.00 C ATOM 1687 C TYR A 106 8.522 6.319 -3.224 1.00 0.00 C ATOM 1688 O TYR A 106 9.458 5.864 -3.878 1.00 0.00 O ATOM 1689 CB TYR A 106 6.588 5.072 -2.249 1.00 0.00 C ATOM 1690 CG TYR A 106 6.523 3.588 -2.513 1.00 0.00 C ATOM 1691 CD1 TYR A 106 6.829 3.079 -3.766 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.166 2.696 -1.510 1.00 0.00 C ATOM 1693 CE1 TYR A 106 6.775 1.722 -4.016 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.110 1.339 -1.751 1.00 0.00 C ATOM 1695 CZ TYR A 106 6.415 0.856 -3.006 1.00 0.00 C ATOM 1696 OH TYR A 106 6.359 -0.498 -3.249 1.00 0.00 O ATOM 0 H TYR A 106 7.143 6.462 -0.294 1.00 0.00 H new ATOM 0 HA TYR A 106 8.667 4.737 -1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 106 5.962 5.308 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.169 5.604 -3.103 1.00 0.00 H new ATOM 0 HD1 TYR A 106 7.114 3.755 -4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.928 3.071 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 106 7.014 1.341 -4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.829 0.658 -0.961 1.00 0.00 H new ATOM 0 HH TYR A 106 6.090 -0.966 -2.431 1.00 0.00 H new ATOM 1706 N CYS A 107 7.899 7.448 -3.549 1.00 0.00 N ATOM 1707 CA CYS A 107 8.307 8.225 -4.715 1.00 0.00 C ATOM 1708 C CYS A 107 9.810 8.495 -4.682 1.00 0.00 C ATOM 1709 O CYS A 107 10.526 8.200 -5.641 1.00 0.00 O ATOM 1710 CB CYS A 107 7.538 9.548 -4.777 1.00 0.00 C ATOM 1711 SG CYS A 107 8.066 10.643 -6.114 1.00 0.00 S ATOM 0 H CYS A 107 7.117 7.843 -3.027 1.00 0.00 H new ATOM 0 HA CYS A 107 8.076 7.644 -5.607 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.476 9.334 -4.895 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.655 10.069 -3.827 1.00 0.00 H new ATOM 0 HG CYS A 107 7.999 11.878 -5.715 1.00 0.00 H new ATOM 1717 N ALA A 108 10.281 9.051 -3.565 1.00 0.00 N ATOM 1718 CA ALA A 108 11.702 9.338 -3.381 1.00 0.00 C ATOM 1719 C ALA A 108 12.509 8.050 -3.220 1.00 0.00 C ATOM 1720 O ALA A 108 13.740 8.064 -3.291 1.00 0.00 O ATOM 1721 CB ALA A 108 11.909 10.239 -2.165 1.00 0.00 C ATOM 0 H ALA A 108 9.695 9.312 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 108 12.057 9.855 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.972 10.444 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.373 11.177 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.529 9.740 -1.273 1.00 0.00 H new ATOM 1727 N ASN A 109 11.812 6.938 -2.992 1.00 0.00 N ATOM 1728 CA ASN A 109 12.464 5.653 -2.803 1.00 0.00 C ATOM 1729 C ASN A 109 12.649 4.916 -4.130 1.00 0.00 C ATOM 1730 O ASN A 109 13.396 3.942 -4.201 1.00 0.00 O ATOM 1731 CB ASN A 109 11.657 4.788 -1.826 1.00 0.00 C ATOM 1732 CG ASN A 109 12.235 3.394 -1.675 1.00 0.00 C ATOM 1733 OD1 ASN A 109 13.540 3.319 -1.447 1.00 0.00 O flip ATOM 1734 ND2 ASN A 109 11.517 2.397 -1.761 1.00 0.00 N flip ATOM 0 H ASN A 109 10.794 6.906 -2.934 1.00 0.00 H new ATOM 0 HA ASN A 109 13.453 5.840 -2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.630 5.275 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.627 4.715 -2.175 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.518 2.502 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.922 1.467 -1.656 1.00 0.00 H new ATOM 1741 N HIS A 110 11.965 5.377 -5.179 1.00 0.00 N ATOM 1742 CA HIS A 110 12.079 4.757 -6.495 1.00 0.00 C ATOM 1743 C HIS A 110 13.533 4.714 -6.953 1.00 0.00 C ATOM 1744 O HIS A 110 14.064 3.641 -7.242 1.00 0.00 O ATOM 1745 CB HIS A 110 11.225 5.505 -7.525 1.00 0.00 C ATOM 1746 CG HIS A 110 11.394 5.016 -8.932 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.948 5.784 -9.936 1.00 0.00 N ATOM 1748 CD2 HIS A 110 11.053 3.838 -9.510 1.00 0.00 C ATOM 1749 CE1 HIS A 110 11.948 5.097 -11.068 1.00 0.00 C ATOM 1750 NE2 HIS A 110 11.410 3.915 -10.835 1.00 0.00 N ATOM 0 H HIS A 110 11.330 6.174 -5.141 1.00 0.00 H new ATOM 0 HA HIS A 110 11.711 3.734 -6.414 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.176 5.416 -7.244 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.476 6.565 -7.488 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.587 2.996 -9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.324 5.445 -12.019 1.00 0.00 H new ATOM 0 HE2 HIS A 110 11.280 3.177 -11.527 1.00 0.00 H new ATOM 1759 N PRO A 111 14.211 5.880 -7.019 1.00 0.00 N ATOM 1760 CA PRO A 111 15.612 5.936 -7.443 1.00 0.00 C ATOM 1761 C PRO A 111 16.537 5.241 -6.452 1.00 0.00 C ATOM 1762 O PRO A 111 17.413 4.467 -6.844 1.00 0.00 O ATOM 1763 CB PRO A 111 15.913 7.434 -7.502 1.00 0.00 C ATOM 1764 CG PRO A 111 14.932 8.052 -6.570 1.00 0.00 C ATOM 1765 CD PRO A 111 13.684 7.222 -6.691 1.00 0.00 C ATOM 0 HA PRO A 111 15.772 5.425 -8.392 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.938 7.645 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.797 7.822 -8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.307 8.049 -5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.739 9.091 -6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.111 7.216 -5.764 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.023 7.598 -7.471 1.00 0.00 H new ATOM 1773 N SER A 112 16.328 5.511 -5.167 1.00 0.00 N ATOM 1774 CA SER A 112 17.137 4.900 -4.117 1.00 0.00 C ATOM 1775 C SER A 112 16.940 3.384 -4.088 1.00 0.00 C ATOM 1776 O SER A 112 17.892 2.631 -3.878 1.00 0.00 O ATOM 1777 CB SER A 112 16.792 5.504 -2.753 1.00 0.00 C ATOM 1778 OG SER A 112 17.629 4.975 -1.740 1.00 0.00 O ATOM 0 H SER A 112 15.607 6.148 -4.828 1.00 0.00 H new ATOM 0 HA SER A 112 18.185 5.106 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.902 6.588 -2.792 1.00 0.00 H new ATOM 0 HB3 SER A 112 15.749 5.298 -2.513 1.00 0.00 H new ATOM 0 HG SER A 112 17.392 5.376 -0.878 1.00 0.00 H new ATOM 1784 N ALA A 113 15.698 2.942 -4.311 1.00 0.00 N ATOM 1785 CA ALA A 113 15.373 1.513 -4.339 1.00 0.00 C ATOM 1786 C ALA A 113 16.368 0.756 -5.201 1.00 0.00 C ATOM 1787 O ALA A 113 17.140 -0.067 -4.709 1.00 0.00 O ATOM 1788 CB ALA A 113 13.958 1.297 -4.868 1.00 0.00 C ATOM 0 H ALA A 113 14.900 3.555 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 113 15.430 1.132 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.734 0.230 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.246 1.809 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.883 1.697 -5.879 1.00 0.00 H new ATOM 1794 N VAL A 114 16.357 1.058 -6.491 1.00 0.00 N ATOM 1795 CA VAL A 114 17.270 0.428 -7.432 1.00 0.00 C ATOM 1796 C VAL A 114 18.703 0.472 -6.918 1.00 0.00 C ATOM 1797 O VAL A 114 19.485 -0.454 -7.138 1.00 0.00 O ATOM 1798 CB VAL A 114 17.207 1.112 -8.805 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.973 0.301 -9.837 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.760 1.313 -9.225 1.00 0.00 C ATOM 0 H VAL A 114 15.723 1.738 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 114 16.958 -0.611 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 114 17.678 2.092 -8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.919 0.799 -10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 114 19.016 0.215 -9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.535 -0.694 -9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.728 1.799 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.261 0.346 -9.285 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.252 1.939 -8.491 1.00 0.00 H new ATOM 1810 N ASN A 115 19.037 1.553 -6.224 1.00 0.00 N ATOM 1811 CA ASN A 115 20.378 1.726 -5.682 1.00 0.00 C ATOM 1812 C ASN A 115 20.644 0.750 -4.534 1.00 0.00 C ATOM 1813 O ASN A 115 21.657 0.049 -4.527 1.00 0.00 O ATOM 1814 CB ASN A 115 20.574 3.166 -5.201 1.00 0.00 C ATOM 1815 CG ASN A 115 21.947 3.710 -5.548 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.866 2.954 -5.861 1.00 0.00 O ATOM 1817 ND2 ASN A 115 22.095 5.030 -5.490 1.00 0.00 N ATOM 0 H ASN A 115 18.398 2.322 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 115 21.090 1.514 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 115 19.810 3.803 -5.648 1.00 0.00 H new ATOM 0 HB3 ASN A 115 20.432 3.208 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 115 22.997 5.452 -5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 115 21.306 5.620 -5.226 1.00 0.00 H new ATOM 1824 N VAL A 116 19.737 0.719 -3.559 1.00 0.00 N ATOM 1825 CA VAL A 116 19.880 -0.165 -2.402 1.00 0.00 C ATOM 1826 C VAL A 116 20.182 -1.593 -2.842 1.00 0.00 C ATOM 1827 O VAL A 116 20.988 -2.288 -2.229 1.00 0.00 O ATOM 1828 CB VAL A 116 18.605 -0.163 -1.528 1.00 0.00 C ATOM 1829 CG1 VAL A 116 18.782 -1.052 -0.307 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.242 1.253 -1.105 1.00 0.00 C ATOM 0 H VAL A 116 18.895 1.295 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 116 20.713 0.216 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 116 17.788 -0.564 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 116 17.871 -1.034 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 116 18.985 -2.074 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 116 19.617 -0.687 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 116 17.342 1.230 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.062 1.683 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.061 1.862 -1.991 1.00 0.00 H new ATOM 1840 N LEU A 117 19.533 -2.014 -3.919 1.00 0.00 N ATOM 1841 CA LEU A 117 19.718 -3.353 -4.455 1.00 0.00 C ATOM 1842 C LEU A 117 21.098 -3.519 -5.065 1.00 0.00 C ATOM 1843 O LEU A 117 21.884 -4.355 -4.618 1.00 0.00 O ATOM 1844 CB LEU A 117 18.640 -3.651 -5.494 1.00 0.00 C ATOM 1845 CG LEU A 117 17.185 -3.452 -5.038 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.334 -4.582 -5.568 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.059 -3.357 -3.518 1.00 0.00 C ATOM 0 H LEU A 117 18.869 -1.442 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 117 19.631 -4.063 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.817 -3.017 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.758 -4.683 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 117 16.835 -2.502 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.302 -4.443 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.376 -4.589 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.709 -5.531 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.012 -3.217 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.431 -4.275 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 117 17.643 -2.511 -3.157 1.00 0.00 H new ATOM 1859 N THR A 118 21.404 -2.718 -6.075 1.00 0.00 N ATOM 1860 CA THR A 118 22.715 -2.783 -6.706 1.00 0.00 C ATOM 1861 C THR A 118 23.809 -2.689 -5.651 1.00 0.00 C ATOM 1862 O THR A 118 24.901 -3.234 -5.814 1.00 0.00 O ATOM 1863 CB THR A 118 22.869 -1.654 -7.721 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.869 -1.735 -8.719 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.211 -1.641 -8.412 1.00 0.00 C ATOM 0 H THR A 118 20.771 -2.023 -6.472 1.00 0.00 H new ATOM 0 HA THR A 118 22.806 -3.737 -7.226 1.00 0.00 H new ATOM 0 HB THR A 118 22.774 -0.736 -7.141 1.00 0.00 H new ATOM 0 HG1 THR A 118 21.030 -1.364 -8.373 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.248 -0.812 -9.119 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.001 -1.521 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 118 24.354 -2.580 -8.946 1.00 0.00 H new ATOM 1873 N GLU A 119 23.490 -2.017 -4.551 1.00 0.00 N ATOM 1874 CA GLU A 119 24.418 -1.890 -3.446 1.00 0.00 C ATOM 1875 C GLU A 119 24.292 -3.083 -2.510 1.00 0.00 C ATOM 1876 O GLU A 119 25.260 -3.471 -1.858 1.00 0.00 O ATOM 1877 CB GLU A 119 24.161 -0.600 -2.675 1.00 0.00 C ATOM 1878 CG GLU A 119 24.585 0.650 -3.422 1.00 0.00 C ATOM 1879 CD GLU A 119 24.379 1.900 -2.595 1.00 0.00 C ATOM 1880 OE1 GLU A 119 23.261 2.084 -2.068 1.00 0.00 O ATOM 1881 OE2 GLU A 119 25.343 2.683 -2.451 1.00 0.00 O ATOM 0 H GLU A 119 22.593 -1.553 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 119 25.429 -1.861 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.098 -0.531 -2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.693 -0.643 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.636 0.568 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.016 0.730 -4.348 1.00 0.00 H new ATOM 1888 N HIS A 120 23.096 -3.674 -2.449 1.00 0.00 N ATOM 1889 CA HIS A 120 22.887 -4.837 -1.595 1.00 0.00 C ATOM 1890 C HIS A 120 22.799 -6.106 -2.424 1.00 0.00 C ATOM 1891 O HIS A 120 22.194 -7.092 -2.007 1.00 0.00 O ATOM 1892 CB HIS A 120 21.623 -4.683 -0.755 1.00 0.00 C ATOM 1893 CG HIS A 120 21.787 -3.736 0.388 1.00 0.00 C ATOM 1894 ND1 HIS A 120 22.376 -2.521 0.452 1.00 0.00 N flip ATOM 1895 CD2 HIS A 120 21.338 -4.012 1.662 1.00 0.00 C flip ATOM 1896 CE1 HIS A 120 22.260 -2.083 1.749 1.00 0.00 C flip ATOM 1897 NE2 HIS A 120 21.631 -3.001 2.458 1.00 0.00 N flip ATOM 0 H HIS A 120 22.274 -3.371 -2.972 1.00 0.00 H new ATOM 0 HA HIS A 120 23.744 -4.909 -0.925 1.00 0.00 H new ATOM 0 HB2 HIS A 120 20.811 -4.335 -1.393 1.00 0.00 H new ATOM 0 HB3 HIS A 120 21.329 -5.660 -0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 120 20.826 -4.915 1.962 1.00 0.00 H new ATOM 0 HE1 HIS A 120 22.625 -1.139 2.127 1.00 0.00 H new ATOM 0 HE2 HIS A 120 21.409 -2.940 3.452 1.00 0.00 H new ATOM 1906 N SER A 121 23.425 -6.086 -3.590 1.00 0.00 N ATOM 1907 CA SER A 121 23.429 -7.249 -4.456 1.00 0.00 C ATOM 1908 C SER A 121 24.067 -8.442 -3.745 1.00 0.00 C ATOM 1909 O SER A 121 23.505 -9.538 -3.722 1.00 0.00 O ATOM 1910 CB SER A 121 24.185 -6.943 -5.750 1.00 0.00 C ATOM 1911 OG SER A 121 23.291 -6.703 -6.822 1.00 0.00 O ATOM 0 H SER A 121 23.934 -5.281 -3.955 1.00 0.00 H new ATOM 0 HA SER A 121 22.397 -7.500 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 121 24.823 -6.072 -5.604 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.839 -7.779 -5.999 1.00 0.00 H new ATOM 0 HG SER A 121 23.801 -6.508 -7.636 1.00 0.00 H new ATOM 1917 N GLU A 122 25.249 -8.217 -3.171 1.00 0.00 N ATOM 1918 CA GLU A 122 25.983 -9.272 -2.476 1.00 0.00 C ATOM 1919 C GLU A 122 25.621 -9.344 -0.998 1.00 0.00 C ATOM 1920 O GLU A 122 25.710 -10.406 -0.385 1.00 0.00 O ATOM 1921 CB GLU A 122 27.490 -9.062 -2.633 1.00 0.00 C ATOM 1922 CG GLU A 122 28.031 -9.617 -3.936 1.00 0.00 C ATOM 1923 CD GLU A 122 29.543 -9.726 -3.940 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.210 -8.711 -4.226 1.00 0.00 O ATOM 1925 OE2 GLU A 122 30.059 -10.827 -3.656 1.00 0.00 O ATOM 0 H GLU A 122 25.718 -7.311 -3.174 1.00 0.00 H new ATOM 0 HA GLU A 122 25.697 -10.219 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.711 -7.996 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.007 -9.537 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.599 -10.602 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.714 -8.976 -4.759 1.00 0.00 H new ATOM 1932 N GLU A 123 25.262 -8.208 -0.412 1.00 0.00 N ATOM 1933 CA GLU A 123 24.907 -8.177 0.998 1.00 0.00 C ATOM 1934 C GLU A 123 23.615 -8.954 1.231 1.00 0.00 C ATOM 1935 O GLU A 123 23.602 -9.982 1.917 1.00 0.00 O ATOM 1936 CB GLU A 123 24.762 -6.727 1.477 1.00 0.00 C ATOM 1937 CG GLU A 123 25.977 -5.862 1.181 1.00 0.00 C ATOM 1938 CD GLU A 123 27.082 -6.036 2.203 1.00 0.00 C ATOM 1939 OE1 GLU A 123 27.168 -7.128 2.802 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.857 -5.078 2.408 1.00 0.00 O ATOM 0 H GLU A 123 25.210 -7.307 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 123 25.703 -8.650 1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 123 23.887 -6.283 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.578 -6.725 2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 123 26.361 -6.109 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 123 25.675 -4.815 1.154 1.00 0.00 H new ATOM 1947 N LEU A 124 22.538 -8.481 0.620 1.00 0.00 N ATOM 1948 CA LEU A 124 21.247 -9.150 0.726 1.00 0.00 C ATOM 1949 C LEU A 124 21.300 -10.500 0.029 1.00 0.00 C ATOM 1950 O LEU A 124 20.722 -11.479 0.498 1.00 0.00 O ATOM 1951 CB LEU A 124 20.146 -8.279 0.128 1.00 0.00 C ATOM 1952 CG LEU A 124 19.625 -7.183 1.058 1.00 0.00 C ATOM 1953 CD1 LEU A 124 18.831 -6.158 0.270 1.00 0.00 C ATOM 1954 CD2 LEU A 124 18.781 -7.785 2.171 1.00 0.00 C ATOM 0 H LEU A 124 22.531 -7.638 0.046 1.00 0.00 H new ATOM 0 HA LEU A 124 21.020 -9.312 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.523 -7.815 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.312 -8.918 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 124 20.476 -6.678 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 124 18.466 -5.384 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.471 -5.707 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.985 -6.646 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.419 -6.990 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.932 -8.315 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.386 -8.482 2.750 1.00 0.00 H new ATOM 1966 N GLY A 125 22.037 -10.554 -1.072 1.00 0.00 N ATOM 1967 CA GLY A 125 22.211 -11.800 -1.785 1.00 0.00 C ATOM 1968 C GLY A 125 22.927 -12.830 -0.938 1.00 0.00 C ATOM 1969 O GLY A 125 22.765 -14.034 -1.136 1.00 0.00 O ATOM 0 H GLY A 125 22.518 -9.754 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.237 -12.188 -2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.778 -11.621 -2.699 1.00 0.00 H new ATOM 1973 N GLU A 126 23.718 -12.350 0.018 1.00 0.00 N ATOM 1974 CA GLU A 126 24.459 -13.230 0.909 1.00 0.00 C ATOM 1975 C GLU A 126 23.514 -13.996 1.821 1.00 0.00 C ATOM 1976 O GLU A 126 23.736 -15.169 2.111 1.00 0.00 O ATOM 1977 CB GLU A 126 25.446 -12.425 1.756 1.00 0.00 C ATOM 1978 CG GLU A 126 26.903 -12.717 1.441 1.00 0.00 C ATOM 1979 CD GLU A 126 27.525 -13.720 2.394 1.00 0.00 C ATOM 1980 OE1 GLU A 126 27.156 -14.912 2.326 1.00 0.00 O ATOM 1981 OE2 GLU A 126 28.387 -13.314 3.202 1.00 0.00 O ATOM 0 H GLU A 126 23.861 -11.355 0.193 1.00 0.00 H new ATOM 0 HA GLU A 126 25.010 -13.942 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.257 -11.362 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.262 -12.635 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.980 -13.096 0.422 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.471 -11.787 1.479 1.00 0.00 H new ATOM 1988 N PHE A 127 22.479 -13.324 2.305 1.00 0.00 N ATOM 1989 CA PHE A 127 21.526 -13.979 3.181 1.00 0.00 C ATOM 1990 C PHE A 127 20.730 -15.020 2.396 1.00 0.00 C ATOM 1991 O PHE A 127 20.417 -16.094 2.909 1.00 0.00 O ATOM 1992 CB PHE A 127 20.603 -12.946 3.869 1.00 0.00 C ATOM 1993 CG PHE A 127 19.331 -12.611 3.123 1.00 0.00 C ATOM 1994 CD1 PHE A 127 18.325 -13.557 2.973 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.120 -11.335 2.620 1.00 0.00 C ATOM 1996 CE1 PHE A 127 17.162 -13.253 2.292 1.00 0.00 C ATOM 1997 CE2 PHE A 127 17.955 -11.024 1.945 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.975 -11.983 1.781 1.00 0.00 C ATOM 0 H PHE A 127 22.282 -12.343 2.109 1.00 0.00 H new ATOM 0 HA PHE A 127 22.069 -14.495 3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 127 20.336 -13.324 4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 127 21.167 -12.026 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 127 18.454 -14.543 3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 127 19.876 -10.576 2.758 1.00 0.00 H new ATOM 0 HE1 PHE A 127 16.400 -14.007 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 127 17.811 -10.031 1.546 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.064 -11.741 1.254 1.00 0.00 H new ATOM 2008 N MET A 128 20.403 -14.682 1.150 1.00 0.00 N ATOM 2009 CA MET A 128 19.612 -15.563 0.295 1.00 0.00 C ATOM 2010 C MET A 128 20.423 -16.749 -0.236 1.00 0.00 C ATOM 2011 O MET A 128 19.895 -17.582 -0.971 1.00 0.00 O ATOM 2012 CB MET A 128 18.992 -14.768 -0.867 1.00 0.00 C ATOM 2013 CG MET A 128 19.864 -14.668 -2.116 1.00 0.00 C ATOM 2014 SD MET A 128 18.989 -13.962 -3.524 1.00 0.00 S ATOM 2015 CE MET A 128 20.215 -14.177 -4.809 1.00 0.00 C ATOM 0 H MET A 128 20.674 -13.803 0.710 1.00 0.00 H new ATOM 0 HA MET A 128 18.814 -15.976 0.912 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.044 -15.232 -1.140 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.765 -13.760 -0.518 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.739 -14.057 -1.895 1.00 0.00 H new ATOM 0 HG3 MET A 128 20.227 -15.661 -2.381 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.342 -13.240 -5.351 1.00 0.00 H new ATOM 0 HE2 MET A 128 21.165 -14.469 -4.361 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.886 -14.954 -5.500 1.00 0.00 H new ATOM 2025 N GLU A 129 21.701 -16.820 0.119 1.00 0.00 N ATOM 2026 CA GLU A 129 22.569 -17.902 -0.346 1.00 0.00 C ATOM 2027 C GLU A 129 21.870 -19.260 -0.304 1.00 0.00 C ATOM 2028 O GLU A 129 22.204 -20.164 -1.070 1.00 0.00 O ATOM 2029 CB GLU A 129 23.831 -17.957 0.510 1.00 0.00 C ATOM 2030 CG GLU A 129 25.113 -17.936 -0.301 1.00 0.00 C ATOM 2031 CD GLU A 129 25.209 -19.110 -1.255 1.00 0.00 C ATOM 2032 OE1 GLU A 129 24.495 -19.101 -2.281 1.00 0.00 O ATOM 2033 OE2 GLU A 129 25.990 -20.041 -0.973 1.00 0.00 O ATOM 0 H GLU A 129 22.161 -16.143 0.727 1.00 0.00 H new ATOM 0 HA GLU A 129 22.825 -17.690 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.831 -17.111 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.809 -18.862 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 129 25.167 -17.006 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 129 25.968 -17.949 0.375 1.00 0.00 H new ATOM 2040 N THR A 130 20.923 -19.407 0.614 1.00 0.00 N ATOM 2041 CA THR A 130 20.191 -20.655 0.757 1.00 0.00 C ATOM 2042 C THR A 130 18.913 -20.437 1.553 1.00 0.00 C ATOM 2043 O THR A 130 18.724 -21.021 2.619 1.00 0.00 O ATOM 2044 CB THR A 130 21.067 -21.714 1.437 1.00 0.00 C ATOM 2045 OG1 THR A 130 20.445 -22.986 1.376 1.00 0.00 O ATOM 2046 CG2 THR A 130 21.366 -21.421 2.894 1.00 0.00 C ATOM 0 H THR A 130 20.645 -18.677 1.270 1.00 0.00 H new ATOM 0 HA THR A 130 19.922 -21.011 -0.237 1.00 0.00 H new ATOM 0 HB THR A 130 22.008 -21.698 0.887 1.00 0.00 H new ATOM 0 HG1 THR A 130 21.017 -23.651 1.813 1.00 0.00 H new ATOM 0 HG21 THR A 130 21.990 -22.215 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.891 -20.469 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.432 -21.368 3.454 1.00 0.00 H new ATOM 2054 N LYS A 131 18.036 -19.591 1.026 1.00 0.00 N ATOM 2055 CA LYS A 131 16.778 -19.290 1.689 1.00 0.00 C ATOM 2056 C LYS A 131 15.615 -19.355 0.702 1.00 0.00 C ATOM 2057 O LYS A 131 14.769 -18.462 0.665 1.00 0.00 O ATOM 2058 CB LYS A 131 16.849 -17.902 2.322 1.00 0.00 C ATOM 2059 CG LYS A 131 16.610 -17.905 3.822 1.00 0.00 C ATOM 2060 CD LYS A 131 17.915 -18.007 4.592 1.00 0.00 C ATOM 2061 CE LYS A 131 18.142 -19.408 5.142 1.00 0.00 C ATOM 2062 NZ LYS A 131 19.592 -19.696 5.338 1.00 0.00 N ATOM 0 H LYS A 131 18.175 -19.102 0.141 1.00 0.00 H new ATOM 0 HA LYS A 131 16.608 -20.035 2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.829 -17.469 2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 131 16.111 -17.257 1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 131 16.086 -16.993 4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 131 15.963 -18.741 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 131 18.744 -17.735 3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 131 17.908 -17.291 5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 131 17.618 -19.515 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 131 17.715 -20.141 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 19.718 -20.703 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.112 -19.471 4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 19.959 -19.115 6.119 1.00 0.00 H new ATOM 2076 N GLY A 132 15.589 -20.408 -0.111 1.00 0.00 N ATOM 2077 CA GLY A 132 14.543 -20.543 -1.110 1.00 0.00 C ATOM 2078 C GLY A 132 14.520 -19.361 -2.055 1.00 0.00 C ATOM 2079 O GLY A 132 13.454 -18.853 -2.403 1.00 0.00 O ATOM 0 H GLY A 132 16.270 -21.167 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.697 -21.461 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.576 -20.633 -0.615 1.00 0.00 H new ATOM 2083 N ALA A 133 15.708 -18.906 -2.437 1.00 0.00 N ATOM 2084 CA ALA A 133 15.848 -17.747 -3.311 1.00 0.00 C ATOM 2085 C ALA A 133 15.229 -18.006 -4.685 1.00 0.00 C ATOM 2086 O ALA A 133 15.246 -19.131 -5.178 1.00 0.00 O ATOM 2087 CB ALA A 133 17.319 -17.372 -3.446 1.00 0.00 C ATOM 0 H ALA A 133 16.593 -19.325 -2.153 1.00 0.00 H new ATOM 0 HA ALA A 133 15.309 -16.913 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.415 -16.506 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.725 -17.131 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.871 -18.210 -3.871 1.00 0.00 H new ATOM 2093 N SER A 134 14.695 -16.952 -5.302 1.00 0.00 N ATOM 2094 CA SER A 134 14.074 -17.070 -6.614 1.00 0.00 C ATOM 2095 C SER A 134 15.134 -17.137 -7.723 1.00 0.00 C ATOM 2096 O SER A 134 16.247 -17.615 -7.490 1.00 0.00 O ATOM 2097 CB SER A 134 13.124 -15.888 -6.829 1.00 0.00 C ATOM 2098 OG SER A 134 13.840 -14.676 -6.975 1.00 0.00 O ATOM 0 H SER A 134 14.682 -16.010 -4.912 1.00 0.00 H new ATOM 0 HA SER A 134 13.504 -17.998 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.516 -16.063 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.440 -15.810 -5.984 1.00 0.00 H new ATOM 0 HG SER A 134 14.342 -14.492 -6.154 1.00 0.00 H new ATOM 2104 N SER A 135 14.813 -16.611 -8.908 1.00 0.00 N ATOM 2105 CA SER A 135 15.733 -16.666 -10.047 1.00 0.00 C ATOM 2106 C SER A 135 16.357 -15.303 -10.349 1.00 0.00 C ATOM 2107 O SER A 135 17.572 -15.212 -10.516 1.00 0.00 O ATOM 2108 CB SER A 135 15.010 -17.200 -11.291 1.00 0.00 C ATOM 2109 OG SER A 135 15.861 -18.032 -12.057 1.00 0.00 O ATOM 0 H SER A 135 13.927 -16.144 -9.103 1.00 0.00 H new ATOM 0 HA SER A 135 16.541 -17.346 -9.777 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.125 -17.760 -10.989 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.666 -16.365 -11.902 1.00 0.00 H new ATOM 0 HG SER A 135 15.376 -18.361 -12.843 1.00 0.00 H new ATOM 2115 N PRO A 136 15.580 -14.207 -10.303 1.00 0.00 N ATOM 2116 CA PRO A 136 16.117 -12.861 -10.518 1.00 0.00 C ATOM 2117 C PRO A 136 16.884 -12.354 -9.296 1.00 0.00 C ATOM 2118 O PRO A 136 16.614 -11.266 -8.783 1.00 0.00 O ATOM 2119 CB PRO A 136 14.869 -11.996 -10.767 1.00 0.00 C ATOM 2120 CG PRO A 136 13.726 -12.956 -10.876 1.00 0.00 C ATOM 2121 CD PRO A 136 14.133 -14.175 -10.102 1.00 0.00 C ATOM 0 HA PRO A 136 16.829 -12.835 -11.343 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.712 -11.291 -9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.975 -11.409 -11.679 1.00 0.00 H new ATOM 0 HG2 PRO A 136 12.813 -12.523 -10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 136 13.524 -13.205 -11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.871 -14.092 -9.047 1.00 0.00 H new ATOM 0 HD3 PRO A 136 13.650 -15.076 -10.480 1.00 0.00 H new ATOM 2129 N GLY A 137 17.846 -13.155 -8.835 1.00 0.00 N ATOM 2130 CA GLY A 137 18.658 -12.768 -7.697 1.00 0.00 C ATOM 2131 C GLY A 137 17.838 -12.238 -6.536 1.00 0.00 C ATOM 2132 O GLY A 137 16.690 -12.638 -6.341 1.00 0.00 O ATOM 0 H GLY A 137 18.075 -14.066 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.238 -13.628 -7.362 1.00 0.00 H new ATOM 0 HA3 GLY A 137 19.371 -12.005 -8.009 1.00 0.00 H new ATOM 2136 N ILE A 138 18.424 -11.317 -5.773 1.00 0.00 N ATOM 2137 CA ILE A 138 17.741 -10.709 -4.634 1.00 0.00 C ATOM 2138 C ILE A 138 17.077 -9.388 -5.023 1.00 0.00 C ATOM 2139 O ILE A 138 16.259 -8.854 -4.273 1.00 0.00 O ATOM 2140 CB ILE A 138 18.721 -10.453 -3.467 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.966 -10.024 -2.206 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.746 -9.397 -3.849 1.00 0.00 C ATOM 2143 CD1 ILE A 138 18.031 -11.043 -1.088 1.00 0.00 C ATOM 0 H ILE A 138 19.373 -10.975 -5.924 1.00 0.00 H new ATOM 0 HA ILE A 138 16.974 -11.414 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 138 19.244 -11.386 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 138 18.376 -9.079 -1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.922 -9.842 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.426 -9.231 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.312 -9.736 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.235 -8.465 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.475 -10.674 -0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 138 17.594 -11.983 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.071 -11.207 -0.806 1.00 0.00 H new ATOM 2155 N LEU A 139 17.401 -8.887 -6.215 1.00 0.00 N ATOM 2156 CA LEU A 139 16.835 -7.635 -6.692 1.00 0.00 C ATOM 2157 C LEU A 139 15.341 -7.775 -7.013 1.00 0.00 C ATOM 2158 O LEU A 139 14.687 -6.778 -7.318 1.00 0.00 O ATOM 2159 CB LEU A 139 17.588 -7.112 -7.928 1.00 0.00 C ATOM 2160 CG LEU A 139 19.099 -7.401 -7.994 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.713 -7.437 -6.601 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.357 -8.702 -8.746 1.00 0.00 C ATOM 0 H LEU A 139 18.051 -9.331 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 139 16.947 -6.912 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.121 -7.539 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.446 -6.033 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 139 19.580 -6.590 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.781 -7.643 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.564 -6.474 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.235 -8.220 -6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.429 -8.893 -8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.860 -9.524 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.966 -8.620 -9.760 1.00 0.00 H new ATOM 2174 N VAL A 140 14.803 -9.005 -6.924 1.00 0.00 N ATOM 2175 CA VAL A 140 13.377 -9.266 -7.197 1.00 0.00 C ATOM 2176 C VAL A 140 12.472 -8.105 -6.760 1.00 0.00 C ATOM 2177 O VAL A 140 11.427 -7.864 -7.364 1.00 0.00 O ATOM 2178 CB VAL A 140 12.890 -10.550 -6.484 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.429 -10.820 -6.810 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.746 -11.748 -6.861 1.00 0.00 C ATOM 0 H VAL A 140 15.335 -9.836 -6.665 1.00 0.00 H new ATOM 0 HA VAL A 140 13.304 -9.386 -8.278 1.00 0.00 H new ATOM 0 HB VAL A 140 12.986 -10.392 -5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.104 -11.727 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.821 -9.979 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.314 -10.948 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.379 -12.635 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.694 -11.908 -7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.780 -11.562 -6.572 1.00 0.00 H new ATOM 2190 N LEU A 141 12.870 -7.406 -5.697 1.00 0.00 N ATOM 2191 CA LEU A 141 12.092 -6.288 -5.160 1.00 0.00 C ATOM 2192 C LEU A 141 11.492 -5.422 -6.266 1.00 0.00 C ATOM 2193 O LEU A 141 10.299 -5.507 -6.560 1.00 0.00 O ATOM 2194 CB LEU A 141 12.981 -5.419 -4.271 1.00 0.00 C ATOM 2195 CG LEU A 141 13.127 -5.887 -2.818 1.00 0.00 C ATOM 2196 CD1 LEU A 141 11.818 -5.716 -2.069 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.603 -7.332 -2.748 1.00 0.00 C ATOM 0 H LEU A 141 13.733 -7.596 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 141 11.272 -6.712 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.973 -5.369 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.581 -4.405 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 141 13.883 -5.265 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.941 -6.053 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.530 -4.665 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.041 -6.307 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.697 -7.634 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.882 -7.977 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.572 -7.420 -3.240 1.00 0.00 H new ATOM 2209 N THR A 142 12.316 -4.560 -6.844 1.00 0.00 N ATOM 2210 CA THR A 142 11.867 -3.660 -7.898 1.00 0.00 C ATOM 2211 C THR A 142 11.115 -4.418 -8.983 1.00 0.00 C ATOM 2212 O THR A 142 10.140 -3.920 -9.546 1.00 0.00 O ATOM 2213 CB THR A 142 13.061 -2.933 -8.515 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.281 -3.544 -8.120 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.126 -1.469 -8.139 1.00 0.00 C ATOM 0 H THR A 142 13.302 -4.464 -6.600 1.00 0.00 H new ATOM 0 HA THR A 142 11.190 -2.932 -7.451 1.00 0.00 H new ATOM 0 HB THR A 142 12.921 -3.005 -9.594 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.033 -3.065 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.996 -1.011 -8.609 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.222 -0.965 -8.480 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.207 -1.375 -7.056 1.00 0.00 H new ATOM 2223 N THR A 143 11.591 -5.619 -9.287 1.00 0.00 N ATOM 2224 CA THR A 143 10.992 -6.446 -10.327 1.00 0.00 C ATOM 2225 C THR A 143 9.484 -6.589 -10.131 1.00 0.00 C ATOM 2226 O THR A 143 8.697 -6.148 -10.969 1.00 0.00 O ATOM 2227 CB THR A 143 11.660 -7.825 -10.343 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.959 -7.751 -9.776 1.00 0.00 O ATOM 2229 CG2 THR A 143 11.795 -8.415 -11.732 1.00 0.00 C ATOM 0 H THR A 143 12.395 -6.044 -8.825 1.00 0.00 H new ATOM 0 HA THR A 143 11.154 -5.954 -11.286 1.00 0.00 H new ATOM 0 HB THR A 143 11.006 -8.473 -9.760 1.00 0.00 H new ATOM 0 HG1 THR A 143 13.498 -8.506 -10.093 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.276 -9.391 -11.668 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.807 -8.526 -12.178 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.400 -7.753 -12.351 1.00 0.00 H new ATOM 2237 N GLY A 144 9.087 -7.220 -9.032 1.00 0.00 N ATOM 2238 CA GLY A 144 7.675 -7.429 -8.764 1.00 0.00 C ATOM 2239 C GLY A 144 6.986 -6.193 -8.214 1.00 0.00 C ATOM 2240 O GLY A 144 5.759 -6.100 -8.232 1.00 0.00 O ATOM 0 H GLY A 144 9.717 -7.591 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.178 -7.736 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.563 -8.247 -8.053 1.00 0.00 H new ATOM 2244 N LEU A 145 7.775 -5.255 -7.705 1.00 0.00 N ATOM 2245 CA LEU A 145 7.237 -4.035 -7.125 1.00 0.00 C ATOM 2246 C LEU A 145 7.330 -2.869 -8.103 1.00 0.00 C ATOM 2247 O LEU A 145 7.349 -1.709 -7.696 1.00 0.00 O ATOM 2248 CB LEU A 145 7.999 -3.690 -5.852 1.00 0.00 C ATOM 2249 CG LEU A 145 7.917 -4.740 -4.743 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.237 -4.835 -4.001 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.789 -4.411 -3.779 1.00 0.00 C ATOM 0 H LEU A 145 8.793 -5.318 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 145 6.186 -4.207 -6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.047 -3.533 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.620 -2.744 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 145 7.708 -5.707 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.160 -5.587 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.026 -5.118 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.475 -3.869 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.746 -5.169 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.968 -3.435 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.842 -4.393 -4.319 1.00 0.00 H new ATOM 2263 N SER A 146 7.393 -3.186 -9.391 1.00 0.00 N ATOM 2264 CA SER A 146 7.495 -2.162 -10.426 1.00 0.00 C ATOM 2265 C SER A 146 6.150 -1.479 -10.683 1.00 0.00 C ATOM 2266 O SER A 146 6.056 -0.588 -11.526 1.00 0.00 O ATOM 2267 CB SER A 146 8.016 -2.779 -11.726 1.00 0.00 C ATOM 2268 OG SER A 146 7.526 -4.097 -11.895 1.00 0.00 O ATOM 0 H SER A 146 7.375 -4.143 -9.744 1.00 0.00 H new ATOM 0 HA SER A 146 8.195 -1.405 -10.072 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.712 -2.163 -12.572 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.106 -2.791 -11.716 1.00 0.00 H new ATOM 0 HG SER A 146 8.187 -4.737 -11.558 1.00 0.00 H new ATOM 2274 N LYS A 147 5.113 -1.874 -9.942 1.00 0.00 N ATOM 2275 CA LYS A 147 3.794 -1.275 -10.111 1.00 0.00 C ATOM 2276 C LYS A 147 2.900 -1.546 -8.901 1.00 0.00 C ATOM 2277 O LYS A 147 1.883 -2.227 -9.016 1.00 0.00 O ATOM 2278 CB LYS A 147 3.132 -1.829 -11.377 1.00 0.00 C ATOM 2279 CG LYS A 147 2.897 -3.326 -11.315 1.00 0.00 C ATOM 2280 CD LYS A 147 2.775 -3.940 -12.697 1.00 0.00 C ATOM 2281 CE LYS A 147 3.096 -5.421 -12.661 1.00 0.00 C ATOM 2282 NZ LYS A 147 2.394 -6.116 -11.546 1.00 0.00 N ATOM 0 H LYS A 147 5.163 -2.599 -9.226 1.00 0.00 H new ATOM 0 HA LYS A 147 3.922 -0.196 -10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.179 -1.323 -11.533 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.759 -1.600 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.719 -3.800 -10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.988 -3.527 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.764 -3.792 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.452 -3.434 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.811 -5.877 -13.609 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.172 -5.556 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.459 -7.145 -11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.838 -5.858 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 1.394 -5.831 -11.534 1.00 0.00 H new ATOM 2296 N PRO A 148 3.249 -0.992 -7.723 1.00 0.00 N ATOM 2297 CA PRO A 148 2.474 -1.201 -6.499 1.00 0.00 C ATOM 2298 C PRO A 148 1.287 -0.247 -6.366 1.00 0.00 C ATOM 2299 O PRO A 148 0.194 -0.652 -5.966 1.00 0.00 O ATOM 2300 CB PRO A 148 3.495 -0.933 -5.396 1.00 0.00 C ATOM 2301 CG PRO A 148 4.456 0.046 -5.984 1.00 0.00 C ATOM 2302 CD PRO A 148 4.456 -0.176 -7.479 1.00 0.00 C ATOM 0 HA PRO A 148 2.029 -2.196 -6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.015 -0.528 -4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.001 -1.851 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.159 1.068 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.455 -0.100 -5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.415 0.768 -8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.359 -0.692 -7.805 1.00 0.00 H new ATOM 2310 N PHE A 149 1.517 1.024 -6.673 1.00 0.00 N ATOM 2311 CA PHE A 149 0.477 2.043 -6.562 1.00 0.00 C ATOM 2312 C PHE A 149 -0.330 2.176 -7.853 1.00 0.00 C ATOM 2313 O PHE A 149 -1.118 3.110 -8.006 1.00 0.00 O ATOM 2314 CB PHE A 149 1.114 3.390 -6.224 1.00 0.00 C ATOM 2315 CG PHE A 149 2.129 3.829 -7.229 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.733 4.296 -8.470 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.478 3.760 -6.939 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.668 4.697 -9.402 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.417 4.160 -7.865 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.013 4.631 -9.098 1.00 0.00 C ATOM 0 H PHE A 149 2.416 1.376 -7.002 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.205 1.736 -5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.333 4.146 -6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.587 3.326 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.682 4.347 -8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.800 3.389 -5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.348 5.062 -10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.469 4.105 -7.626 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.748 4.947 -9.824 1.00 0.00 H new ATOM 2330 N MET A 150 -0.122 1.250 -8.782 1.00 0.00 N ATOM 2331 CA MET A 150 -0.823 1.268 -10.059 1.00 0.00 C ATOM 2332 C MET A 150 -2.327 1.084 -9.883 1.00 0.00 C ATOM 2333 O MET A 150 -3.106 1.373 -10.790 1.00 0.00 O ATOM 2334 CB MET A 150 -0.269 0.158 -10.945 1.00 0.00 C ATOM 2335 CG MET A 150 -0.585 0.338 -12.416 1.00 0.00 C ATOM 2336 SD MET A 150 0.880 0.737 -13.386 1.00 0.00 S ATOM 2337 CE MET A 150 1.618 2.014 -12.367 1.00 0.00 C ATOM 0 H MET A 150 0.530 0.474 -8.673 1.00 0.00 H new ATOM 0 HA MET A 150 -0.663 2.241 -10.523 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.812 0.110 -10.818 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.672 -0.798 -10.610 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.036 -0.576 -12.803 1.00 0.00 H new ATOM 0 HG3 MET A 150 -1.323 1.132 -12.532 1.00 0.00 H new ATOM 0 HE1 MET A 150 2.361 2.559 -12.949 1.00 0.00 H new ATOM 0 HE2 MET A 150 0.844 2.703 -12.030 1.00 0.00 H new ATOM 0 HE3 MET A 150 2.098 1.557 -11.502 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.728 0.589 -8.715 1.00 0.00 N ATOM 2348 CA ARG A 151 -4.137 0.348 -8.433 1.00 0.00 C ATOM 2349 C ARG A 151 -4.809 1.583 -7.830 1.00 0.00 C ATOM 2350 O ARG A 151 -6.035 1.666 -7.780 1.00 0.00 O ATOM 2351 CB ARG A 151 -4.280 -0.832 -7.468 1.00 0.00 C ATOM 2352 CG ARG A 151 -4.253 -2.192 -8.150 1.00 0.00 C ATOM 2353 CD ARG A 151 -2.873 -2.508 -8.708 1.00 0.00 C ATOM 2354 NE ARG A 151 -1.864 -2.582 -7.653 1.00 0.00 N ATOM 2355 CZ ARG A 151 -0.725 -3.258 -7.765 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -0.440 -3.911 -8.883 1.00 0.00 N ATOM 2357 NH2 ARG A 151 0.135 -3.281 -6.754 1.00 0.00 N ATOM 0 H ARG A 151 -2.097 0.348 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.631 0.118 -9.377 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.475 -0.788 -6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.217 -0.729 -6.920 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.544 -2.964 -7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.986 -2.210 -8.957 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.907 -3.456 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.589 -1.742 -9.430 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.044 -2.086 -6.780 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.096 -3.897 -9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.436 -4.428 -8.963 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.078 -2.780 -5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.009 -3.800 -6.840 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.998 2.532 -7.360 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.510 3.751 -6.740 1.00 0.00 C ATOM 2373 C LEU A 152 -5.581 4.403 -7.602 1.00 0.00 C ATOM 2374 O LEU A 152 -6.476 5.077 -7.094 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.368 4.743 -6.495 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.416 4.368 -5.354 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.389 5.471 -5.125 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -3.202 4.084 -4.080 1.00 0.00 C ATOM 0 H LEU A 152 -2.980 2.478 -7.398 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.960 3.474 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.789 4.841 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.797 5.722 -6.283 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.879 3.462 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.723 5.185 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.807 5.621 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.902 6.397 -4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.512 3.819 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.766 4.972 -3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.891 3.257 -4.254 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.487 4.205 -8.907 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.442 4.795 -9.829 1.00 0.00 C ATOM 2392 C ASP A 153 -7.788 4.070 -9.792 1.00 0.00 C ATOM 2393 O ASP A 153 -8.745 4.498 -10.438 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.871 4.780 -11.246 1.00 0.00 C ATOM 2395 CG ASP A 153 -5.762 6.170 -11.842 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -5.832 7.153 -11.076 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -5.590 6.276 -13.073 1.00 0.00 O ATOM 0 H ASP A 153 -4.761 3.642 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.617 5.825 -9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.885 4.316 -11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.505 4.163 -11.883 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.864 2.968 -9.045 1.00 0.00 N ATOM 2403 CA LYS A 154 -9.106 2.209 -8.940 1.00 0.00 C ATOM 2404 C LYS A 154 -9.751 2.401 -7.563 1.00 0.00 C ATOM 2405 O LYS A 154 -10.963 2.251 -7.408 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.856 0.717 -9.206 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.689 0.431 -10.151 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.861 1.119 -11.501 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.562 1.132 -12.297 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.578 0.141 -13.411 1.00 0.00 N ATOM 0 H LYS A 154 -7.086 2.585 -8.508 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.793 2.587 -9.697 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.669 0.217 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.762 0.278 -9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.760 0.766 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.601 -0.645 -10.302 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.634 0.607 -12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.203 2.142 -11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.395 2.130 -12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.727 0.915 -11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.676 0.183 -13.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.711 -0.815 -13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.359 0.362 -14.061 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.930 2.744 -6.573 1.00 0.00 N ATOM 2425 CA TYR A 155 -9.400 2.974 -5.207 1.00 0.00 C ATOM 2426 C TYR A 155 -10.675 3.812 -5.185 1.00 0.00 C ATOM 2427 O TYR A 155 -11.688 3.408 -4.615 1.00 0.00 O ATOM 2428 CB TYR A 155 -8.319 3.697 -4.411 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.571 2.820 -3.441 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -8.221 1.819 -2.735 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.209 2.993 -3.237 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -7.535 1.014 -1.850 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -5.513 2.193 -2.353 1.00 0.00 C ATOM 2434 CZ TYR A 155 -6.181 1.204 -1.662 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.493 0.402 -0.782 1.00 0.00 O ATOM 0 H TYR A 155 -7.925 2.870 -6.693 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.618 2.003 -4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.606 4.139 -5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.778 4.518 -3.861 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.280 1.668 -2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.685 3.766 -3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -8.055 0.239 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.454 2.341 -2.204 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.549 0.667 -0.767 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.636 5.001 -5.816 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.783 5.910 -5.864 1.00 0.00 C ATOM 2447 C PRO A 156 -13.080 5.218 -6.276 1.00 0.00 C ATOM 2448 O PRO A 156 -14.170 5.744 -6.046 1.00 0.00 O ATOM 2449 CB PRO A 156 -11.369 6.948 -6.912 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.879 6.956 -6.874 1.00 0.00 C ATOM 2451 CD PRO A 156 -9.464 5.555 -6.529 1.00 0.00 C ATOM 0 HA PRO A 156 -12.000 6.332 -4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.738 6.679 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.776 7.931 -6.677 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.466 7.259 -7.836 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.512 7.665 -6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.230 4.976 -7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.573 5.546 -5.901 1.00 0.00 H new ATOM 2459 N THR A 157 -12.971 4.044 -6.890 1.00 0.00 N ATOM 2460 CA THR A 157 -14.157 3.315 -7.320 1.00 0.00 C ATOM 2461 C THR A 157 -15.016 2.946 -6.124 1.00 0.00 C ATOM 2462 O THR A 157 -16.234 3.124 -6.142 1.00 0.00 O ATOM 2463 CB THR A 157 -13.771 2.059 -8.103 1.00 0.00 C ATOM 2464 OG1 THR A 157 -13.102 2.402 -9.302 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.955 1.190 -8.468 1.00 0.00 C ATOM 0 H THR A 157 -12.086 3.583 -7.099 1.00 0.00 H new ATOM 0 HA THR A 157 -14.734 3.965 -7.978 1.00 0.00 H new ATOM 0 HB THR A 157 -13.121 1.493 -7.436 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.139 2.468 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.609 0.317 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.462 0.866 -7.559 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.648 1.760 -9.086 1.00 0.00 H new ATOM 2473 N LEU A 158 -14.376 2.453 -5.077 1.00 0.00 N ATOM 2474 CA LEU A 158 -15.088 2.133 -3.852 1.00 0.00 C ATOM 2475 C LEU A 158 -15.466 3.420 -3.132 1.00 0.00 C ATOM 2476 O LEU A 158 -16.589 3.578 -2.657 1.00 0.00 O ATOM 2477 CB LEU A 158 -14.228 1.263 -2.940 1.00 0.00 C ATOM 2478 CG LEU A 158 -14.157 -0.215 -3.330 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -13.204 -0.955 -2.407 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.540 -0.857 -3.298 1.00 0.00 C ATOM 0 H LEU A 158 -13.373 2.267 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.991 1.578 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -13.216 1.668 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.615 1.336 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.780 -0.282 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.162 -2.006 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.209 -0.517 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.557 -0.874 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.460 -1.907 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.953 -0.781 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.196 -0.342 -4.000 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.522 4.353 -3.091 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.729 5.636 -2.433 1.00 0.00 C ATOM 2494 C LEU A 159 -15.954 6.359 -2.980 1.00 0.00 C ATOM 2495 O LEU A 159 -16.523 7.224 -2.315 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.491 6.514 -2.622 1.00 0.00 C ATOM 2497 CG LEU A 159 -12.150 5.802 -2.408 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -11.021 6.813 -2.303 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -12.196 4.939 -1.158 1.00 0.00 C ATOM 0 H LEU A 159 -13.599 4.242 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.897 5.446 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.508 6.927 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.552 7.355 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.965 5.159 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.077 6.290 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.969 7.397 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.206 7.479 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.235 4.442 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.405 5.565 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.981 4.190 -1.262 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.328 6.044 -4.212 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.473 6.687 -4.842 1.00 0.00 C ATOM 2513 C LYS A 160 -18.762 5.905 -4.599 1.00 0.00 C ATOM 2514 O LYS A 160 -19.726 6.429 -4.040 1.00 0.00 O ATOM 2515 CB LYS A 160 -17.231 6.850 -6.343 1.00 0.00 C ATOM 2516 CG LYS A 160 -18.111 7.908 -6.983 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.882 7.989 -8.484 1.00 0.00 C ATOM 2518 CE LYS A 160 -18.442 9.275 -9.066 1.00 0.00 C ATOM 2519 NZ LYS A 160 -17.424 10.359 -9.075 1.00 0.00 N ATOM 0 H LYS A 160 -15.858 5.350 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.590 7.671 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -16.185 7.109 -6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.406 5.895 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -19.158 7.680 -6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.905 8.877 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.814 7.929 -8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.351 7.134 -8.971 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.791 9.094 -10.083 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.307 9.592 -8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.840 11.223 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.110 10.548 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.609 10.065 -9.651 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.772 4.650 -5.040 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.949 3.793 -4.912 1.00 0.00 C ATOM 2535 C GLU A 161 -20.114 3.258 -3.493 1.00 0.00 C ATOM 2536 O GLU A 161 -21.182 3.390 -2.893 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.859 2.625 -5.894 1.00 0.00 C ATOM 2538 CG GLU A 161 -19.465 3.040 -7.304 1.00 0.00 C ATOM 2539 CD GLU A 161 -20.306 2.356 -8.367 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.172 1.123 -8.530 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -21.112 3.048 -9.023 1.00 0.00 O ATOM 0 H GLU A 161 -17.975 4.202 -5.491 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.822 4.403 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.132 1.903 -5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.823 2.117 -5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.568 4.121 -7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.414 2.803 -7.469 1.00 0.00 H new ATOM 2548 N LEU A 162 -19.073 2.616 -2.980 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.117 2.036 -1.643 1.00 0.00 C ATOM 2550 C LEU A 162 -19.606 3.051 -0.617 1.00 0.00 C ATOM 2551 O LEU A 162 -20.225 2.693 0.385 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.734 1.525 -1.250 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.744 0.263 -0.394 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.401 0.542 0.943 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.474 -0.855 -1.113 1.00 0.00 C ATOM 0 H LEU A 162 -18.188 2.483 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.820 1.203 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.162 1.329 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.211 2.312 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.714 -0.048 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.402 -0.367 1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.847 1.322 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.427 0.872 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.473 -1.750 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.502 -0.551 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.972 -1.069 -2.057 1.00 0.00 H new ATOM 2567 N GLU A 163 -19.333 4.318 -0.878 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.737 5.378 0.030 1.00 0.00 C ATOM 2569 C GLU A 163 -21.253 5.561 0.035 1.00 0.00 C ATOM 2570 O GLU A 163 -21.825 6.006 1.028 1.00 0.00 O ATOM 2571 CB GLU A 163 -19.049 6.690 -0.352 1.00 0.00 C ATOM 2572 CG GLU A 163 -18.072 7.187 0.700 1.00 0.00 C ATOM 2573 CD GLU A 163 -18.634 8.325 1.530 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -19.837 8.630 1.380 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -17.869 8.914 2.322 1.00 0.00 O ATOM 0 H GLU A 163 -18.835 4.637 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.431 5.092 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.518 6.553 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.808 7.454 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.802 6.361 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.155 7.517 0.211 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.907 5.203 -1.064 1.00 0.00 N ATOM 2583 CA ARG A 164 -23.353 5.363 -1.163 1.00 0.00 C ATOM 2584 C ARG A 164 -24.094 4.151 -0.614 1.00 0.00 C ATOM 2585 O ARG A 164 -25.201 4.273 -0.088 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.760 5.609 -2.601 1.00 0.00 C ATOM 2587 CG ARG A 164 -23.159 6.880 -3.177 1.00 0.00 C ATOM 2588 CD ARG A 164 -23.814 7.267 -4.487 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.965 8.146 -5.288 1.00 0.00 N ATOM 2590 CZ ARG A 164 -23.168 8.395 -6.578 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -24.176 7.819 -7.215 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -22.361 9.220 -7.232 1.00 0.00 N ATOM 0 H ARG A 164 -21.464 4.804 -1.892 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.628 6.227 -0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.453 4.759 -3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.847 5.668 -2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -23.272 7.693 -2.460 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.090 6.738 -3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -24.043 6.367 -5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -24.762 7.765 -4.284 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.171 8.594 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -24.798 7.183 -6.716 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -24.330 8.011 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.583 9.665 -6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -22.519 9.410 -8.222 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.114 14.253 1.333 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.041 13.573 2.044 1.00 0.00 C ATOM 2776 C ASP A 175 -16.139 12.806 1.087 1.00 0.00 C ATOM 2777 O ASP A 175 -14.954 12.605 1.359 1.00 0.00 O ATOM 2778 CB ASP A 175 -17.629 12.604 3.066 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.961 13.275 4.381 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -17.023 13.724 5.072 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -19.160 13.347 4.721 1.00 0.00 O ATOM 0 HA ASP A 175 -16.443 14.331 2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.532 12.152 2.655 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -16.920 11.795 3.244 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.720 12.329 -0.005 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.975 11.542 -0.977 1.00 0.00 C ATOM 2788 C ILE A 176 -14.846 12.357 -1.599 1.00 0.00 C ATOM 2789 O ILE A 176 -13.839 11.803 -2.038 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.892 11.001 -2.091 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.128 10.327 -1.481 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.125 10.024 -2.970 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.943 9.523 -2.477 1.00 0.00 C ATOM 0 H ILE A 176 -17.702 12.473 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.547 10.697 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.227 11.834 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.809 9.670 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.766 11.092 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.782 9.647 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.274 10.533 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.769 9.191 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.799 9.077 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -19.293 10.179 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.322 8.734 -2.903 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.011 13.675 -1.616 1.00 0.00 N ATOM 2806 CA GLN A 177 -13.998 14.564 -2.177 1.00 0.00 C ATOM 2807 C GLN A 177 -12.678 14.423 -1.422 1.00 0.00 C ATOM 2808 O GLN A 177 -11.612 14.302 -2.026 1.00 0.00 O ATOM 2809 CB GLN A 177 -14.485 16.019 -2.138 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.297 16.707 -0.793 1.00 0.00 C ATOM 2811 CD GLN A 177 -14.877 18.106 -0.764 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -14.178 19.087 -1.021 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -16.160 18.204 -0.440 1.00 0.00 N ATOM 0 H GLN A 177 -15.835 14.152 -1.249 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.829 14.281 -3.216 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -13.954 16.588 -2.901 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.543 16.043 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.768 16.107 -0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -13.233 16.755 -0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -16.700 17.363 -0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -16.606 19.120 -0.396 1.00 0.00 H new ATOM 2822 N LYS A 178 -12.765 14.461 -0.096 1.00 0.00 N ATOM 2823 CA LYS A 178 -11.582 14.361 0.759 1.00 0.00 C ATOM 2824 C LYS A 178 -10.954 12.973 0.679 1.00 0.00 C ATOM 2825 O LYS A 178 -9.735 12.829 0.768 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.937 14.683 2.211 1.00 0.00 C ATOM 2827 CG LYS A 178 -11.823 16.159 2.546 1.00 0.00 C ATOM 2828 CD LYS A 178 -12.132 16.420 4.006 1.00 0.00 C ATOM 2829 CE LYS A 178 -11.206 15.641 4.926 1.00 0.00 C ATOM 2830 NZ LYS A 178 -10.968 16.357 6.207 1.00 0.00 N ATOM 0 H LYS A 178 -13.643 14.560 0.413 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.856 15.089 0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.956 14.350 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.281 14.116 2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.816 16.509 2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.509 16.730 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.038 17.486 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.166 16.145 4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.638 14.662 5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -10.254 15.470 4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.332 15.794 6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.532 17.281 6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.873 16.498 6.699 1.00 0.00 H new ATOM 2844 N SER A 179 -11.791 11.952 0.536 1.00 0.00 N ATOM 2845 CA SER A 179 -11.308 10.580 0.446 1.00 0.00 C ATOM 2846 C SER A 179 -10.585 10.348 -0.870 1.00 0.00 C ATOM 2847 O SER A 179 -9.512 9.749 -0.905 1.00 0.00 O ATOM 2848 CB SER A 179 -12.469 9.596 0.573 1.00 0.00 C ATOM 2849 OG SER A 179 -13.520 10.145 1.349 1.00 0.00 O ATOM 0 H SER A 179 -12.805 12.048 0.480 1.00 0.00 H new ATOM 0 HA SER A 179 -10.608 10.416 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.841 9.338 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.118 8.672 1.032 1.00 0.00 H new ATOM 0 HG SER A 179 -14.252 9.496 1.414 1.00 0.00 H new ATOM 2855 N MET A 180 -11.185 10.819 -1.954 1.00 0.00 N ATOM 2856 CA MET A 180 -10.604 10.649 -3.277 1.00 0.00 C ATOM 2857 C MET A 180 -9.461 11.633 -3.514 1.00 0.00 C ATOM 2858 O MET A 180 -8.460 11.292 -4.143 1.00 0.00 O ATOM 2859 CB MET A 180 -11.676 10.824 -4.355 1.00 0.00 C ATOM 2860 CG MET A 180 -12.132 12.263 -4.521 1.00 0.00 C ATOM 2861 SD MET A 180 -13.630 12.416 -5.513 1.00 0.00 S ATOM 2862 CE MET A 180 -13.279 13.925 -6.412 1.00 0.00 C ATOM 0 H MET A 180 -12.073 11.321 -1.943 1.00 0.00 H new ATOM 0 HA MET A 180 -10.199 9.639 -3.334 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.287 10.461 -5.307 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.537 10.204 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.308 12.699 -3.537 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.333 12.840 -4.987 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.114 14.157 -7.073 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.135 14.744 -5.707 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.373 13.793 -7.004 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.627 12.860 -3.029 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.607 13.891 -3.188 1.00 0.00 C ATOM 2874 C ALA A 181 -7.404 13.611 -2.296 1.00 0.00 C ATOM 2875 O ALA A 181 -6.304 14.102 -2.551 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.194 15.257 -2.869 1.00 0.00 C ATOM 0 H ALA A 181 -10.458 13.164 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.268 13.882 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.426 16.021 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.022 15.465 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.556 15.266 -1.841 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.628 12.842 -1.234 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.563 12.493 -0.307 1.00 0.00 C ATOM 2884 C ALA A 182 -5.728 11.351 -0.866 1.00 0.00 C ATOM 2885 O ALA A 182 -4.512 11.471 -1.014 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.142 12.120 1.050 1.00 0.00 C ATOM 0 H ALA A 182 -8.539 12.450 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 182 -5.916 13.361 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.332 11.861 1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -7.700 12.966 1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.809 11.265 0.938 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.392 10.252 -1.206 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.708 9.101 -1.780 1.00 0.00 C ATOM 2894 C PHE A 183 -4.834 9.531 -2.955 1.00 0.00 C ATOM 2895 O PHE A 183 -3.807 8.914 -3.242 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.724 8.046 -2.230 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.504 6.712 -1.569 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.233 6.166 -1.512 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.550 6.031 -0.962 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -5.009 4.955 -0.885 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.331 4.817 -0.333 1.00 0.00 C ATOM 2902 CZ PHE A 183 -6.058 4.278 -0.295 1.00 0.00 C ATOM 0 H PHE A 183 -7.399 10.135 -1.094 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.068 8.663 -1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.731 8.397 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.663 7.926 -3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.406 6.693 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.544 6.452 -0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.013 4.538 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -8.154 4.291 0.128 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.885 3.331 0.194 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.247 10.607 -3.620 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.517 11.143 -4.766 1.00 0.00 C ATOM 2914 C LYS A 184 -3.491 12.183 -4.335 1.00 0.00 C ATOM 2915 O LYS A 184 -2.398 12.264 -4.896 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.490 11.796 -5.735 1.00 0.00 C ATOM 2917 CG LYS A 184 -4.999 11.790 -7.172 1.00 0.00 C ATOM 2918 CD LYS A 184 -5.466 13.016 -7.950 1.00 0.00 C ATOM 2919 CE LYS A 184 -5.448 12.754 -9.450 1.00 0.00 C ATOM 2920 NZ LYS A 184 -4.060 12.729 -9.991 1.00 0.00 N ATOM 0 H LYS A 184 -6.091 11.129 -3.382 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.998 10.313 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.447 11.277 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.668 12.825 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.910 11.750 -7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.355 10.889 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.475 13.286 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.822 13.864 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.937 11.802 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.023 13.526 -9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.090 12.548 -11.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.602 13.646 -9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.518 11.975 -9.522 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.890 13.028 -3.389 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.020 14.085 -2.884 1.00 0.00 C ATOM 2936 C ASN A 185 -1.658 13.522 -2.503 1.00 0.00 C ATOM 2937 O ASN A 185 -0.655 14.233 -2.506 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.658 14.761 -1.668 1.00 0.00 C ATOM 2939 CG ASN A 185 -4.471 15.986 -2.041 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -4.177 16.663 -3.028 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -5.500 16.279 -1.254 1.00 0.00 N ATOM 0 H ASN A 185 -4.813 13.001 -2.956 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.886 14.823 -3.675 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.301 14.046 -1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.876 15.049 -0.965 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -6.082 17.092 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.708 15.691 -0.447 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.638 12.239 -2.168 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.402 11.573 -1.782 1.00 0.00 C ATOM 2950 C LEU A 186 0.610 11.613 -2.922 1.00 0.00 C ATOM 2951 O LEU A 186 1.793 11.887 -2.708 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.693 10.128 -1.373 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.662 9.979 -0.197 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.630 8.561 0.348 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.315 10.970 0.902 1.00 0.00 C ATOM 0 H LEU A 186 -2.463 11.639 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 186 0.027 12.100 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.102 9.597 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.248 9.641 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.670 10.189 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.326 8.476 1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.919 7.863 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.622 8.325 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.012 10.852 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.300 10.784 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.384 11.985 0.511 1.00 0.00 H new ATOM 2967 N SER A 187 0.126 11.356 -4.132 1.00 0.00 N ATOM 2968 CA SER A 187 0.965 11.370 -5.326 1.00 0.00 C ATOM 2969 C SER A 187 1.264 12.796 -5.769 1.00 0.00 C ATOM 2970 O SER A 187 2.324 13.073 -6.337 1.00 0.00 O ATOM 2971 CB SER A 187 0.268 10.619 -6.462 1.00 0.00 C ATOM 2972 OG SER A 187 -0.847 11.348 -6.942 1.00 0.00 O ATOM 0 H SER A 187 -0.853 11.133 -4.313 1.00 0.00 H new ATOM 0 HA SER A 187 1.907 10.878 -5.083 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.973 10.447 -7.276 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.057 9.640 -6.110 1.00 0.00 H new ATOM 0 HG SER A 187 -1.375 11.675 -6.184 1.00 0.00 H new ATOM 2978 N ALA A 188 0.315 13.693 -5.531 1.00 0.00 N ATOM 2979 CA ALA A 188 0.479 15.086 -5.918 1.00 0.00 C ATOM 2980 C ALA A 188 1.591 15.736 -5.103 1.00 0.00 C ATOM 2981 O ALA A 188 2.292 16.625 -5.586 1.00 0.00 O ATOM 2982 CB ALA A 188 -0.836 15.844 -5.764 1.00 0.00 C ATOM 0 H ALA A 188 -0.572 13.481 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 188 0.765 15.126 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.693 16.884 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.595 15.388 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.160 15.802 -4.724 1.00 0.00 H new ATOM 2988 N GLN A 189 1.780 15.248 -3.883 1.00 0.00 N ATOM 2989 CA GLN A 189 2.833 15.759 -3.015 1.00 0.00 C ATOM 2990 C GLN A 189 4.148 15.020 -3.258 1.00 0.00 C ATOM 2991 O GLN A 189 5.223 15.606 -3.148 1.00 0.00 O ATOM 2992 CB GLN A 189 2.434 15.639 -1.545 1.00 0.00 C ATOM 2993 CG GLN A 189 1.566 16.786 -1.056 1.00 0.00 C ATOM 2994 CD GLN A 189 2.335 17.734 -0.158 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.559 17.817 -0.235 1.00 0.00 O ATOM 2996 NE2 GLN A 189 1.621 18.444 0.706 1.00 0.00 N ATOM 0 H GLN A 189 1.219 14.501 -3.473 1.00 0.00 H new ATOM 0 HA GLN A 189 2.975 16.813 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.899 14.701 -1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.336 15.591 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.174 17.335 -1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 189 0.709 16.387 -0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.606 18.342 0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 189 2.087 19.092 1.342 1.00 0.00 H new ATOM 3005 N CYS A 190 4.058 13.731 -3.581 1.00 0.00 N ATOM 3006 CA CYS A 190 5.245 12.919 -3.840 1.00 0.00 C ATOM 3007 C CYS A 190 6.191 13.624 -4.810 1.00 0.00 C ATOM 3008 O CYS A 190 7.398 13.689 -4.579 1.00 0.00 O ATOM 3009 CB CYS A 190 4.841 11.554 -4.411 1.00 0.00 C ATOM 3010 SG CYS A 190 4.494 10.293 -3.161 1.00 0.00 S ATOM 0 H CYS A 190 3.176 13.227 -3.670 1.00 0.00 H new ATOM 0 HA CYS A 190 5.765 12.774 -2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 190 3.957 11.682 -5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.640 11.195 -5.060 1.00 0.00 H new ATOM 0 HG CYS A 190 3.342 10.535 -2.609 1.00 0.00 H new ATOM 3016 N GLN A 191 5.640 14.139 -5.904 1.00 0.00 N ATOM 3017 CA GLN A 191 6.443 14.822 -6.910 1.00 0.00 C ATOM 3018 C GLN A 191 7.019 16.129 -6.373 1.00 0.00 C ATOM 3019 O GLN A 191 7.967 16.675 -6.940 1.00 0.00 O ATOM 3020 CB GLN A 191 5.609 15.104 -8.161 1.00 0.00 C ATOM 3021 CG GLN A 191 4.313 15.849 -7.875 1.00 0.00 C ATOM 3022 CD GLN A 191 3.803 16.616 -9.078 1.00 0.00 C ATOM 3023 OE1 GLN A 191 4.017 16.213 -10.220 1.00 0.00 O ATOM 3024 NE2 GLN A 191 3.118 17.730 -8.830 1.00 0.00 N ATOM 0 H GLN A 191 4.643 14.096 -6.116 1.00 0.00 H new ATOM 0 HA GLN A 191 7.271 14.163 -7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 191 6.206 15.687 -8.862 1.00 0.00 H new ATOM 0 HB3 GLN A 191 5.374 14.159 -8.652 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.553 15.137 -7.554 1.00 0.00 H new ATOM 0 HG3 GLN A 191 4.471 16.541 -7.048 1.00 0.00 H new ATOM 0 HE21 GLN A 191 2.963 18.030 -7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 191 2.748 18.284 -9.603 1.00 0.00 H new ATOM 3033 N GLU A 192 6.431 16.645 -5.294 1.00 0.00 N ATOM 3034 CA GLU A 192 6.890 17.897 -4.703 1.00 0.00 C ATOM 3035 C GLU A 192 7.909 17.633 -3.606 1.00 0.00 C ATOM 3036 O GLU A 192 8.817 18.433 -3.382 1.00 0.00 O ATOM 3037 CB GLU A 192 5.710 18.691 -4.134 1.00 0.00 C ATOM 3038 CG GLU A 192 4.615 18.946 -5.151 1.00 0.00 C ATOM 3039 CD GLU A 192 4.921 20.130 -6.048 1.00 0.00 C ATOM 3040 OE1 GLU A 192 5.741 20.982 -5.651 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.353 20.194 -7.158 1.00 0.00 O ATOM 0 H GLU A 192 5.639 16.216 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 192 7.364 18.484 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 192 5.291 18.149 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.073 19.646 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.478 18.055 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 192 3.674 19.122 -4.630 1.00 0.00 H new