USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1032 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 103 MET CE :methyl 178:sc= -2.51! (180deg=-1.82!) USER MOD Set 1.2: A 123 GLN : amide:sc= -1.08 K(o=-3.6,f=-2) USER MOD Set 2.1: A 109 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 113 LYS NZ :NH3+ 134:sc= 1.94 (180deg=0.76) USER MOD Set 3.1: A 107 TYR OH : rot -15:sc= -0.889 USER MOD Set 3.2: A 111 CYS SG : rot 87:sc= -0.278 USER MOD Set 3.3: A 115 ASN : amide:sc= -0.137 K(o=-1.3,f=-3.1!) USER MOD Set 4.1: A 92 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 93 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 79 GLN : amide:sc= -1.54! C(o=-3.2!,f=-12!) USER MOD Set 5.2: A 83 LYS NZ :NH3+ 145:sc= -1.65! (180deg=-2) USER MOD Single : A 9 GLN : amide:sc= -3.99! C(o=-4!,f=-4.1!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.642 K(o=-0.64,f=-2.3!) USER MOD Single : A 15 GLN : amide:sc= -2.86! K(o=-2.9!,f=-0.36) USER MOD Single : A 17 TYR OH : rot -15:sc= 0.54 USER MOD Single : A 20 ASN : amide:sc= -3.65! C(o=-3.6!,f=-11!) USER MOD Single : A 24 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.359) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 137:sc= -3.4 (180deg=-10.7!) USER MOD Single : A 37 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.46) USER MOD Single : A 38 LYS NZ :NH3+ -149:sc= -0.22 (180deg=-1.32!) USER MOD Single : A 41 THR OG1 : rot 56:sc= 1.16 USER MOD Single : A 44 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1.6!) USER MOD Single : A 49 MET CE :methyl 157:sc= -0.621 (180deg=-1.33) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 69:sc= 0.162 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.788 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 74 ASN : amide:sc= -2.54! C(o=-2.5!,f=-8.3!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 162:sc=-0.00874 (180deg=-0.257) USER MOD Single : A 86 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-3.8!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 98:sc= 1.29 USER MOD Single : A 100 THR OG1 : rot 89:sc= 0.801 USER MOD Single : A 101 GLN : amide:sc= -8.48! C(o=-8.5!,f=-9!) USER MOD Single : A 102 TYR OH : rot 150:sc= 0.595 USER MOD Single : A 104 LYS NZ :NH3+ -164:sc= -0.111 (180deg=-0.836) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 167:sc= -1.05 (180deg=-1.34) USER MOD Single : A 117 SER OG : rot 27:sc= 1.11 USER MOD Single : A 118 THR OG1 : rot -88:sc= 0.116 USER MOD Single : A 129 ASN : amide:sc= -15.7! C(o=-16!,f=-21!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.390 -2.352 -7.828 1.00 0.00 N ATOM 94 CA GLN A 9 -14.108 -1.955 -8.467 1.00 0.00 C ATOM 95 C GLN A 9 -14.346 -0.721 -9.338 1.00 0.00 C ATOM 96 O GLN A 9 -13.519 0.165 -9.419 1.00 0.00 O ATOM 97 CB GLN A 9 -13.593 -3.105 -9.334 1.00 0.00 C ATOM 98 CG GLN A 9 -12.758 -4.057 -8.474 1.00 0.00 C ATOM 99 CD GLN A 9 -11.341 -3.495 -8.346 1.00 0.00 C ATOM 100 OE1 GLN A 9 -10.618 -3.413 -9.320 1.00 0.00 O ATOM 101 NE2 GLN A 9 -10.911 -3.093 -7.182 1.00 0.00 N ATOM 0 HA GLN A 9 -13.368 -1.725 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.430 -3.641 -9.781 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.990 -2.715 -10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.210 -4.169 -7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.731 -5.048 -8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -11.516 -3.161 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -9.970 -2.711 -7.090 1.00 0.00 H new ATOM 110 N PHE A 10 -15.476 -0.653 -9.990 1.00 0.00 N ATOM 111 CA PHE A 10 -15.756 0.524 -10.856 1.00 0.00 C ATOM 112 C PHE A 10 -15.694 1.799 -10.015 1.00 0.00 C ATOM 113 O PHE A 10 -15.007 2.743 -10.352 1.00 0.00 O ATOM 114 CB PHE A 10 -17.149 0.384 -11.470 1.00 0.00 C ATOM 115 CG PHE A 10 -17.365 1.489 -12.475 1.00 0.00 C ATOM 116 CD1 PHE A 10 -16.877 1.351 -13.779 1.00 0.00 C ATOM 117 CD2 PHE A 10 -18.054 2.651 -12.103 1.00 0.00 C ATOM 118 CE1 PHE A 10 -17.077 2.374 -14.713 1.00 0.00 C ATOM 119 CE2 PHE A 10 -18.253 3.674 -13.038 1.00 0.00 C ATOM 120 CZ PHE A 10 -17.765 3.535 -14.343 1.00 0.00 C ATOM 0 H PHE A 10 -16.212 -1.358 -9.960 1.00 0.00 H new ATOM 0 HA PHE A 10 -15.013 0.577 -11.652 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.250 -0.588 -11.954 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -17.909 0.432 -10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -16.346 0.455 -14.065 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -18.431 2.757 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -16.700 2.267 -15.720 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.783 4.571 -12.753 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.920 4.324 -15.064 1.00 0.00 H new ATOM 130 N LYS A 11 -16.396 1.833 -8.915 1.00 0.00 N ATOM 131 CA LYS A 11 -16.361 3.046 -8.052 1.00 0.00 C ATOM 132 C LYS A 11 -14.944 3.251 -7.521 1.00 0.00 C ATOM 133 O LYS A 11 -14.427 4.349 -7.505 1.00 0.00 O ATOM 134 CB LYS A 11 -17.317 2.864 -6.871 1.00 0.00 C ATOM 135 CG LYS A 11 -18.759 2.828 -7.380 1.00 0.00 C ATOM 136 CD LYS A 11 -19.708 2.562 -6.210 1.00 0.00 C ATOM 137 CE LYS A 11 -19.703 3.761 -5.259 1.00 0.00 C ATOM 138 NZ LYS A 11 -20.936 3.738 -4.423 1.00 0.00 N ATOM 0 H LYS A 11 -16.990 1.075 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.665 3.913 -8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -17.085 1.940 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.192 3.680 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.011 3.775 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.870 2.050 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -20.717 2.384 -6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.401 1.662 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.819 3.730 -4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -19.654 4.690 -5.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.933 4.553 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.773 3.787 -5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.964 2.858 -3.870 1.00 0.00 H new ATOM 152 N GLN A 12 -14.317 2.198 -7.074 1.00 0.00 N ATOM 153 CA GLN A 12 -12.936 2.323 -6.525 1.00 0.00 C ATOM 154 C GLN A 12 -11.948 2.727 -7.621 1.00 0.00 C ATOM 155 O GLN A 12 -11.169 3.643 -7.445 1.00 0.00 O ATOM 156 CB GLN A 12 -12.512 0.983 -5.922 1.00 0.00 C ATOM 157 CG GLN A 12 -13.225 0.767 -4.589 1.00 0.00 C ATOM 158 CD GLN A 12 -12.748 -0.545 -3.964 1.00 0.00 C ATOM 159 OE1 GLN A 12 -12.813 -1.588 -4.585 1.00 0.00 O ATOM 160 NE2 GLN A 12 -12.257 -0.534 -2.754 1.00 0.00 N ATOM 0 H GLN A 12 -14.702 1.254 -7.065 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.933 3.097 -5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.753 0.172 -6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.432 0.966 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.020 1.599 -3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.304 0.739 -4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -12.203 0.342 -2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.928 -1.401 -2.329 1.00 0.00 H new ATOM 169 N VAL A 13 -11.964 2.073 -8.750 1.00 0.00 N ATOM 170 CA VAL A 13 -11.013 2.458 -9.827 1.00 0.00 C ATOM 171 C VAL A 13 -11.425 3.823 -10.376 1.00 0.00 C ATOM 172 O VAL A 13 -10.593 4.648 -10.678 1.00 0.00 O ATOM 173 CB VAL A 13 -11.005 1.395 -10.931 1.00 0.00 C ATOM 174 CG1 VAL A 13 -10.931 -0.024 -10.316 1.00 0.00 C ATOM 175 CG2 VAL A 13 -12.272 1.537 -11.781 1.00 0.00 C ATOM 0 H VAL A 13 -12.588 1.297 -8.971 1.00 0.00 H new ATOM 0 HA VAL A 13 -10.001 2.524 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 13 -10.127 1.541 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.926 -0.767 -11.114 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -10.019 -0.118 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.796 -0.188 -9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -12.269 0.782 -12.567 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -13.150 1.401 -11.150 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.299 2.529 -12.231 1.00 0.00 H new ATOM 185 N ARG A 14 -12.696 4.099 -10.472 1.00 0.00 N ATOM 186 CA ARG A 14 -13.102 5.444 -10.966 1.00 0.00 C ATOM 187 C ARG A 14 -12.457 6.490 -10.060 1.00 0.00 C ATOM 188 O ARG A 14 -11.979 7.509 -10.516 1.00 0.00 O ATOM 189 CB ARG A 14 -14.633 5.585 -10.930 1.00 0.00 C ATOM 190 CG ARG A 14 -15.062 6.960 -11.470 1.00 0.00 C ATOM 191 CD ARG A 14 -15.044 6.962 -13.003 1.00 0.00 C ATOM 192 NE ARG A 14 -15.411 8.320 -13.500 1.00 0.00 N ATOM 193 CZ ARG A 14 -15.178 8.644 -14.745 1.00 0.00 C ATOM 194 NH1 ARG A 14 -14.630 7.777 -15.551 1.00 0.00 N ATOM 195 NH2 ARG A 14 -15.493 9.834 -15.181 1.00 0.00 N ATOM 0 H ARG A 14 -13.459 3.465 -10.235 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.775 5.581 -11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -15.091 4.795 -11.526 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.991 5.462 -9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -16.062 7.202 -11.112 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -14.392 7.732 -11.091 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -14.055 6.685 -13.367 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.744 6.220 -13.387 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.843 8.995 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.384 6.848 -15.210 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.448 8.028 -16.523 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.921 10.512 -14.550 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.311 10.086 -16.152 1.00 0.00 H new ATOM 209 N GLN A 15 -12.413 6.236 -8.780 1.00 0.00 N ATOM 210 CA GLN A 15 -11.766 7.211 -7.863 1.00 0.00 C ATOM 211 C GLN A 15 -10.318 7.405 -8.307 1.00 0.00 C ATOM 212 O GLN A 15 -9.755 8.465 -8.160 1.00 0.00 O ATOM 213 CB GLN A 15 -11.788 6.680 -6.421 1.00 0.00 C ATOM 214 CG GLN A 15 -13.214 6.716 -5.864 1.00 0.00 C ATOM 215 CD GLN A 15 -13.576 8.150 -5.471 1.00 0.00 C ATOM 216 OE1 GLN A 15 -14.619 8.390 -4.896 1.00 0.00 O ATOM 217 NE2 GLN A 15 -12.754 9.121 -5.760 1.00 0.00 N ATOM 0 H GLN A 15 -12.795 5.402 -8.334 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.306 8.157 -7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.406 5.659 -6.396 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.130 7.282 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.916 6.345 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -13.293 6.060 -4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.878 8.921 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.987 10.080 -5.503 1.00 0.00 H new ATOM 226 N LEU A 16 -9.713 6.379 -8.849 1.00 0.00 N ATOM 227 CA LEU A 16 -8.295 6.496 -9.302 1.00 0.00 C ATOM 228 C LEU A 16 -8.164 7.372 -10.560 1.00 0.00 C ATOM 229 O LEU A 16 -7.231 8.140 -10.681 1.00 0.00 O ATOM 230 CB LEU A 16 -7.720 5.101 -9.599 1.00 0.00 C ATOM 231 CG LEU A 16 -7.036 4.525 -8.358 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.813 3.032 -8.565 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.675 5.198 -8.144 1.00 0.00 C ATOM 0 H LEU A 16 -10.140 5.465 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.736 6.970 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.519 4.434 -9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.005 5.164 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.668 4.702 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.326 2.612 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.773 2.539 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.181 2.876 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.198 4.780 -7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.042 5.023 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.817 6.270 -8.008 1.00 0.00 H new ATOM 245 N TYR A 17 -9.060 7.262 -11.508 1.00 0.00 N ATOM 246 CA TYR A 17 -8.914 8.094 -12.738 1.00 0.00 C ATOM 247 C TYR A 17 -9.313 9.540 -12.445 1.00 0.00 C ATOM 248 O TYR A 17 -8.793 10.464 -13.036 1.00 0.00 O ATOM 249 CB TYR A 17 -9.805 7.546 -13.859 1.00 0.00 C ATOM 250 CG TYR A 17 -9.377 6.144 -14.237 1.00 0.00 C ATOM 251 CD1 TYR A 17 -8.410 5.937 -15.231 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.962 5.051 -13.600 1.00 0.00 C ATOM 253 CE1 TYR A 17 -8.034 4.633 -15.582 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.589 3.750 -13.947 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.626 3.539 -14.937 1.00 0.00 C ATOM 256 OH TYR A 17 -8.258 2.253 -15.273 1.00 0.00 O ATOM 0 H TYR A 17 -9.871 6.644 -11.485 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.871 8.060 -13.054 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.846 7.540 -13.535 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.746 8.198 -14.730 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.955 6.782 -15.726 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.707 5.210 -12.835 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.290 4.472 -16.348 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -10.045 2.907 -13.450 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.768 2.264 -16.122 1.00 0.00 H new ATOM 266 N GLU A 18 -10.258 9.749 -11.569 1.00 0.00 N ATOM 267 CA GLU A 18 -10.708 11.141 -11.284 1.00 0.00 C ATOM 268 C GLU A 18 -9.595 11.933 -10.598 1.00 0.00 C ATOM 269 O GLU A 18 -9.546 13.144 -10.674 1.00 0.00 O ATOM 270 CB GLU A 18 -11.942 11.101 -10.377 1.00 0.00 C ATOM 271 CG GLU A 18 -13.107 10.450 -11.126 1.00 0.00 C ATOM 272 CD GLU A 18 -14.348 10.446 -10.232 1.00 0.00 C ATOM 273 OE1 GLU A 18 -14.236 10.878 -9.097 1.00 0.00 O ATOM 274 OE2 GLU A 18 -15.388 10.005 -10.695 1.00 0.00 O ATOM 0 H GLU A 18 -10.736 9.019 -11.040 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.957 11.631 -12.225 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.721 10.540 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.213 12.111 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.311 10.995 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.847 9.430 -11.410 1.00 0.00 H new ATOM 281 N ILE A 19 -8.718 11.257 -9.913 1.00 0.00 N ATOM 282 CA ILE A 19 -7.617 11.952 -9.198 1.00 0.00 C ATOM 283 C ILE A 19 -7.093 13.125 -10.031 1.00 0.00 C ATOM 284 O ILE A 19 -6.815 14.186 -9.508 1.00 0.00 O ATOM 285 CB ILE A 19 -6.523 10.931 -8.922 1.00 0.00 C ATOM 286 CG1 ILE A 19 -6.963 10.080 -7.737 1.00 0.00 C ATOM 287 CG2 ILE A 19 -5.207 11.617 -8.589 1.00 0.00 C ATOM 288 CD1 ILE A 19 -6.114 8.827 -7.670 1.00 0.00 C ATOM 0 H ILE A 19 -8.718 10.241 -9.818 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.974 12.368 -8.256 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.368 10.317 -9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.865 10.648 -6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.015 9.814 -7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.443 10.864 -8.396 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.899 12.240 -9.429 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.335 12.239 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.429 8.219 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.234 8.256 -8.591 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.067 9.103 -7.549 1.00 0.00 H new ATOM 300 N ASN A 20 -6.951 12.955 -11.315 1.00 0.00 N ATOM 301 CA ASN A 20 -6.441 14.081 -12.151 1.00 0.00 C ATOM 302 C ASN A 20 -6.526 13.722 -13.632 1.00 0.00 C ATOM 303 O ASN A 20 -6.714 12.580 -14.001 1.00 0.00 O ATOM 304 CB ASN A 20 -4.982 14.367 -11.789 1.00 0.00 C ATOM 305 CG ASN A 20 -4.124 13.145 -12.120 1.00 0.00 C ATOM 306 OD1 ASN A 20 -4.439 12.393 -13.021 1.00 0.00 O ATOM 307 ND2 ASN A 20 -3.043 12.913 -11.425 1.00 0.00 N ATOM 0 H ASN A 20 -7.163 12.095 -11.820 1.00 0.00 H new ATOM 0 HA ASN A 20 -7.052 14.963 -11.960 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.623 15.236 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.900 14.606 -10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.464 12.101 -11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.778 13.544 -10.669 1.00 0.00 H new ATOM 314 N ASP A 21 -6.390 14.703 -14.482 1.00 0.00 N ATOM 315 CA ASP A 21 -6.462 14.445 -15.945 1.00 0.00 C ATOM 316 C ASP A 21 -5.060 14.159 -16.486 1.00 0.00 C ATOM 317 O ASP A 21 -4.497 14.944 -17.224 1.00 0.00 O ATOM 318 CB ASP A 21 -7.044 15.672 -16.650 1.00 0.00 C ATOM 319 CG ASP A 21 -7.317 15.337 -18.117 1.00 0.00 C ATOM 320 OD1 ASP A 21 -8.371 14.787 -18.393 1.00 0.00 O ATOM 321 OD2 ASP A 21 -6.470 15.638 -18.942 1.00 0.00 O ATOM 0 H ASP A 21 -6.231 15.677 -14.223 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.102 13.582 -16.130 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.966 15.983 -16.159 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.348 16.508 -16.580 1.00 0.00 H new ATOM 326 N ASP A 22 -4.499 13.036 -16.132 1.00 0.00 N ATOM 327 CA ASP A 22 -3.135 12.685 -16.627 1.00 0.00 C ATOM 328 C ASP A 22 -3.248 11.485 -17.583 1.00 0.00 C ATOM 329 O ASP A 22 -3.424 10.365 -17.144 1.00 0.00 O ATOM 330 CB ASP A 22 -2.248 12.304 -15.436 1.00 0.00 C ATOM 331 CG ASP A 22 -1.550 13.554 -14.892 1.00 0.00 C ATOM 332 OD1 ASP A 22 -2.147 14.617 -14.953 1.00 0.00 O ATOM 333 OD2 ASP A 22 -0.429 13.427 -14.426 1.00 0.00 O ATOM 0 H ASP A 22 -4.927 12.342 -15.519 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.697 13.536 -17.149 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.851 11.843 -14.654 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.507 11.566 -15.743 1.00 0.00 H new ATOM 338 N PRO A 23 -3.153 11.703 -18.878 1.00 0.00 N ATOM 339 CA PRO A 23 -3.256 10.599 -19.877 1.00 0.00 C ATOM 340 C PRO A 23 -2.362 9.411 -19.512 1.00 0.00 C ATOM 341 O PRO A 23 -2.764 8.269 -19.605 1.00 0.00 O ATOM 342 CB PRO A 23 -2.788 11.242 -21.185 1.00 0.00 C ATOM 343 CG PRO A 23 -3.052 12.702 -21.023 1.00 0.00 C ATOM 344 CD PRO A 23 -2.941 13.008 -19.529 1.00 0.00 C ATOM 0 HA PRO A 23 -4.267 10.194 -19.933 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -1.729 11.051 -21.360 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.331 10.837 -22.039 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -2.333 13.290 -21.593 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.043 12.960 -21.398 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.965 13.424 -19.279 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.688 13.736 -19.215 1.00 0.00 H new ATOM 352 N LYS A 24 -1.157 9.672 -19.088 1.00 0.00 N ATOM 353 CA LYS A 24 -0.250 8.556 -18.706 1.00 0.00 C ATOM 354 C LYS A 24 -0.865 7.803 -17.524 1.00 0.00 C ATOM 355 O LYS A 24 -0.782 6.594 -17.428 1.00 0.00 O ATOM 356 CB LYS A 24 1.112 9.119 -18.289 1.00 0.00 C ATOM 357 CG LYS A 24 1.703 9.978 -19.412 1.00 0.00 C ATOM 358 CD LYS A 24 2.091 9.096 -20.601 1.00 0.00 C ATOM 359 CE LYS A 24 2.975 9.894 -21.562 1.00 0.00 C ATOM 360 NZ LYS A 24 2.276 11.150 -21.956 1.00 0.00 N ATOM 0 H LYS A 24 -0.762 10.607 -18.990 1.00 0.00 H new ATOM 0 HA LYS A 24 -0.119 7.883 -19.553 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.004 9.717 -17.384 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.793 8.302 -18.051 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.977 10.728 -19.727 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.578 10.515 -19.047 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.622 8.210 -20.252 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.196 8.749 -21.117 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.927 10.129 -21.086 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.199 9.298 -22.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.725 11.545 -22.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.277 10.943 -22.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.338 11.840 -21.180 1.00 0.00 H new ATOM 374 N ARG A 25 -1.476 8.519 -16.618 1.00 0.00 N ATOM 375 CA ARG A 25 -2.092 7.864 -15.431 1.00 0.00 C ATOM 376 C ARG A 25 -3.173 6.878 -15.883 1.00 0.00 C ATOM 377 O ARG A 25 -3.257 5.770 -15.395 1.00 0.00 O ATOM 378 CB ARG A 25 -2.738 8.935 -14.548 1.00 0.00 C ATOM 379 CG ARG A 25 -3.106 8.336 -13.185 1.00 0.00 C ATOM 380 CD ARG A 25 -4.306 9.093 -12.596 1.00 0.00 C ATOM 381 NE ARG A 25 -4.221 9.138 -11.100 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.846 8.098 -10.396 1.00 0.00 C ATOM 383 NH1 ARG A 25 -3.670 6.933 -10.955 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.694 8.221 -9.107 1.00 0.00 N ATOM 0 H ARG A 25 -1.574 9.534 -16.651 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.322 7.330 -14.875 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -2.051 9.771 -14.414 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -3.630 9.330 -15.034 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.348 7.279 -13.295 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -2.255 8.399 -12.507 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -4.334 10.107 -12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -5.233 8.606 -12.898 1.00 0.00 H new ATOM 0 HE ARG A 25 -4.462 10.003 -10.616 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.824 6.819 -11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.378 6.135 -10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.867 9.120 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.403 7.418 -8.549 1.00 0.00 H new ATOM 398 N LYS A 26 -4.008 7.277 -16.805 1.00 0.00 N ATOM 399 CA LYS A 26 -5.088 6.364 -17.275 1.00 0.00 C ATOM 400 C LYS A 26 -4.471 5.122 -17.915 1.00 0.00 C ATOM 401 O LYS A 26 -4.775 4.005 -17.551 1.00 0.00 O ATOM 402 CB LYS A 26 -5.953 7.095 -18.305 1.00 0.00 C ATOM 403 CG LYS A 26 -7.130 6.211 -18.718 1.00 0.00 C ATOM 404 CD LYS A 26 -7.833 6.833 -19.928 1.00 0.00 C ATOM 405 CE LYS A 26 -8.480 8.159 -19.522 1.00 0.00 C ATOM 406 NZ LYS A 26 -9.671 8.410 -20.380 1.00 0.00 N ATOM 0 H LYS A 26 -3.988 8.194 -17.252 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.703 6.062 -16.428 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.320 8.032 -17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.355 7.351 -19.179 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.778 5.209 -18.963 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.831 6.109 -17.889 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.116 6.998 -20.732 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.591 6.150 -20.312 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.774 8.127 -18.473 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.763 8.974 -19.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.113 9.311 -20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.377 8.457 -21.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.356 7.637 -20.258 1.00 0.00 H new ATOM 420 N GLU A 27 -3.607 5.315 -18.869 1.00 0.00 N ATOM 421 CA GLU A 27 -2.971 4.151 -19.537 1.00 0.00 C ATOM 422 C GLU A 27 -2.384 3.227 -18.470 1.00 0.00 C ATOM 423 O GLU A 27 -2.466 2.019 -18.563 1.00 0.00 O ATOM 424 CB GLU A 27 -1.858 4.645 -20.462 1.00 0.00 C ATOM 425 CG GLU A 27 -1.330 3.473 -21.286 1.00 0.00 C ATOM 426 CD GLU A 27 -2.393 3.037 -22.297 1.00 0.00 C ATOM 427 OE1 GLU A 27 -3.225 3.860 -22.644 1.00 0.00 O ATOM 428 OE2 GLU A 27 -2.360 1.888 -22.704 1.00 0.00 O ATOM 0 H GLU A 27 -3.314 6.229 -19.215 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.711 3.607 -20.125 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.237 5.426 -21.121 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.051 5.085 -19.876 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.417 3.763 -21.805 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.074 2.641 -20.631 1.00 0.00 H new ATOM 435 N PHE A 28 -1.800 3.792 -17.451 1.00 0.00 N ATOM 436 CA PHE A 28 -1.213 2.963 -16.366 1.00 0.00 C ATOM 437 C PHE A 28 -2.312 2.165 -15.668 1.00 0.00 C ATOM 438 O PHE A 28 -2.296 0.952 -15.650 1.00 0.00 O ATOM 439 CB PHE A 28 -0.575 3.897 -15.353 1.00 0.00 C ATOM 440 CG PHE A 28 0.147 3.092 -14.313 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.480 2.743 -14.528 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.500 2.721 -13.127 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.174 2.021 -13.564 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.195 1.991 -12.160 1.00 0.00 C ATOM 445 CZ PHE A 28 1.535 1.640 -12.377 1.00 0.00 C ATOM 0 H PHE A 28 -1.704 4.799 -17.324 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.478 2.275 -16.783 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.120 4.572 -15.853 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.339 4.517 -14.883 1.00 0.00 H new ATOM 0 HD1 PHE A 28 1.973 3.034 -15.444 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.531 2.998 -12.961 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.207 1.753 -13.730 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.299 1.697 -11.246 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.074 1.076 -11.630 1.00 0.00 H new ATOM 455 N LEU A 29 -3.267 2.840 -15.091 1.00 0.00 N ATOM 456 CA LEU A 29 -4.370 2.130 -14.391 1.00 0.00 C ATOM 457 C LEU A 29 -5.018 1.138 -15.349 1.00 0.00 C ATOM 458 O LEU A 29 -5.249 -0.008 -15.019 1.00 0.00 O ATOM 459 CB LEU A 29 -5.421 3.158 -13.969 1.00 0.00 C ATOM 460 CG LEU A 29 -4.793 4.204 -13.051 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.804 5.328 -12.811 1.00 0.00 C ATOM 462 CD2 LEU A 29 -4.428 3.556 -11.712 1.00 0.00 C ATOM 0 H LEU A 29 -3.330 3.858 -15.075 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.978 1.603 -13.521 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.842 3.642 -14.850 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.243 2.659 -13.456 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.893 4.608 -13.515 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.364 6.080 -12.156 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.070 5.787 -13.763 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.699 4.918 -12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.980 4.303 -11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.328 3.156 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.717 2.748 -11.881 1.00 0.00 H new ATOM 474 N ASP A 30 -5.307 1.577 -16.540 1.00 0.00 N ATOM 475 CA ASP A 30 -5.939 0.660 -17.532 1.00 0.00 C ATOM 476 C ASP A 30 -4.983 -0.490 -17.843 1.00 0.00 C ATOM 477 O ASP A 30 -5.362 -1.645 -17.838 1.00 0.00 O ATOM 478 CB ASP A 30 -6.254 1.424 -18.821 1.00 0.00 C ATOM 479 CG ASP A 30 -7.422 2.382 -18.578 1.00 0.00 C ATOM 480 OD1 ASP A 30 -8.030 2.285 -17.528 1.00 0.00 O ATOM 481 OD2 ASP A 30 -7.689 3.192 -19.448 1.00 0.00 O ATOM 0 H ASP A 30 -5.135 2.526 -16.871 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.865 0.264 -17.115 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.376 1.981 -19.149 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.504 0.724 -19.618 1.00 0.00 H new ATOM 486 N ASP A 31 -3.742 -0.188 -18.104 1.00 0.00 N ATOM 487 CA ASP A 31 -2.763 -1.265 -18.404 1.00 0.00 C ATOM 488 C ASP A 31 -2.539 -2.110 -17.148 1.00 0.00 C ATOM 489 O ASP A 31 -2.476 -3.322 -17.205 1.00 0.00 O ATOM 490 CB ASP A 31 -1.440 -0.634 -18.850 1.00 0.00 C ATOM 491 CG ASP A 31 -0.530 -1.707 -19.452 1.00 0.00 C ATOM 492 OD1 ASP A 31 -0.777 -2.875 -19.201 1.00 0.00 O ATOM 493 OD2 ASP A 31 0.396 -1.343 -20.157 1.00 0.00 O ATOM 0 H ASP A 31 -3.365 0.759 -18.122 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.146 -1.902 -19.201 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.629 0.149 -19.584 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.947 -0.161 -18.000 1.00 0.00 H new ATOM 498 N LEU A 32 -2.401 -1.474 -16.013 1.00 0.00 N ATOM 499 CA LEU A 32 -2.163 -2.238 -14.758 1.00 0.00 C ATOM 500 C LEU A 32 -3.324 -3.189 -14.488 1.00 0.00 C ATOM 501 O LEU A 32 -3.121 -4.363 -14.268 1.00 0.00 O ATOM 502 CB LEU A 32 -1.996 -1.271 -13.579 1.00 0.00 C ATOM 503 CG LEU A 32 -1.753 -2.060 -12.283 1.00 0.00 C ATOM 504 CD1 LEU A 32 -0.409 -2.782 -12.358 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.720 -1.096 -11.102 1.00 0.00 C ATOM 0 H LEU A 32 -2.443 -0.461 -15.904 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.250 -2.822 -14.873 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.160 -0.597 -13.766 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.888 -0.652 -13.476 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.556 -2.787 -12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.243 -3.339 -11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.413 -3.471 -13.203 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.390 -2.052 -12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.548 -1.654 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.916 -0.374 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.672 -0.570 -11.035 1.00 0.00 H new ATOM 517 N PHE A 33 -4.541 -2.724 -14.500 1.00 0.00 N ATOM 518 CA PHE A 33 -5.646 -3.675 -14.231 1.00 0.00 C ATOM 519 C PHE A 33 -5.594 -4.762 -15.301 1.00 0.00 C ATOM 520 O PHE A 33 -5.877 -5.912 -15.045 1.00 0.00 O ATOM 521 CB PHE A 33 -7.018 -2.988 -14.296 1.00 0.00 C ATOM 522 CG PHE A 33 -7.182 -1.959 -13.195 1.00 0.00 C ATOM 523 CD1 PHE A 33 -7.067 -2.329 -11.846 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.473 -0.628 -13.528 1.00 0.00 C ATOM 525 CE1 PHE A 33 -7.242 -1.368 -10.838 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.653 0.327 -12.520 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.537 -0.040 -11.175 1.00 0.00 C ATOM 0 H PHE A 33 -4.811 -1.757 -14.679 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.522 -4.083 -13.228 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.138 -2.505 -15.266 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.805 -3.738 -14.214 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.844 -3.353 -11.584 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.558 -0.339 -14.565 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.149 -1.653 -9.800 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.882 1.350 -12.781 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.674 0.698 -10.399 1.00 0.00 H new ATOM 537 N SER A 34 -5.229 -4.398 -16.501 1.00 0.00 N ATOM 538 CA SER A 34 -5.150 -5.402 -17.600 1.00 0.00 C ATOM 539 C SER A 34 -3.980 -6.368 -17.366 1.00 0.00 C ATOM 540 O SER A 34 -4.135 -7.572 -17.423 1.00 0.00 O ATOM 541 CB SER A 34 -4.954 -4.680 -18.933 1.00 0.00 C ATOM 542 OG SER A 34 -4.951 -5.634 -19.986 1.00 0.00 O ATOM 0 H SER A 34 -4.981 -3.445 -16.768 1.00 0.00 H new ATOM 0 HA SER A 34 -6.077 -5.974 -17.620 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.752 -3.953 -19.087 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.015 -4.126 -18.925 1.00 0.00 H new ATOM 0 HG SER A 34 -4.827 -5.175 -20.843 1.00 0.00 H new ATOM 548 N PHE A 35 -2.805 -5.846 -17.129 1.00 0.00 N ATOM 549 CA PHE A 35 -1.608 -6.708 -16.921 1.00 0.00 C ATOM 550 C PHE A 35 -1.785 -7.654 -15.731 1.00 0.00 C ATOM 551 O PHE A 35 -1.430 -8.814 -15.792 1.00 0.00 O ATOM 552 CB PHE A 35 -0.427 -5.781 -16.658 1.00 0.00 C ATOM 553 CG PHE A 35 0.816 -6.572 -16.346 1.00 0.00 C ATOM 554 CD1 PHE A 35 1.489 -7.256 -17.360 1.00 0.00 C ATOM 555 CD2 PHE A 35 1.314 -6.588 -15.038 1.00 0.00 C ATOM 556 CE1 PHE A 35 2.664 -7.959 -17.069 1.00 0.00 C ATOM 557 CE2 PHE A 35 2.485 -7.290 -14.742 1.00 0.00 C ATOM 558 CZ PHE A 35 3.164 -7.974 -15.758 1.00 0.00 C ATOM 0 H PHE A 35 -2.624 -4.844 -17.070 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.451 -7.328 -17.804 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.253 -5.151 -17.530 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.659 -5.117 -15.826 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.103 -7.243 -18.369 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.792 -6.057 -14.256 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.185 -8.489 -17.853 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.866 -7.305 -13.732 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.072 -8.513 -15.533 1.00 0.00 H new ATOM 568 N MET A 36 -2.298 -7.164 -14.644 1.00 0.00 N ATOM 569 CA MET A 36 -2.460 -8.024 -13.438 1.00 0.00 C ATOM 570 C MET A 36 -3.315 -9.258 -13.746 1.00 0.00 C ATOM 571 O MET A 36 -3.119 -10.307 -13.166 1.00 0.00 O ATOM 572 CB MET A 36 -3.097 -7.191 -12.332 1.00 0.00 C ATOM 573 CG MET A 36 -2.114 -6.085 -11.946 1.00 0.00 C ATOM 574 SD MET A 36 -2.861 -5.008 -10.700 1.00 0.00 S ATOM 575 CE MET A 36 -2.748 -6.147 -9.302 1.00 0.00 C ATOM 0 H MET A 36 -2.615 -6.201 -14.534 1.00 0.00 H new ATOM 0 HA MET A 36 -1.482 -8.383 -13.117 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.039 -6.761 -12.673 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.326 -7.816 -11.469 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.194 -6.523 -11.557 1.00 0.00 H new ATOM 0 HG3 MET A 36 -1.843 -5.503 -12.827 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.412 -5.606 -8.418 1.00 0.00 H new ATOM 0 HE2 MET A 36 -3.728 -6.585 -9.109 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.036 -6.939 -9.535 1.00 0.00 H new ATOM 585 N GLN A 37 -4.255 -9.165 -14.648 1.00 0.00 N ATOM 586 CA GLN A 37 -5.085 -10.367 -14.953 1.00 0.00 C ATOM 587 C GLN A 37 -4.151 -11.526 -15.310 1.00 0.00 C ATOM 588 O GLN A 37 -4.354 -12.651 -14.899 1.00 0.00 O ATOM 589 CB GLN A 37 -6.016 -10.076 -16.133 1.00 0.00 C ATOM 590 CG GLN A 37 -6.976 -8.947 -15.760 1.00 0.00 C ATOM 591 CD GLN A 37 -7.829 -9.378 -14.564 1.00 0.00 C ATOM 592 OE1 GLN A 37 -8.392 -10.455 -14.561 1.00 0.00 O ATOM 593 NE2 GLN A 37 -7.948 -8.576 -13.543 1.00 0.00 N ATOM 0 H GLN A 37 -4.482 -8.324 -15.179 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.691 -10.626 -14.085 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.432 -9.796 -17.010 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.577 -10.972 -16.397 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.416 -8.045 -15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.616 -8.704 -16.608 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.475 -7.672 -13.547 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.514 -8.852 -12.741 1.00 0.00 H new ATOM 602 N LYS A 38 -3.114 -11.249 -16.051 1.00 0.00 N ATOM 603 CA LYS A 38 -2.145 -12.322 -16.415 1.00 0.00 C ATOM 604 C LYS A 38 -1.433 -12.807 -15.150 1.00 0.00 C ATOM 605 O LYS A 38 -1.170 -13.982 -14.975 1.00 0.00 O ATOM 606 CB LYS A 38 -1.118 -11.752 -17.403 1.00 0.00 C ATOM 607 CG LYS A 38 0.070 -12.709 -17.540 1.00 0.00 C ATOM 608 CD LYS A 38 1.066 -12.151 -18.562 1.00 0.00 C ATOM 609 CE LYS A 38 0.660 -12.582 -19.974 1.00 0.00 C ATOM 610 NZ LYS A 38 0.679 -14.070 -20.066 1.00 0.00 N ATOM 0 H LYS A 38 -2.895 -10.324 -16.421 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.669 -13.159 -16.877 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.585 -11.598 -18.376 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.772 -10.778 -17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.559 -12.838 -16.574 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.277 -13.693 -17.856 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.095 -11.063 -18.498 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.070 -12.510 -18.337 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.336 -12.206 -20.208 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.343 -12.153 -20.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.927 -14.355 -21.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.384 -14.450 -19.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.261 -14.445 -19.825 1.00 0.00 H new ATOM 624 N ARG A 39 -1.095 -11.896 -14.285 1.00 0.00 N ATOM 625 CA ARG A 39 -0.365 -12.262 -13.042 1.00 0.00 C ATOM 626 C ARG A 39 -1.233 -13.164 -12.167 1.00 0.00 C ATOM 627 O ARG A 39 -0.731 -13.992 -11.434 1.00 0.00 O ATOM 628 CB ARG A 39 -0.033 -10.978 -12.276 1.00 0.00 C ATOM 629 CG ARG A 39 0.675 -9.996 -13.207 1.00 0.00 C ATOM 630 CD ARG A 39 2.006 -10.587 -13.668 1.00 0.00 C ATOM 631 NE ARG A 39 2.699 -11.216 -12.508 1.00 0.00 N ATOM 632 CZ ARG A 39 3.669 -12.067 -12.706 1.00 0.00 C ATOM 633 NH1 ARG A 39 4.013 -12.394 -13.921 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.290 -12.597 -11.688 1.00 0.00 N ATOM 0 H ARG A 39 -1.296 -10.901 -14.387 1.00 0.00 H new ATOM 0 HA ARG A 39 0.549 -12.798 -13.299 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.946 -10.530 -11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.603 -11.207 -11.420 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.045 -9.780 -14.070 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.845 -9.051 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.836 -11.328 -14.449 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.632 -9.807 -14.100 1.00 0.00 H new ATOM 0 HE ARG A 39 2.415 -10.981 -11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.524 -11.985 -14.717 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.771 -13.059 -14.075 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.018 -12.346 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.048 -13.262 -11.843 1.00 0.00 H new ATOM 648 N GLY A 40 -2.525 -13.010 -12.218 1.00 0.00 N ATOM 649 CA GLY A 40 -3.392 -13.861 -11.363 1.00 0.00 C ATOM 650 C GLY A 40 -3.642 -13.115 -10.061 1.00 0.00 C ATOM 651 O GLY A 40 -4.318 -13.594 -9.172 1.00 0.00 O ATOM 0 H GLY A 40 -3.014 -12.338 -12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.334 -14.074 -11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.912 -14.820 -11.167 1.00 0.00 H new ATOM 655 N THR A 41 -3.108 -11.924 -9.957 1.00 0.00 N ATOM 656 CA THR A 41 -3.319 -11.112 -8.729 1.00 0.00 C ATOM 657 C THR A 41 -4.039 -9.832 -9.135 1.00 0.00 C ATOM 658 O THR A 41 -3.425 -8.810 -9.360 1.00 0.00 O ATOM 659 CB THR A 41 -1.967 -10.740 -8.110 1.00 0.00 C ATOM 660 OG1 THR A 41 -1.213 -9.992 -9.053 1.00 0.00 O ATOM 661 CG2 THR A 41 -1.198 -12.004 -7.730 1.00 0.00 C ATOM 0 H THR A 41 -2.534 -11.481 -10.674 1.00 0.00 H new ATOM 0 HA THR A 41 -3.901 -11.679 -8.002 1.00 0.00 H new ATOM 0 HB THR A 41 -2.134 -10.144 -7.212 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.731 -9.211 -9.340 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.239 -11.728 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.777 -12.578 -7.006 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.029 -12.609 -8.621 1.00 0.00 H new ATOM 669 N PRO A 42 -5.334 -9.888 -9.231 1.00 0.00 N ATOM 670 CA PRO A 42 -6.156 -8.721 -9.618 1.00 0.00 C ATOM 671 C PRO A 42 -6.478 -7.842 -8.412 1.00 0.00 C ATOM 672 O PRO A 42 -6.632 -8.326 -7.309 1.00 0.00 O ATOM 673 CB PRO A 42 -7.411 -9.370 -10.190 1.00 0.00 C ATOM 674 CG PRO A 42 -7.573 -10.641 -9.421 1.00 0.00 C ATOM 675 CD PRO A 42 -6.169 -11.078 -8.987 1.00 0.00 C ATOM 0 HA PRO A 42 -5.658 -8.055 -10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.280 -8.723 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.303 -9.565 -11.257 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.216 -10.489 -8.554 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.044 -11.408 -10.036 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.149 -11.371 -7.937 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.821 -11.935 -9.564 1.00 0.00 H new ATOM 683 N ILE A 43 -6.564 -6.555 -8.600 1.00 0.00 N ATOM 684 CA ILE A 43 -6.860 -5.672 -7.440 1.00 0.00 C ATOM 685 C ILE A 43 -8.357 -5.711 -7.140 1.00 0.00 C ATOM 686 O ILE A 43 -9.134 -4.978 -7.718 1.00 0.00 O ATOM 687 CB ILE A 43 -6.446 -4.234 -7.765 1.00 0.00 C ATOM 688 CG1 ILE A 43 -5.047 -4.239 -8.397 1.00 0.00 C ATOM 689 CG2 ILE A 43 -6.427 -3.414 -6.471 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.554 -2.805 -8.637 1.00 0.00 C ATOM 0 H ILE A 43 -6.444 -6.081 -9.495 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.302 -6.021 -6.571 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.155 -3.792 -8.465 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.350 -4.764 -7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.071 -4.783 -9.341 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.133 -2.388 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.421 -3.417 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.714 -3.852 -5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.561 -2.832 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.242 -2.292 -9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.509 -2.272 -7.687 1.00 0.00 H new ATOM 702 N ASN A 44 -8.767 -6.546 -6.224 1.00 0.00 N ATOM 703 CA ASN A 44 -10.213 -6.604 -5.880 1.00 0.00 C ATOM 704 C ASN A 44 -10.603 -5.258 -5.279 1.00 0.00 C ATOM 705 O ASN A 44 -11.625 -4.684 -5.602 1.00 0.00 O ATOM 706 CB ASN A 44 -10.455 -7.714 -4.854 1.00 0.00 C ATOM 707 CG ASN A 44 -10.111 -9.071 -5.469 1.00 0.00 C ATOM 708 OD1 ASN A 44 -9.914 -9.179 -6.664 1.00 0.00 O ATOM 709 ND2 ASN A 44 -10.034 -10.122 -4.697 1.00 0.00 N ATOM 0 H ASN A 44 -8.167 -7.186 -5.703 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.808 -6.814 -6.769 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.845 -7.541 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.496 -7.704 -4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.809 -11.033 -5.097 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.199 -10.032 -3.695 1.00 0.00 H new ATOM 716 N ARG A 45 -9.770 -4.749 -4.417 1.00 0.00 N ATOM 717 CA ARG A 45 -10.034 -3.433 -3.785 1.00 0.00 C ATOM 718 C ARG A 45 -8.733 -2.633 -3.781 1.00 0.00 C ATOM 719 O ARG A 45 -7.689 -3.145 -3.425 1.00 0.00 O ATOM 720 CB ARG A 45 -10.497 -3.654 -2.352 1.00 0.00 C ATOM 721 CG ARG A 45 -11.850 -4.355 -2.366 1.00 0.00 C ATOM 722 CD ARG A 45 -12.175 -4.827 -0.956 1.00 0.00 C ATOM 723 NE ARG A 45 -12.396 -3.644 -0.079 1.00 0.00 N ATOM 724 CZ ARG A 45 -12.947 -3.792 1.094 1.00 0.00 C ATOM 725 NH1 ARG A 45 -13.304 -4.978 1.503 1.00 0.00 N ATOM 726 NH2 ARG A 45 -13.136 -2.754 1.860 1.00 0.00 N ATOM 0 H ARG A 45 -8.904 -5.199 -4.120 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.805 -2.893 -4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.768 -4.256 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.573 -2.700 -1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.623 -3.675 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.829 -5.202 -3.052 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.064 -5.457 -0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.359 -5.435 -0.567 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.116 -2.716 -0.396 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.152 -5.791 0.905 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.735 -5.093 2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.853 -1.827 1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.567 -2.869 2.777 1.00 0.00 H new ATOM 740 N LEU A 46 -8.767 -1.392 -4.171 1.00 0.00 N ATOM 741 CA LEU A 46 -7.501 -0.607 -4.174 1.00 0.00 C ATOM 742 C LEU A 46 -7.080 -0.349 -2.726 1.00 0.00 C ATOM 743 O LEU A 46 -7.881 0.092 -1.927 1.00 0.00 O ATOM 744 CB LEU A 46 -7.693 0.760 -4.843 1.00 0.00 C ATOM 745 CG LEU A 46 -8.571 0.659 -6.087 1.00 0.00 C ATOM 746 CD1 LEU A 46 -9.058 2.060 -6.428 1.00 0.00 C ATOM 747 CD2 LEU A 46 -7.769 0.100 -7.275 1.00 0.00 C ATOM 0 H LEU A 46 -9.600 -0.892 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.752 -1.178 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.145 1.453 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.721 1.172 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.407 -0.012 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.690 2.020 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.632 2.459 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.202 2.706 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.414 0.036 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.929 0.760 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.395 -0.893 -7.026 1.00 0.00 H new ATOM 759 N PRO A 47 -5.839 -0.574 -2.379 1.00 0.00 N ATOM 760 CA PRO A 47 -5.387 -0.293 -1.002 1.00 0.00 C ATOM 761 C PRO A 47 -5.619 1.189 -0.699 1.00 0.00 C ATOM 762 O PRO A 47 -5.432 2.031 -1.555 1.00 0.00 O ATOM 763 CB PRO A 47 -3.894 -0.654 -0.975 1.00 0.00 C ATOM 764 CG PRO A 47 -3.515 -1.107 -2.360 1.00 0.00 C ATOM 765 CD PRO A 47 -4.772 -1.103 -3.237 1.00 0.00 C ATOM 0 HA PRO A 47 -5.928 -0.864 -0.248 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.296 0.207 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.703 -1.443 -0.247 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.758 -0.445 -2.781 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.081 -2.106 -2.326 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.633 -0.481 -4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.010 -2.107 -3.588 1.00 0.00 H new ATOM 773 N ILE A 48 -6.056 1.521 0.485 1.00 0.00 N ATOM 774 CA ILE A 48 -6.334 2.957 0.796 1.00 0.00 C ATOM 775 C ILE A 48 -5.260 3.531 1.707 1.00 0.00 C ATOM 776 O ILE A 48 -4.710 2.861 2.557 1.00 0.00 O ATOM 777 CB ILE A 48 -7.712 3.077 1.458 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.766 2.555 0.469 1.00 0.00 C ATOM 779 CG2 ILE A 48 -8.006 4.543 1.819 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.176 2.946 0.925 1.00 0.00 C ATOM 0 H ILE A 48 -6.232 0.867 1.248 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.327 3.527 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.736 2.492 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.573 2.962 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.692 1.470 0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.987 4.612 2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.247 4.907 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.993 5.150 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.907 2.567 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.372 2.518 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.252 4.032 0.981 1.00 0.00 H new ATOM 792 N MET A 49 -4.964 4.785 1.519 1.00 0.00 N ATOM 793 CA MET A 49 -3.934 5.457 2.348 1.00 0.00 C ATOM 794 C MET A 49 -4.379 6.895 2.600 1.00 0.00 C ATOM 795 O MET A 49 -4.615 7.654 1.679 1.00 0.00 O ATOM 796 CB MET A 49 -2.607 5.436 1.597 1.00 0.00 C ATOM 797 CG MET A 49 -2.084 4.000 1.565 1.00 0.00 C ATOM 798 SD MET A 49 -0.385 3.984 0.940 1.00 0.00 S ATOM 799 CE MET A 49 0.406 4.753 2.377 1.00 0.00 C ATOM 0 H MET A 49 -5.400 5.380 0.815 1.00 0.00 H new ATOM 0 HA MET A 49 -3.809 4.945 3.302 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.741 5.812 0.583 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.885 6.090 2.087 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.118 3.568 2.565 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.721 3.385 0.930 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.462 4.483 2.399 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.310 5.837 2.309 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.077 4.403 3.289 1.00 0.00 H new ATOM 809 N ALA A 50 -4.530 7.268 3.839 1.00 0.00 N ATOM 810 CA ALA A 50 -4.997 8.649 4.141 1.00 0.00 C ATOM 811 C ALA A 50 -6.460 8.765 3.704 1.00 0.00 C ATOM 812 O ALA A 50 -6.888 9.767 3.167 1.00 0.00 O ATOM 813 CB ALA A 50 -4.146 9.658 3.369 1.00 0.00 C ATOM 0 H ALA A 50 -4.351 6.680 4.653 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.905 8.855 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.489 10.669 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.102 9.556 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.239 9.470 2.299 1.00 0.00 H new ATOM 819 N LYS A 51 -7.218 7.730 3.935 1.00 0.00 N ATOM 820 CA LYS A 51 -8.659 7.731 3.548 1.00 0.00 C ATOM 821 C LYS A 51 -8.787 8.010 2.050 1.00 0.00 C ATOM 822 O LYS A 51 -9.817 8.438 1.569 1.00 0.00 O ATOM 823 CB LYS A 51 -9.393 8.799 4.352 1.00 0.00 C ATOM 824 CG LYS A 51 -9.347 8.405 5.830 1.00 0.00 C ATOM 825 CD LYS A 51 -9.711 9.603 6.706 1.00 0.00 C ATOM 826 CE LYS A 51 -11.231 9.760 6.767 1.00 0.00 C ATOM 827 NZ LYS A 51 -11.566 11.162 7.140 1.00 0.00 N ATOM 0 H LYS A 51 -6.897 6.871 4.382 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.101 6.758 3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.926 9.773 4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.426 8.886 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.040 7.584 6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.351 8.046 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.310 9.465 7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.259 10.510 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.673 9.513 5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.651 9.067 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.599 11.272 7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.156 11.381 8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.177 11.813 6.428 1.00 0.00 H new ATOM 841 N SER A 52 -7.742 7.755 1.313 1.00 0.00 N ATOM 842 CA SER A 52 -7.777 7.981 -0.161 1.00 0.00 C ATOM 843 C SER A 52 -7.215 6.738 -0.856 1.00 0.00 C ATOM 844 O SER A 52 -6.384 6.042 -0.308 1.00 0.00 O ATOM 845 CB SER A 52 -6.914 9.195 -0.512 1.00 0.00 C ATOM 846 OG SER A 52 -7.444 10.350 0.125 1.00 0.00 O ATOM 0 H SER A 52 -6.857 7.396 1.671 1.00 0.00 H new ATOM 0 HA SER A 52 -8.801 8.163 -0.488 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.885 9.029 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.892 9.340 -1.592 1.00 0.00 H new ATOM 0 HG SER A 52 -7.309 10.280 1.093 1.00 0.00 H new ATOM 852 N VAL A 53 -7.654 6.442 -2.051 1.00 0.00 N ATOM 853 CA VAL A 53 -7.121 5.234 -2.740 1.00 0.00 C ATOM 854 C VAL A 53 -5.653 5.463 -3.076 1.00 0.00 C ATOM 855 O VAL A 53 -5.230 6.571 -3.342 1.00 0.00 O ATOM 856 CB VAL A 53 -7.914 4.958 -4.021 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.404 4.859 -3.688 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.691 6.094 -5.022 1.00 0.00 C ATOM 0 H VAL A 53 -8.349 6.977 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.218 4.370 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.574 4.019 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.968 4.663 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.565 4.047 -2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.741 5.797 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.257 5.894 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.027 7.035 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.630 6.164 -5.263 1.00 0.00 H new ATOM 868 N LEU A 54 -4.864 4.428 -3.047 1.00 0.00 N ATOM 869 CA LEU A 54 -3.418 4.588 -3.341 1.00 0.00 C ATOM 870 C LEU A 54 -3.215 4.791 -4.841 1.00 0.00 C ATOM 871 O LEU A 54 -3.538 3.941 -5.647 1.00 0.00 O ATOM 872 CB LEU A 54 -2.695 3.318 -2.888 1.00 0.00 C ATOM 873 CG LEU A 54 -1.181 3.485 -3.043 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.682 4.605 -2.112 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.490 2.156 -2.689 1.00 0.00 C ATOM 0 H LEU A 54 -5.160 3.476 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.020 5.456 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.940 3.104 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -3.036 2.467 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.944 3.754 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.396 4.720 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.176 5.541 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.912 4.348 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.589 2.267 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.726 1.886 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.843 1.372 -3.359 1.00 0.00 H new ATOM 887 N ASP A 55 -2.683 5.920 -5.222 1.00 0.00 N ATOM 888 CA ASP A 55 -2.459 6.191 -6.667 1.00 0.00 C ATOM 889 C ASP A 55 -1.474 5.155 -7.221 1.00 0.00 C ATOM 890 O ASP A 55 -0.274 5.321 -7.133 1.00 0.00 O ATOM 891 CB ASP A 55 -1.864 7.590 -6.821 1.00 0.00 C ATOM 892 CG ASP A 55 -2.844 8.622 -6.261 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.838 8.213 -5.684 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.577 9.804 -6.405 1.00 0.00 O ATOM 0 H ASP A 55 -2.394 6.668 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.401 6.129 -7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.912 7.653 -6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.661 7.797 -7.872 1.00 0.00 H new ATOM 899 N LEU A 56 -1.967 4.075 -7.768 1.00 0.00 N ATOM 900 CA LEU A 56 -1.046 3.035 -8.291 1.00 0.00 C ATOM 901 C LEU A 56 -0.067 3.672 -9.272 1.00 0.00 C ATOM 902 O LEU A 56 1.029 3.186 -9.469 1.00 0.00 O ATOM 903 CB LEU A 56 -1.860 1.952 -8.998 1.00 0.00 C ATOM 904 CG LEU A 56 -2.968 1.472 -8.063 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.773 0.361 -8.740 1.00 0.00 C ATOM 906 CD2 LEU A 56 -2.346 0.937 -6.771 1.00 0.00 C ATOM 0 H LEU A 56 -2.961 3.873 -7.873 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.488 2.588 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.289 2.345 -9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.215 1.118 -9.277 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.631 2.306 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.562 0.022 -8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.218 0.742 -9.659 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.114 -0.474 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.135 0.594 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.681 0.105 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.778 1.730 -6.285 1.00 0.00 H new ATOM 918 N TYR A 57 -0.452 4.744 -9.905 1.00 0.00 N ATOM 919 CA TYR A 57 0.465 5.379 -10.884 1.00 0.00 C ATOM 920 C TYR A 57 1.539 6.221 -10.189 1.00 0.00 C ATOM 921 O TYR A 57 2.719 5.985 -10.362 1.00 0.00 O ATOM 922 CB TYR A 57 -0.331 6.266 -11.838 1.00 0.00 C ATOM 923 CG TYR A 57 0.624 6.907 -12.815 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.420 6.101 -13.626 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.702 8.296 -12.919 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.300 6.666 -14.541 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.587 8.877 -13.837 1.00 0.00 C ATOM 928 CZ TYR A 57 2.389 8.059 -14.652 1.00 0.00 C ATOM 929 OH TYR A 57 3.260 8.628 -15.557 1.00 0.00 O ATOM 0 H TYR A 57 -1.355 5.203 -9.787 1.00 0.00 H new ATOM 0 HA TYR A 57 0.962 4.582 -11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.076 5.675 -12.371 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.871 7.031 -11.280 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.352 5.026 -13.543 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.082 8.922 -12.294 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.913 6.033 -15.165 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.653 9.952 -13.918 1.00 0.00 H new ATOM 0 HH TYR A 57 3.194 9.604 -15.505 1.00 0.00 H new ATOM 939 N GLU A 58 1.166 7.214 -9.425 1.00 0.00 N ATOM 940 CA GLU A 58 2.206 8.056 -8.768 1.00 0.00 C ATOM 941 C GLU A 58 3.109 7.175 -7.913 1.00 0.00 C ATOM 942 O GLU A 58 4.305 7.367 -7.864 1.00 0.00 O ATOM 943 CB GLU A 58 1.541 9.122 -7.897 1.00 0.00 C ATOM 944 CG GLU A 58 0.753 10.085 -8.787 1.00 0.00 C ATOM 945 CD GLU A 58 0.166 11.208 -7.929 1.00 0.00 C ATOM 946 OE1 GLU A 58 0.288 11.126 -6.719 1.00 0.00 O ATOM 947 OE2 GLU A 58 -0.394 12.130 -8.498 1.00 0.00 O ATOM 0 H GLU A 58 0.200 7.475 -9.230 1.00 0.00 H new ATOM 0 HA GLU A 58 2.805 8.550 -9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.876 8.652 -7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.296 9.668 -7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.404 10.502 -9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.046 9.551 -9.302 1.00 0.00 H new ATOM 954 N LEU A 59 2.564 6.187 -7.266 1.00 0.00 N ATOM 955 CA LEU A 59 3.431 5.292 -6.459 1.00 0.00 C ATOM 956 C LEU A 59 4.454 4.676 -7.403 1.00 0.00 C ATOM 957 O LEU A 59 5.637 4.652 -7.142 1.00 0.00 O ATOM 958 CB LEU A 59 2.577 4.191 -5.828 1.00 0.00 C ATOM 959 CG LEU A 59 3.472 3.251 -5.019 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.115 4.029 -3.869 1.00 0.00 C ATOM 961 CD2 LEU A 59 2.625 2.107 -4.455 1.00 0.00 C ATOM 0 H LEU A 59 1.569 5.962 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 59 3.929 5.845 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.816 4.631 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.053 3.633 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 59 4.252 2.843 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.754 3.362 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.714 4.845 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.336 4.435 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.260 1.435 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.847 2.514 -3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.165 1.556 -5.275 1.00 0.00 H new ATOM 973 N TYR A 60 3.991 4.202 -8.519 1.00 0.00 N ATOM 974 CA TYR A 60 4.895 3.597 -9.526 1.00 0.00 C ATOM 975 C TYR A 60 5.903 4.646 -10.006 1.00 0.00 C ATOM 976 O TYR A 60 7.074 4.582 -9.701 1.00 0.00 O ATOM 977 CB TYR A 60 4.029 3.141 -10.699 1.00 0.00 C ATOM 978 CG TYR A 60 4.819 2.256 -11.616 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.023 0.920 -11.275 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.331 2.763 -12.813 1.00 0.00 C ATOM 981 CE1 TYR A 60 5.741 0.085 -12.128 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.055 1.928 -13.670 1.00 0.00 C ATOM 983 CZ TYR A 60 6.260 0.588 -13.330 1.00 0.00 C ATOM 984 OH TYR A 60 6.975 -0.236 -14.177 1.00 0.00 O ATOM 0 H TYR A 60 3.005 4.209 -8.781 1.00 0.00 H new ATOM 0 HA TYR A 60 5.444 2.757 -9.101 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.156 2.605 -10.328 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.661 4.008 -11.247 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.624 0.532 -10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.168 3.798 -13.076 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.898 -0.950 -11.864 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.455 2.318 -14.594 1.00 0.00 H new ATOM 0 HH TYR A 60 7.261 0.273 -14.964 1.00 0.00 H new ATOM 994 N ASN A 61 5.443 5.608 -10.754 1.00 0.00 N ATOM 995 CA ASN A 61 6.351 6.667 -11.286 1.00 0.00 C ATOM 996 C ASN A 61 7.407 7.057 -10.248 1.00 0.00 C ATOM 997 O ASN A 61 8.561 7.244 -10.577 1.00 0.00 O ATOM 998 CB ASN A 61 5.508 7.894 -11.648 1.00 0.00 C ATOM 999 CG ASN A 61 6.384 8.957 -12.307 1.00 0.00 C ATOM 1000 OD1 ASN A 61 7.184 8.655 -13.169 1.00 0.00 O ATOM 1001 ND2 ASN A 61 6.263 10.203 -11.936 1.00 0.00 N ATOM 0 H ASN A 61 4.465 5.709 -11.024 1.00 0.00 H new ATOM 0 HA ASN A 61 6.868 6.285 -12.166 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.703 7.605 -12.324 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.041 8.301 -10.751 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.841 10.923 -12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.591 10.457 -11.212 1.00 0.00 H new ATOM 1008 N LEU A 62 7.045 7.170 -9.002 1.00 0.00 N ATOM 1009 CA LEU A 62 8.081 7.534 -7.994 1.00 0.00 C ATOM 1010 C LEU A 62 8.990 6.327 -7.785 1.00 0.00 C ATOM 1011 O LEU A 62 10.193 6.443 -7.779 1.00 0.00 O ATOM 1012 CB LEU A 62 7.443 7.954 -6.659 1.00 0.00 C ATOM 1013 CG LEU A 62 6.624 9.243 -6.830 1.00 0.00 C ATOM 1014 CD1 LEU A 62 6.121 9.728 -5.471 1.00 0.00 C ATOM 1015 CD2 LEU A 62 7.484 10.339 -7.474 1.00 0.00 C ATOM 0 H LEU A 62 6.101 7.030 -8.642 1.00 0.00 H new ATOM 0 HA LEU A 62 8.655 8.385 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.800 7.155 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.221 8.108 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 62 5.773 9.028 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.542 10.642 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 62 5.491 8.961 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.971 9.928 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.891 11.246 -7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.345 10.546 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.828 10.004 -8.453 1.00 0.00 H new ATOM 1027 N VAL A 63 8.424 5.169 -7.616 1.00 0.00 N ATOM 1028 CA VAL A 63 9.263 3.956 -7.406 1.00 0.00 C ATOM 1029 C VAL A 63 10.251 3.778 -8.568 1.00 0.00 C ATOM 1030 O VAL A 63 11.411 3.487 -8.356 1.00 0.00 O ATOM 1031 CB VAL A 63 8.353 2.722 -7.292 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.178 1.460 -7.513 1.00 0.00 C ATOM 1033 CG2 VAL A 63 7.717 2.664 -5.890 1.00 0.00 C ATOM 0 H VAL A 63 7.417 5.007 -7.614 1.00 0.00 H new ATOM 0 HA VAL A 63 9.835 4.073 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 63 7.568 2.791 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.533 0.585 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.628 1.489 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.964 1.402 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.074 1.787 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.502 2.601 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.124 3.563 -5.722 1.00 0.00 H new ATOM 1043 N ILE A 64 9.821 3.956 -9.786 1.00 0.00 N ATOM 1044 CA ILE A 64 10.775 3.798 -10.923 1.00 0.00 C ATOM 1045 C ILE A 64 11.751 4.969 -10.889 1.00 0.00 C ATOM 1046 O ILE A 64 12.911 4.842 -11.224 1.00 0.00 O ATOM 1047 CB ILE A 64 10.023 3.803 -12.260 1.00 0.00 C ATOM 1048 CG1 ILE A 64 8.688 3.077 -12.121 1.00 0.00 C ATOM 1049 CG2 ILE A 64 10.856 3.084 -13.319 1.00 0.00 C ATOM 1050 CD1 ILE A 64 8.920 1.610 -11.761 1.00 0.00 C ATOM 0 H ILE A 64 8.865 4.201 -10.043 1.00 0.00 H new ATOM 0 HA ILE A 64 11.304 2.850 -10.828 1.00 0.00 H new ATOM 0 HB ILE A 64 9.848 4.838 -12.553 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.083 3.557 -11.351 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.129 3.146 -13.054 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.320 3.088 -14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 64 11.811 3.595 -13.439 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.032 2.055 -13.007 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.960 1.103 -11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.506 1.131 -12.545 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.459 1.548 -10.816 1.00 0.00 H new ATOM 1062 N ALA A 65 11.270 6.116 -10.501 1.00 0.00 N ATOM 1063 CA ALA A 65 12.146 7.316 -10.461 1.00 0.00 C ATOM 1064 C ALA A 65 13.360 7.041 -9.571 1.00 0.00 C ATOM 1065 O ALA A 65 14.371 7.707 -9.679 1.00 0.00 O ATOM 1066 CB ALA A 65 11.368 8.515 -9.916 1.00 0.00 C ATOM 0 H ALA A 65 10.305 6.273 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 65 12.484 7.542 -11.472 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.018 9.389 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.513 8.717 -10.561 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.018 8.294 -8.908 1.00 0.00 H new ATOM 1072 N ARG A 66 13.293 6.062 -8.704 1.00 0.00 N ATOM 1073 CA ARG A 66 14.470 5.763 -7.841 1.00 0.00 C ATOM 1074 C ARG A 66 15.297 4.667 -8.521 1.00 0.00 C ATOM 1075 O ARG A 66 16.344 4.268 -8.053 1.00 0.00 O ATOM 1076 CB ARG A 66 13.985 5.280 -6.474 1.00 0.00 C ATOM 1077 CG ARG A 66 12.892 6.214 -5.952 1.00 0.00 C ATOM 1078 CD ARG A 66 13.482 7.590 -5.662 1.00 0.00 C ATOM 1079 NE ARG A 66 12.508 8.393 -4.859 1.00 0.00 N ATOM 1080 CZ ARG A 66 11.295 8.629 -5.287 1.00 0.00 C ATOM 1081 NH1 ARG A 66 10.945 8.292 -6.497 1.00 0.00 N ATOM 1082 NH2 ARG A 66 10.442 9.247 -4.518 1.00 0.00 N ATOM 0 H ARG A 66 12.480 5.463 -8.559 1.00 0.00 H new ATOM 0 HA ARG A 66 15.080 6.656 -7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.600 4.263 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.818 5.252 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.092 6.299 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.449 5.800 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.421 7.487 -5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.710 8.104 -6.596 1.00 0.00 H new ATOM 0 HE ARG A 66 12.797 8.766 -3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.619 7.841 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.997 8.479 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.721 9.546 -3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.496 9.432 -4.851 1.00 0.00 H new ATOM 1096 N GLY A 67 14.838 4.222 -9.657 1.00 0.00 N ATOM 1097 CA GLY A 67 15.587 3.193 -10.436 1.00 0.00 C ATOM 1098 C GLY A 67 15.354 1.767 -9.909 1.00 0.00 C ATOM 1099 O GLY A 67 16.069 0.857 -10.279 1.00 0.00 O ATOM 0 H GLY A 67 13.965 4.530 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.285 3.244 -11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 67 16.653 3.420 -10.400 1.00 0.00 H new ATOM 1103 N GLY A 68 14.371 1.532 -9.077 1.00 0.00 N ATOM 1104 CA GLY A 68 14.155 0.126 -8.601 1.00 0.00 C ATOM 1105 C GLY A 68 13.615 0.093 -7.168 1.00 0.00 C ATOM 1106 O GLY A 68 14.183 0.674 -6.263 1.00 0.00 O ATOM 0 H GLY A 68 13.723 2.230 -8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.455 -0.380 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.095 -0.424 -8.649 1.00 0.00 H new ATOM 1110 N LEU A 69 12.514 -0.585 -6.961 1.00 0.00 N ATOM 1111 CA LEU A 69 11.914 -0.668 -5.598 1.00 0.00 C ATOM 1112 C LEU A 69 12.998 -1.010 -4.569 1.00 0.00 C ATOM 1113 O LEU A 69 13.013 -0.479 -3.477 1.00 0.00 O ATOM 1114 CB LEU A 69 10.861 -1.786 -5.589 1.00 0.00 C ATOM 1115 CG LEU A 69 9.945 -1.645 -4.360 1.00 0.00 C ATOM 1116 CD1 LEU A 69 8.771 -0.719 -4.685 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.400 -3.021 -3.954 1.00 0.00 C ATOM 0 H LEU A 69 12.002 -1.088 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 69 11.461 0.290 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.266 -1.743 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.353 -2.759 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 69 10.525 -1.224 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.128 -0.625 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.150 0.264 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.198 -1.135 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.753 -2.914 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.830 -3.445 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.230 -3.683 -3.709 1.00 0.00 H new ATOM 1129 N VAL A 70 13.894 -1.904 -4.896 1.00 0.00 N ATOM 1130 CA VAL A 70 14.955 -2.282 -3.918 1.00 0.00 C ATOM 1131 C VAL A 70 15.812 -1.062 -3.570 1.00 0.00 C ATOM 1132 O VAL A 70 16.154 -0.843 -2.424 1.00 0.00 O ATOM 1133 CB VAL A 70 15.845 -3.383 -4.504 1.00 0.00 C ATOM 1134 CG1 VAL A 70 16.985 -3.675 -3.523 1.00 0.00 C ATOM 1135 CG2 VAL A 70 15.013 -4.655 -4.730 1.00 0.00 C ATOM 0 H VAL A 70 13.937 -2.386 -5.794 1.00 0.00 H new ATOM 0 HA VAL A 70 14.475 -2.653 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 70 16.257 -3.056 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.625 -4.458 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.573 -2.770 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.570 -4.005 -2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.649 -5.436 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.599 -4.993 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.200 -4.440 -5.424 1.00 0.00 H new ATOM 1145 N ASP A 71 16.161 -0.264 -4.539 1.00 0.00 N ATOM 1146 CA ASP A 71 16.994 0.936 -4.241 1.00 0.00 C ATOM 1147 C ASP A 71 16.293 1.766 -3.165 1.00 0.00 C ATOM 1148 O ASP A 71 16.915 2.331 -2.293 1.00 0.00 O ATOM 1149 CB ASP A 71 17.154 1.773 -5.514 1.00 0.00 C ATOM 1150 CG ASP A 71 18.330 2.737 -5.349 1.00 0.00 C ATOM 1151 OD1 ASP A 71 19.337 2.321 -4.799 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.205 3.875 -5.772 1.00 0.00 O ATOM 0 H ASP A 71 15.908 -0.388 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 71 17.979 0.629 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 71 17.322 1.121 -6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.239 2.330 -5.712 1.00 0.00 H new ATOM 1157 N VAL A 72 14.996 1.834 -3.228 1.00 0.00 N ATOM 1158 CA VAL A 72 14.225 2.620 -2.223 1.00 0.00 C ATOM 1159 C VAL A 72 14.354 1.990 -0.838 1.00 0.00 C ATOM 1160 O VAL A 72 14.518 2.681 0.140 1.00 0.00 O ATOM 1161 CB VAL A 72 12.755 2.635 -2.656 1.00 0.00 C ATOM 1162 CG1 VAL A 72 11.920 3.500 -1.711 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.655 3.187 -4.082 1.00 0.00 C ATOM 0 H VAL A 72 14.428 1.374 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 72 14.616 3.636 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 72 12.368 1.616 -2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.880 3.496 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.984 3.100 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.300 4.522 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.611 3.200 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.054 4.201 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.229 2.553 -4.758 1.00 0.00 H new ATOM 1173 N ILE A 73 14.264 0.697 -0.730 1.00 0.00 N ATOM 1174 CA ILE A 73 14.365 0.070 0.618 1.00 0.00 C ATOM 1175 C ILE A 73 15.781 0.254 1.185 1.00 0.00 C ATOM 1176 O ILE A 73 15.964 0.825 2.242 1.00 0.00 O ATOM 1177 CB ILE A 73 14.038 -1.422 0.507 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.708 -1.586 -0.235 1.00 0.00 C ATOM 1179 CG2 ILE A 73 13.912 -2.025 1.912 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.437 -3.070 -0.489 1.00 0.00 C ATOM 0 H ILE A 73 14.126 0.050 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 73 13.656 0.551 1.292 1.00 0.00 H new ATOM 0 HB ILE A 73 14.833 -1.933 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.898 -1.154 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.740 -1.045 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.679 -3.087 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.853 -1.899 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.114 -1.518 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.490 -3.182 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.241 -3.488 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.386 -3.599 0.463 1.00 0.00 H new ATOM 1192 N ASN A 74 16.779 -0.227 0.496 1.00 0.00 N ATOM 1193 CA ASN A 74 18.179 -0.087 0.987 1.00 0.00 C ATOM 1194 C ASN A 74 18.537 1.385 1.172 1.00 0.00 C ATOM 1195 O ASN A 74 19.190 1.759 2.125 1.00 0.00 O ATOM 1196 CB ASN A 74 19.138 -0.722 -0.019 1.00 0.00 C ATOM 1197 CG ASN A 74 18.923 -2.235 -0.043 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.466 -2.809 0.926 1.00 0.00 O ATOM 1199 ND2 ASN A 74 19.232 -2.911 -1.114 1.00 0.00 N ATOM 0 H ASN A 74 16.683 -0.715 -0.394 1.00 0.00 H new ATOM 0 HA ASN A 74 18.265 -0.592 1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.970 -0.304 -1.012 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.169 -0.495 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.090 -3.921 -1.138 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.616 -2.430 -1.928 1.00 0.00 H new ATOM 1206 N LYS A 75 18.124 2.227 0.264 1.00 0.00 N ATOM 1207 CA LYS A 75 18.454 3.669 0.395 1.00 0.00 C ATOM 1208 C LYS A 75 17.336 4.413 1.128 1.00 0.00 C ATOM 1209 O LYS A 75 17.475 5.571 1.468 1.00 0.00 O ATOM 1210 CB LYS A 75 18.635 4.280 -0.992 1.00 0.00 C ATOM 1211 CG LYS A 75 19.603 3.427 -1.812 1.00 0.00 C ATOM 1212 CD LYS A 75 20.916 3.264 -1.049 1.00 0.00 C ATOM 1213 CE LYS A 75 22.013 2.808 -2.012 1.00 0.00 C ATOM 1214 NZ LYS A 75 22.601 3.998 -2.693 1.00 0.00 N ATOM 0 H LYS A 75 17.575 1.977 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 75 19.377 3.762 0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.673 4.344 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.017 5.297 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.163 2.450 -2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.788 3.896 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.197 4.208 -0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.795 2.535 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.787 2.267 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.601 2.120 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.347 3.689 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.858 4.496 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.008 4.639 -1.982 1.00 0.00 H new ATOM 1228 N LYS A 76 16.218 3.772 1.337 1.00 0.00 N ATOM 1229 CA LYS A 76 15.073 4.450 2.017 1.00 0.00 C ATOM 1230 C LYS A 76 14.649 5.687 1.241 1.00 0.00 C ATOM 1231 O LYS A 76 14.612 6.777 1.778 1.00 0.00 O ATOM 1232 CB LYS A 76 15.435 4.888 3.434 1.00 0.00 C ATOM 1233 CG LYS A 76 15.464 3.695 4.376 1.00 0.00 C ATOM 1234 CD LYS A 76 15.452 4.229 5.804 1.00 0.00 C ATOM 1235 CE LYS A 76 15.640 3.079 6.793 1.00 0.00 C ATOM 1236 NZ LYS A 76 17.046 2.586 6.719 1.00 0.00 N ATOM 0 H LYS A 76 16.046 2.804 1.066 1.00 0.00 H new ATOM 0 HA LYS A 76 14.260 3.725 2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.408 5.378 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.710 5.621 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.603 3.050 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.355 3.092 4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 76 16.246 4.964 5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.510 4.740 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.414 3.415 7.805 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.947 2.270 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 17.266 2.034 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 17.159 1.984 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 17.695 3.396 6.654 1.00 0.00 H new ATOM 1250 N LEU A 77 14.306 5.546 -0.005 1.00 0.00 N ATOM 1251 CA LEU A 77 13.864 6.740 -0.768 1.00 0.00 C ATOM 1252 C LEU A 77 12.350 6.867 -0.616 1.00 0.00 C ATOM 1253 O LEU A 77 11.697 7.595 -1.335 1.00 0.00 O ATOM 1254 CB LEU A 77 14.279 6.600 -2.241 1.00 0.00 C ATOM 1255 CG LEU A 77 15.815 6.528 -2.310 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.275 5.764 -3.559 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.389 7.950 -2.358 1.00 0.00 C ATOM 0 H LEU A 77 14.312 4.667 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 77 14.336 7.644 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.838 5.703 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 77 13.913 7.448 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 77 16.173 6.002 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.364 5.728 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.879 4.749 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.909 6.272 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.477 7.902 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.009 8.466 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.090 8.494 -1.462 1.00 0.00 H new ATOM 1269 N TRP A 78 11.790 6.171 0.350 1.00 0.00 N ATOM 1270 CA TRP A 78 10.325 6.267 0.581 1.00 0.00 C ATOM 1271 C TRP A 78 9.995 7.684 1.026 1.00 0.00 C ATOM 1272 O TRP A 78 9.020 8.256 0.596 1.00 0.00 O ATOM 1273 CB TRP A 78 9.879 5.283 1.667 1.00 0.00 C ATOM 1274 CG TRP A 78 10.194 3.897 1.222 1.00 0.00 C ATOM 1275 CD1 TRP A 78 11.255 3.178 1.637 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.465 3.055 0.287 1.00 0.00 C ATOM 1277 NE1 TRP A 78 11.234 1.946 1.012 1.00 0.00 N ATOM 1278 CE2 TRP A 78 10.149 1.822 0.171 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.290 3.237 -0.468 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.687 0.808 -0.663 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.828 2.214 -1.307 1.00 0.00 C ATOM 1282 CH2 TRP A 78 8.525 1.006 -1.403 1.00 0.00 C ATOM 0 H TRP A 78 12.289 5.545 0.982 1.00 0.00 H new ATOM 0 HA TRP A 78 9.803 6.022 -0.344 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.388 5.502 2.606 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.810 5.385 1.852 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.001 3.511 2.344 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.934 1.219 1.155 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.744 4.166 -0.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.226 -0.125 -0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.927 2.360 -1.884 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.161 0.224 -2.053 1.00 0.00 H new ATOM 1293 N GLN A 79 10.799 8.281 1.869 1.00 0.00 N ATOM 1294 CA GLN A 79 10.475 9.671 2.284 1.00 0.00 C ATOM 1295 C GLN A 79 10.189 10.485 1.024 1.00 0.00 C ATOM 1296 O GLN A 79 9.293 11.304 0.990 1.00 0.00 O ATOM 1297 CB GLN A 79 11.662 10.277 3.036 1.00 0.00 C ATOM 1298 CG GLN A 79 11.908 9.484 4.321 1.00 0.00 C ATOM 1299 CD GLN A 79 10.708 9.646 5.252 1.00 0.00 C ATOM 1300 OE1 GLN A 79 10.363 10.747 5.630 1.00 0.00 O ATOM 1301 NE2 GLN A 79 10.049 8.590 5.635 1.00 0.00 N ATOM 0 H GLN A 79 11.642 7.877 2.276 1.00 0.00 H new ATOM 0 HA GLN A 79 9.607 9.678 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.553 10.258 2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 79 11.461 11.322 3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 79 12.062 8.430 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 79 12.814 9.838 4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.339 7.665 5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.243 8.688 6.252 1.00 0.00 H new ATOM 1310 N GLU A 80 10.927 10.244 -0.024 1.00 0.00 N ATOM 1311 CA GLU A 80 10.678 10.980 -1.290 1.00 0.00 C ATOM 1312 C GLU A 80 9.338 10.514 -1.872 1.00 0.00 C ATOM 1313 O GLU A 80 8.548 11.305 -2.348 1.00 0.00 O ATOM 1314 CB GLU A 80 11.816 10.688 -2.272 1.00 0.00 C ATOM 1315 CG GLU A 80 13.117 11.276 -1.724 1.00 0.00 C ATOM 1316 CD GLU A 80 14.250 11.034 -2.723 1.00 0.00 C ATOM 1317 OE1 GLU A 80 14.044 10.266 -3.648 1.00 0.00 O ATOM 1318 OE2 GLU A 80 15.306 11.620 -2.545 1.00 0.00 O ATOM 0 H GLU A 80 11.691 9.569 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 80 10.638 12.054 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.921 9.613 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.590 11.119 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.998 12.345 -1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.360 10.818 -0.765 1.00 0.00 H new ATOM 1325 N ILE A 81 9.068 9.233 -1.810 1.00 0.00 N ATOM 1326 CA ILE A 81 7.767 8.708 -2.328 1.00 0.00 C ATOM 1327 C ILE A 81 6.650 9.139 -1.373 1.00 0.00 C ATOM 1328 O ILE A 81 5.650 9.697 -1.770 1.00 0.00 O ATOM 1329 CB ILE A 81 7.812 7.180 -2.369 1.00 0.00 C ATOM 1330 CG1 ILE A 81 9.033 6.738 -3.180 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.531 6.644 -3.022 1.00 0.00 C ATOM 1332 CD1 ILE A 81 8.865 5.289 -3.632 1.00 0.00 C ATOM 0 H ILE A 81 9.694 8.527 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 81 7.586 9.098 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 81 7.885 6.786 -1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.157 7.386 -4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.935 6.837 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.565 5.555 -3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.665 6.965 -2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.451 7.031 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.739 4.984 -4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.763 4.645 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.973 5.202 -4.252 1.00 0.00 H new ATOM 1344 N ILE A 82 6.821 8.857 -0.110 1.00 0.00 N ATOM 1345 CA ILE A 82 5.786 9.210 0.899 1.00 0.00 C ATOM 1346 C ILE A 82 5.409 10.692 0.772 1.00 0.00 C ATOM 1347 O ILE A 82 4.252 11.032 0.630 1.00 0.00 O ATOM 1348 CB ILE A 82 6.351 8.920 2.298 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.706 7.432 2.401 1.00 0.00 C ATOM 1350 CG2 ILE A 82 5.306 9.249 3.367 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.512 7.171 3.680 1.00 0.00 C ATOM 0 H ILE A 82 7.645 8.391 0.269 1.00 0.00 H new ATOM 0 HA ILE A 82 4.887 8.616 0.734 1.00 0.00 H new ATOM 0 HB ILE A 82 7.238 9.534 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.796 6.832 2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.284 7.127 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.717 9.040 4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.038 10.304 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.417 8.638 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.759 6.111 3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.431 7.757 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.919 7.459 4.549 1.00 0.00 H new ATOM 1363 N LYS A 83 6.366 11.580 0.815 1.00 0.00 N ATOM 1364 CA LYS A 83 6.039 13.032 0.686 1.00 0.00 C ATOM 1365 C LYS A 83 5.608 13.348 -0.754 1.00 0.00 C ATOM 1366 O LYS A 83 4.726 14.152 -0.983 1.00 0.00 O ATOM 1367 CB LYS A 83 7.262 13.872 1.053 1.00 0.00 C ATOM 1368 CG LYS A 83 7.586 13.672 2.534 1.00 0.00 C ATOM 1369 CD LYS A 83 8.737 14.593 2.937 1.00 0.00 C ATOM 1370 CE LYS A 83 9.153 14.286 4.376 1.00 0.00 C ATOM 1371 NZ LYS A 83 9.514 12.844 4.491 1.00 0.00 N ATOM 0 H LYS A 83 7.356 11.365 0.933 1.00 0.00 H new ATOM 0 HA LYS A 83 5.220 13.272 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.115 13.581 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.068 14.925 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.706 13.886 3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.857 12.633 2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.583 14.452 2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.431 15.635 2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.001 14.908 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.338 14.524 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.295 12.735 5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.689 12.305 4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.811 12.485 3.561 1.00 0.00 H new ATOM 1385 N GLY A 84 6.228 12.729 -1.723 1.00 0.00 N ATOM 1386 CA GLY A 84 5.857 13.002 -3.142 1.00 0.00 C ATOM 1387 C GLY A 84 4.360 12.768 -3.325 1.00 0.00 C ATOM 1388 O GLY A 84 3.701 13.442 -4.092 1.00 0.00 O ATOM 0 H GLY A 84 6.975 12.047 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.111 14.029 -3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.423 12.352 -3.810 1.00 0.00 H new ATOM 1392 N LEU A 85 3.816 11.823 -2.613 1.00 0.00 N ATOM 1393 CA LEU A 85 2.361 11.545 -2.726 1.00 0.00 C ATOM 1394 C LEU A 85 1.613 12.465 -1.760 1.00 0.00 C ATOM 1395 O LEU A 85 0.406 12.587 -1.804 1.00 0.00 O ATOM 1396 CB LEU A 85 2.111 10.084 -2.360 1.00 0.00 C ATOM 1397 CG LEU A 85 2.928 9.184 -3.294 1.00 0.00 C ATOM 1398 CD1 LEU A 85 2.808 7.727 -2.844 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.399 9.314 -4.725 1.00 0.00 C ATOM 0 H LEU A 85 4.320 11.229 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 85 2.011 11.725 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.393 9.903 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.050 9.851 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 85 3.973 9.490 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.390 7.091 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.186 7.628 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.762 7.422 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.981 8.673 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.352 9.011 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.487 10.350 -5.053 1.00 0.00 H new ATOM 1411 N HIS A 86 2.343 13.126 -0.903 1.00 0.00 N ATOM 1412 CA HIS A 86 1.718 14.070 0.069 1.00 0.00 C ATOM 1413 C HIS A 86 0.873 13.307 1.089 1.00 0.00 C ATOM 1414 O HIS A 86 -0.189 13.746 1.485 1.00 0.00 O ATOM 1415 CB HIS A 86 0.843 15.060 -0.696 1.00 0.00 C ATOM 1416 CG HIS A 86 1.523 15.408 -1.991 1.00 0.00 C ATOM 1417 ND1 HIS A 86 2.592 16.287 -2.054 1.00 0.00 N ATOM 1418 CD2 HIS A 86 1.310 14.983 -3.278 1.00 0.00 C ATOM 1419 CE1 HIS A 86 2.981 16.362 -3.340 1.00 0.00 C ATOM 1420 NE2 HIS A 86 2.232 15.587 -4.128 1.00 0.00 N ATOM 0 H HIS A 86 3.358 13.051 -0.834 1.00 0.00 H new ATOM 0 HA HIS A 86 2.501 14.605 0.606 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -0.138 14.625 -0.890 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.682 15.959 -0.101 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.544 14.286 -3.585 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.799 16.974 -3.692 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.317 15.464 -5.137 1.00 0.00 H new ATOM 1428 N LEU A 87 1.353 12.185 1.549 1.00 0.00 N ATOM 1429 CA LEU A 87 0.596 11.421 2.576 1.00 0.00 C ATOM 1430 C LEU A 87 0.719 12.152 3.921 1.00 0.00 C ATOM 1431 O LEU A 87 1.769 12.672 4.241 1.00 0.00 O ATOM 1432 CB LEU A 87 1.175 10.011 2.698 1.00 0.00 C ATOM 1433 CG LEU A 87 0.748 9.177 1.486 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.771 8.068 1.244 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.623 8.551 1.751 1.00 0.00 C ATOM 0 H LEU A 87 2.236 11.766 1.258 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.453 11.348 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.262 10.057 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.826 9.541 3.617 1.00 0.00 H new ATOM 0 HG LEU A 87 0.691 9.820 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.467 7.475 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.749 8.510 1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.828 7.427 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.925 7.958 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.566 7.909 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.356 9.339 1.924 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.326 12.196 4.709 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.286 12.874 6.037 1.00 0.00 C ATOM 1449 C PRO A 88 0.547 12.090 7.060 1.00 0.00 C ATOM 1450 O PRO A 88 0.522 10.876 7.093 1.00 0.00 O ATOM 1451 CB PRO A 88 -1.754 12.933 6.469 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.435 11.830 5.727 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.649 11.612 4.432 1.00 0.00 C ATOM 0 HA PRO A 88 0.183 13.856 5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -1.851 12.799 7.546 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.196 13.900 6.227 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.455 10.918 6.324 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.471 12.092 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.573 10.553 4.186 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.131 12.102 3.586 1.00 0.00 H new ATOM 1461 N SER A 89 1.284 12.773 7.894 1.00 0.00 N ATOM 1462 CA SER A 89 2.116 12.067 8.911 1.00 0.00 C ATOM 1463 C SER A 89 1.233 11.145 9.759 1.00 0.00 C ATOM 1464 O SER A 89 1.700 10.490 10.669 1.00 0.00 O ATOM 1465 CB SER A 89 2.797 13.093 9.818 1.00 0.00 C ATOM 1466 OG SER A 89 1.812 13.758 10.597 1.00 0.00 O ATOM 0 H SER A 89 1.346 13.791 7.915 1.00 0.00 H new ATOM 0 HA SER A 89 2.873 11.471 8.401 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.519 12.598 10.468 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.351 13.815 9.218 1.00 0.00 H new ATOM 0 HG SER A 89 2.245 14.415 11.181 1.00 0.00 H new ATOM 1472 N SER A 90 -0.043 11.109 9.489 1.00 0.00 N ATOM 1473 CA SER A 90 -0.946 10.253 10.308 1.00 0.00 C ATOM 1474 C SER A 90 -0.565 8.780 10.138 1.00 0.00 C ATOM 1475 O SER A 90 -0.690 7.997 11.057 1.00 0.00 O ATOM 1476 CB SER A 90 -2.393 10.456 9.860 1.00 0.00 C ATOM 1477 OG SER A 90 -2.710 11.841 9.910 1.00 0.00 O ATOM 0 H SER A 90 -0.497 11.632 8.741 1.00 0.00 H new ATOM 0 HA SER A 90 -0.845 10.533 11.357 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.529 10.076 8.847 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.068 9.893 10.505 1.00 0.00 H new ATOM 0 HG SER A 90 -3.637 11.975 9.622 1.00 0.00 H new ATOM 1483 N ILE A 91 -0.087 8.389 8.987 1.00 0.00 N ATOM 1484 CA ILE A 91 0.308 6.961 8.811 1.00 0.00 C ATOM 1485 C ILE A 91 1.795 6.806 9.131 1.00 0.00 C ATOM 1486 O ILE A 91 2.650 7.127 8.328 1.00 0.00 O ATOM 1487 CB ILE A 91 0.050 6.516 7.369 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.441 6.669 7.048 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.465 5.050 7.213 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -1.697 6.353 5.570 1.00 0.00 C ATOM 0 H ILE A 91 0.046 8.987 8.171 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.283 6.341 9.485 1.00 0.00 H new ATOM 0 HB ILE A 91 0.630 7.133 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.027 6.000 7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.767 7.685 7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.283 4.728 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.525 4.945 7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.118 4.432 7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.759 6.465 5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.125 7.040 4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.389 5.329 5.358 1.00 0.00 H new ATOM 1502 N THR A 92 2.113 6.313 10.298 1.00 0.00 N ATOM 1503 CA THR A 92 3.546 6.136 10.665 1.00 0.00 C ATOM 1504 C THR A 92 4.135 4.985 9.849 1.00 0.00 C ATOM 1505 O THR A 92 5.311 4.959 9.548 1.00 0.00 O ATOM 1506 CB THR A 92 3.657 5.801 12.154 1.00 0.00 C ATOM 1507 OG1 THR A 92 3.083 4.524 12.393 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.916 6.855 12.978 1.00 0.00 C ATOM 0 H THR A 92 1.443 6.026 11.011 1.00 0.00 H new ATOM 0 HA THR A 92 4.090 7.057 10.457 1.00 0.00 H new ATOM 0 HB THR A 92 4.707 5.791 12.445 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.154 4.306 13.346 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.998 6.612 14.037 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.356 7.835 12.795 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.865 6.870 12.689 1.00 0.00 H new ATOM 1516 N SER A 93 3.320 4.032 9.492 1.00 0.00 N ATOM 1517 CA SER A 93 3.818 2.875 8.700 1.00 0.00 C ATOM 1518 C SER A 93 3.550 3.121 7.214 1.00 0.00 C ATOM 1519 O SER A 93 3.176 2.223 6.485 1.00 0.00 O ATOM 1520 CB SER A 93 3.094 1.607 9.151 1.00 0.00 C ATOM 1521 OG SER A 93 3.328 1.403 10.539 1.00 0.00 O ATOM 0 H SER A 93 2.325 4.006 9.716 1.00 0.00 H new ATOM 0 HA SER A 93 4.890 2.757 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.025 1.697 8.960 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.449 0.749 8.580 1.00 0.00 H new ATOM 0 HG SER A 93 2.864 0.591 10.833 1.00 0.00 H new ATOM 1527 N ALA A 94 3.739 4.330 6.756 1.00 0.00 N ATOM 1528 CA ALA A 94 3.494 4.621 5.315 1.00 0.00 C ATOM 1529 C ALA A 94 4.491 3.820 4.476 1.00 0.00 C ATOM 1530 O ALA A 94 4.116 2.973 3.689 1.00 0.00 O ATOM 1531 CB ALA A 94 3.678 6.119 5.049 1.00 0.00 C ATOM 0 H ALA A 94 4.051 5.124 7.315 1.00 0.00 H new ATOM 0 HA ALA A 94 2.475 4.340 5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.498 6.326 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.972 6.686 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.696 6.412 5.308 1.00 0.00 H new ATOM 1537 N ALA A 95 5.761 4.083 4.636 1.00 0.00 N ATOM 1538 CA ALA A 95 6.777 3.332 3.842 1.00 0.00 C ATOM 1539 C ALA A 95 6.473 1.828 3.903 1.00 0.00 C ATOM 1540 O ALA A 95 6.402 1.169 2.885 1.00 0.00 O ATOM 1541 CB ALA A 95 8.172 3.599 4.420 1.00 0.00 C ATOM 0 H ALA A 95 6.137 4.781 5.278 1.00 0.00 H new ATOM 0 HA ALA A 95 6.743 3.662 2.804 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.916 3.051 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.388 4.666 4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.205 3.269 5.458 1.00 0.00 H new ATOM 1547 N LEU A 96 6.288 1.268 5.076 1.00 0.00 N ATOM 1548 CA LEU A 96 5.989 -0.195 5.148 1.00 0.00 C ATOM 1549 C LEU A 96 4.723 -0.473 4.345 1.00 0.00 C ATOM 1550 O LEU A 96 4.635 -1.447 3.623 1.00 0.00 O ATOM 1551 CB LEU A 96 5.750 -0.616 6.606 1.00 0.00 C ATOM 1552 CG LEU A 96 5.555 -2.147 6.680 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.917 -2.826 6.828 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.680 -2.541 7.884 1.00 0.00 C ATOM 0 H LEU A 96 6.330 1.753 5.972 1.00 0.00 H new ATOM 0 HA LEU A 96 6.833 -0.756 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.596 -0.317 7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.871 -0.108 7.002 1.00 0.00 H new ATOM 0 HG LEU A 96 5.060 -2.468 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.781 -3.906 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.541 -2.580 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.401 -2.476 7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.561 -3.624 7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.157 -2.207 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.701 -2.071 7.792 1.00 0.00 H new ATOM 1566 N THR A 97 3.743 0.379 4.454 1.00 0.00 N ATOM 1567 CA THR A 97 2.488 0.169 3.688 1.00 0.00 C ATOM 1568 C THR A 97 2.790 0.252 2.193 1.00 0.00 C ATOM 1569 O THR A 97 2.278 -0.511 1.398 1.00 0.00 O ATOM 1570 CB THR A 97 1.485 1.260 4.081 1.00 0.00 C ATOM 1571 OG1 THR A 97 1.092 1.077 5.432 1.00 0.00 O ATOM 1572 CG2 THR A 97 0.260 1.197 3.175 1.00 0.00 C ATOM 0 H THR A 97 3.759 1.212 5.042 1.00 0.00 H new ATOM 0 HA THR A 97 2.068 -0.812 3.911 1.00 0.00 H new ATOM 0 HB THR A 97 1.957 2.236 3.968 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.613 1.675 6.008 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.446 1.976 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.565 1.348 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.216 0.221 3.274 1.00 0.00 H new ATOM 1580 N LEU A 98 3.613 1.185 1.802 1.00 0.00 N ATOM 1581 CA LEU A 98 3.946 1.342 0.367 1.00 0.00 C ATOM 1582 C LEU A 98 4.777 0.152 -0.130 1.00 0.00 C ATOM 1583 O LEU A 98 4.516 -0.401 -1.176 1.00 0.00 O ATOM 1584 CB LEU A 98 4.753 2.633 0.217 1.00 0.00 C ATOM 1585 CG LEU A 98 3.867 3.847 0.531 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.719 4.970 1.124 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.239 4.357 -0.761 1.00 0.00 C ATOM 0 H LEU A 98 4.071 1.850 2.425 1.00 0.00 H new ATOM 0 HA LEU A 98 3.032 1.383 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.611 2.615 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.144 2.711 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 98 3.095 3.550 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.086 5.829 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.192 4.622 2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.488 5.261 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.609 5.219 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.025 4.649 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.633 3.568 -1.207 1.00 0.00 H new ATOM 1599 N ARG A 99 5.779 -0.239 0.608 1.00 0.00 N ATOM 1600 CA ARG A 99 6.633 -1.386 0.169 1.00 0.00 C ATOM 1601 C ARG A 99 5.850 -2.692 0.212 1.00 0.00 C ATOM 1602 O ARG A 99 5.869 -3.466 -0.722 1.00 0.00 O ATOM 1603 CB ARG A 99 7.847 -1.497 1.094 1.00 0.00 C ATOM 1604 CG ARG A 99 8.776 -2.616 0.610 1.00 0.00 C ATOM 1605 CD ARG A 99 9.834 -2.887 1.678 1.00 0.00 C ATOM 1606 NE ARG A 99 9.159 -3.273 2.948 1.00 0.00 N ATOM 1607 CZ ARG A 99 9.834 -3.866 3.890 1.00 0.00 C ATOM 1608 NH1 ARG A 99 11.091 -4.154 3.704 1.00 0.00 N ATOM 1609 NH2 ARG A 99 9.250 -4.175 5.017 1.00 0.00 N ATOM 0 H ARG A 99 6.046 0.184 1.497 1.00 0.00 H new ATOM 0 HA ARG A 99 6.956 -1.205 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.386 -0.550 1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.520 -1.701 2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.202 -3.521 0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.253 -2.329 -0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 99 10.503 -3.683 1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.447 -1.999 1.833 1.00 0.00 H new ATOM 0 HE ARG A 99 8.168 -3.073 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.544 -3.915 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.622 -4.619 4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 99 8.265 -3.952 5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.779 -4.640 5.755 1.00 0.00 H new ATOM 1623 N THR A 100 5.179 -2.959 1.288 1.00 0.00 N ATOM 1624 CA THR A 100 4.426 -4.234 1.376 1.00 0.00 C ATOM 1625 C THR A 100 3.459 -4.353 0.198 1.00 0.00 C ATOM 1626 O THR A 100 3.458 -5.332 -0.520 1.00 0.00 O ATOM 1627 CB THR A 100 3.650 -4.259 2.692 1.00 0.00 C ATOM 1628 OG1 THR A 100 4.525 -3.927 3.761 1.00 0.00 O ATOM 1629 CG2 THR A 100 3.081 -5.654 2.922 1.00 0.00 C ATOM 0 H THR A 100 5.118 -2.355 2.107 1.00 0.00 H new ATOM 0 HA THR A 100 5.120 -5.074 1.342 1.00 0.00 H new ATOM 0 HB THR A 100 2.835 -3.537 2.646 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.530 -2.956 3.890 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.528 -5.671 3.861 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.412 -5.914 2.102 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.896 -6.376 2.968 1.00 0.00 H new ATOM 1637 N GLN A 101 2.629 -3.370 -0.008 1.00 0.00 N ATOM 1638 CA GLN A 101 1.664 -3.439 -1.141 1.00 0.00 C ATOM 1639 C GLN A 101 2.386 -3.444 -2.498 1.00 0.00 C ATOM 1640 O GLN A 101 2.009 -4.158 -3.401 1.00 0.00 O ATOM 1641 CB GLN A 101 0.717 -2.250 -1.068 1.00 0.00 C ATOM 1642 CG GLN A 101 -0.195 -2.409 0.150 1.00 0.00 C ATOM 1643 CD GLN A 101 -0.711 -1.038 0.572 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -1.873 -0.875 0.881 1.00 0.00 O ATOM 1645 NE2 GLN A 101 0.120 -0.038 0.607 1.00 0.00 N ATOM 0 H GLN A 101 2.576 -2.523 0.558 1.00 0.00 H new ATOM 0 HA GLN A 101 1.104 -4.371 -1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.284 -1.322 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.121 -2.188 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -1.030 -3.067 -0.089 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.352 -2.873 0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 101 1.096 -0.177 0.347 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.205 0.885 0.895 1.00 0.00 H new ATOM 1654 N TYR A 102 3.410 -2.651 -2.668 1.00 0.00 N ATOM 1655 CA TYR A 102 4.102 -2.637 -3.982 1.00 0.00 C ATOM 1656 C TYR A 102 4.579 -4.048 -4.307 1.00 0.00 C ATOM 1657 O TYR A 102 4.489 -4.515 -5.425 1.00 0.00 O ATOM 1658 CB TYR A 102 5.303 -1.697 -3.916 1.00 0.00 C ATOM 1659 CG TYR A 102 5.677 -1.261 -5.306 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.235 -2.172 -6.206 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.468 0.065 -5.690 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.584 -1.755 -7.495 1.00 0.00 C ATOM 1663 CE2 TYR A 102 5.813 0.485 -6.977 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.373 -0.426 -7.883 1.00 0.00 C ATOM 1665 OH TYR A 102 6.716 -0.014 -9.156 1.00 0.00 O ATOM 0 H TYR A 102 3.791 -2.021 -1.962 1.00 0.00 H new ATOM 0 HA TYR A 102 3.416 -2.292 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.065 -0.828 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.146 -2.200 -3.442 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.397 -3.197 -5.907 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.039 0.767 -4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.016 -2.458 -8.191 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.648 1.510 -7.273 1.00 0.00 H new ATOM 0 HH TYR A 102 6.120 0.711 -9.437 1.00 0.00 H new ATOM 1675 N MET A 103 5.102 -4.718 -3.324 1.00 0.00 N ATOM 1676 CA MET A 103 5.616 -6.092 -3.522 1.00 0.00 C ATOM 1677 C MET A 103 4.562 -7.024 -4.139 1.00 0.00 C ATOM 1678 O MET A 103 4.785 -7.647 -5.155 1.00 0.00 O ATOM 1679 CB MET A 103 6.020 -6.634 -2.158 1.00 0.00 C ATOM 1680 CG MET A 103 7.370 -6.062 -1.756 1.00 0.00 C ATOM 1681 SD MET A 103 7.867 -6.795 -0.182 1.00 0.00 S ATOM 1682 CE MET A 103 8.119 -8.483 -0.787 1.00 0.00 C ATOM 0 H MET A 103 5.196 -4.362 -2.373 1.00 0.00 H new ATOM 0 HA MET A 103 6.459 -6.054 -4.212 1.00 0.00 H new ATOM 0 HB2 MET A 103 5.267 -6.371 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 103 6.071 -7.722 -2.189 1.00 0.00 H new ATOM 0 HG2 MET A 103 8.114 -6.275 -2.523 1.00 0.00 H new ATOM 0 HG3 MET A 103 7.308 -4.978 -1.665 1.00 0.00 H new ATOM 0 HE1 MET A 103 8.471 -9.114 0.030 1.00 0.00 H new ATOM 0 HE2 MET A 103 7.177 -8.877 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 103 8.861 -8.476 -1.586 1.00 0.00 H new ATOM 1692 N LYS A 104 3.437 -7.174 -3.510 1.00 0.00 N ATOM 1693 CA LYS A 104 2.416 -8.124 -4.052 1.00 0.00 C ATOM 1694 C LYS A 104 1.764 -7.599 -5.335 1.00 0.00 C ATOM 1695 O LYS A 104 1.629 -8.314 -6.308 1.00 0.00 O ATOM 1696 CB LYS A 104 1.306 -8.330 -3.023 1.00 0.00 C ATOM 1697 CG LYS A 104 1.897 -8.778 -1.688 1.00 0.00 C ATOM 1698 CD LYS A 104 0.754 -9.068 -0.714 1.00 0.00 C ATOM 1699 CE LYS A 104 1.315 -9.246 0.695 1.00 0.00 C ATOM 1700 NZ LYS A 104 2.637 -9.928 0.620 1.00 0.00 N ATOM 0 H LYS A 104 3.174 -6.689 -2.652 1.00 0.00 H new ATOM 0 HA LYS A 104 2.936 -9.057 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.749 -7.403 -2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.600 -9.077 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.510 -9.669 -1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.549 -8.003 -1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.034 -8.250 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.221 -9.968 -1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.421 -8.276 1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.625 -9.833 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.894 -10.291 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.582 -10.719 -0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.359 -9.251 0.301 1.00 0.00 H new ATOM 1714 N TYR A 105 1.273 -6.394 -5.315 1.00 0.00 N ATOM 1715 CA TYR A 105 0.532 -5.870 -6.497 1.00 0.00 C ATOM 1716 C TYR A 105 1.427 -5.262 -7.597 1.00 0.00 C ATOM 1717 O TYR A 105 1.203 -5.511 -8.765 1.00 0.00 O ATOM 1718 CB TYR A 105 -0.460 -4.821 -5.986 1.00 0.00 C ATOM 1719 CG TYR A 105 -1.353 -5.468 -4.945 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -0.905 -5.608 -3.625 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -2.621 -5.940 -5.298 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -1.720 -6.220 -2.664 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -3.439 -6.548 -4.340 1.00 0.00 C ATOM 1724 CZ TYR A 105 -2.988 -6.689 -3.022 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.793 -7.293 -2.078 1.00 0.00 O ATOM 0 H TYR A 105 1.352 -5.747 -4.531 1.00 0.00 H new ATOM 0 HA TYR A 105 0.034 -6.713 -6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.073 -3.974 -5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.059 -4.433 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 105 0.073 -5.243 -3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.970 -5.835 -6.315 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.370 -6.329 -1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.419 -6.909 -4.617 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.640 -7.559 -2.493 1.00 0.00 H new ATOM 1735 N LEU A 106 2.388 -4.434 -7.269 1.00 0.00 N ATOM 1736 CA LEU A 106 3.209 -3.789 -8.355 1.00 0.00 C ATOM 1737 C LEU A 106 4.602 -4.413 -8.534 1.00 0.00 C ATOM 1738 O LEU A 106 5.435 -3.851 -9.217 1.00 0.00 O ATOM 1739 CB LEU A 106 3.372 -2.303 -8.041 1.00 0.00 C ATOM 1740 CG LEU A 106 2.062 -1.573 -8.348 1.00 0.00 C ATOM 1741 CD1 LEU A 106 0.966 -2.052 -7.389 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.267 -0.063 -8.178 1.00 0.00 C ATOM 0 H LEU A 106 2.641 -4.176 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 106 2.669 -3.949 -9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.639 -2.168 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.184 -1.881 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 106 1.761 -1.787 -9.374 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.035 -1.530 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.819 -3.125 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.264 -1.842 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.335 0.458 -8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.570 0.150 -7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.042 0.278 -8.864 1.00 0.00 H new ATOM 1754 N TYR A 107 4.892 -5.541 -7.955 1.00 0.00 N ATOM 1755 CA TYR A 107 6.262 -6.104 -8.158 1.00 0.00 C ATOM 1756 C TYR A 107 6.469 -6.574 -9.608 1.00 0.00 C ATOM 1757 O TYR A 107 7.547 -6.418 -10.145 1.00 0.00 O ATOM 1758 CB TYR A 107 6.529 -7.267 -7.206 1.00 0.00 C ATOM 1759 CG TYR A 107 7.852 -7.903 -7.554 1.00 0.00 C ATOM 1760 CD1 TYR A 107 9.044 -7.207 -7.317 1.00 0.00 C ATOM 1761 CD2 TYR A 107 7.892 -9.188 -8.108 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.275 -7.794 -7.635 1.00 0.00 C ATOM 1763 CE2 TYR A 107 9.123 -9.775 -8.427 1.00 0.00 C ATOM 1764 CZ TYR A 107 10.314 -9.079 -8.189 1.00 0.00 C ATOM 1765 OH TYR A 107 11.527 -9.658 -8.499 1.00 0.00 O ATOM 0 H TYR A 107 4.264 -6.088 -7.366 1.00 0.00 H new ATOM 0 HA TYR A 107 6.968 -5.301 -7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.543 -6.912 -6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 107 5.728 -8.003 -7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.014 -6.216 -6.888 1.00 0.00 H new ATOM 0 HD2 TYR A 107 6.974 -9.727 -8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.193 -7.256 -7.453 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.153 -10.765 -8.857 1.00 0.00 H new ATOM 0 HH TYR A 107 12.226 -8.971 -8.501 1.00 0.00 H new ATOM 1775 N PRO A 108 5.479 -7.164 -10.247 1.00 0.00 N ATOM 1776 CA PRO A 108 5.639 -7.662 -11.642 1.00 0.00 C ATOM 1777 C PRO A 108 5.536 -6.538 -12.683 1.00 0.00 C ATOM 1778 O PRO A 108 6.303 -6.485 -13.618 1.00 0.00 O ATOM 1779 CB PRO A 108 4.516 -8.684 -11.773 1.00 0.00 C ATOM 1780 CG PRO A 108 3.427 -8.174 -10.891 1.00 0.00 C ATOM 1781 CD PRO A 108 4.110 -7.419 -9.743 1.00 0.00 C ATOM 0 HA PRO A 108 6.624 -8.090 -11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.179 -8.771 -12.806 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.846 -9.675 -11.461 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.757 -7.515 -11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.822 -8.996 -10.508 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.590 -6.489 -9.512 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.125 -8.012 -8.828 1.00 0.00 H new ATOM 1789 N TYR A 109 4.617 -5.625 -12.518 1.00 0.00 N ATOM 1790 CA TYR A 109 4.501 -4.496 -13.491 1.00 0.00 C ATOM 1791 C TYR A 109 5.842 -3.749 -13.512 1.00 0.00 C ATOM 1792 O TYR A 109 6.345 -3.375 -14.550 1.00 0.00 O ATOM 1793 CB TYR A 109 3.385 -3.544 -13.029 1.00 0.00 C ATOM 1794 CG TYR A 109 2.965 -2.621 -14.157 1.00 0.00 C ATOM 1795 CD1 TYR A 109 3.798 -1.571 -14.559 1.00 0.00 C ATOM 1796 CD2 TYR A 109 1.732 -2.817 -14.797 1.00 0.00 C ATOM 1797 CE1 TYR A 109 3.399 -0.719 -15.599 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.333 -1.965 -15.837 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.168 -0.916 -16.236 1.00 0.00 C ATOM 1800 OH TYR A 109 1.779 -0.076 -17.260 1.00 0.00 O ATOM 0 H TYR A 109 3.942 -5.610 -11.754 1.00 0.00 H new ATOM 0 HA TYR A 109 4.261 -4.868 -14.487 1.00 0.00 H new ATOM 0 HB2 TYR A 109 2.526 -4.122 -12.687 1.00 0.00 H new ATOM 0 HB3 TYR A 109 3.732 -2.954 -12.180 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.748 -1.417 -14.069 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.088 -3.627 -14.488 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.043 0.091 -15.909 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.384 -2.118 -16.329 1.00 0.00 H new ATOM 0 HH TYR A 109 2.572 0.255 -17.731 1.00 0.00 H new ATOM 1810 N GLU A 110 6.421 -3.549 -12.355 1.00 0.00 N ATOM 1811 CA GLU A 110 7.741 -2.843 -12.257 1.00 0.00 C ATOM 1812 C GLU A 110 8.855 -3.728 -12.811 1.00 0.00 C ATOM 1813 O GLU A 110 9.673 -3.298 -13.600 1.00 0.00 O ATOM 1814 CB GLU A 110 8.037 -2.563 -10.779 1.00 0.00 C ATOM 1815 CG GLU A 110 9.376 -1.833 -10.637 1.00 0.00 C ATOM 1816 CD GLU A 110 9.717 -1.692 -9.154 1.00 0.00 C ATOM 1817 OE1 GLU A 110 9.292 -2.541 -8.388 1.00 0.00 O ATOM 1818 OE2 GLU A 110 10.405 -0.747 -8.810 1.00 0.00 O ATOM 0 H GLU A 110 6.032 -3.848 -11.461 1.00 0.00 H new ATOM 0 HA GLU A 110 7.695 -1.916 -12.829 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.238 -1.959 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.064 -3.500 -10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.162 -2.386 -11.152 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.319 -0.850 -11.104 1.00 0.00 H new ATOM 1825 N CYS A 111 8.911 -4.955 -12.377 1.00 0.00 N ATOM 1826 CA CYS A 111 9.990 -5.862 -12.848 1.00 0.00 C ATOM 1827 C CYS A 111 9.720 -6.324 -14.282 1.00 0.00 C ATOM 1828 O CYS A 111 10.612 -6.369 -15.105 1.00 0.00 O ATOM 1829 CB CYS A 111 10.068 -7.084 -11.927 1.00 0.00 C ATOM 1830 SG CYS A 111 11.755 -7.738 -11.932 1.00 0.00 S ATOM 0 H CYS A 111 8.254 -5.369 -11.715 1.00 0.00 H new ATOM 0 HA CYS A 111 10.935 -5.319 -12.827 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.777 -6.808 -10.914 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.369 -7.850 -12.262 1.00 0.00 H new ATOM 0 HG CYS A 111 12.464 -7.118 -11.036 1.00 0.00 H new ATOM 1836 N GLU A 112 8.507 -6.698 -14.576 1.00 0.00 N ATOM 1837 CA GLU A 112 8.188 -7.195 -15.943 1.00 0.00 C ATOM 1838 C GLU A 112 8.330 -6.078 -16.982 1.00 0.00 C ATOM 1839 O GLU A 112 8.900 -6.273 -18.036 1.00 0.00 O ATOM 1840 CB GLU A 112 6.742 -7.702 -15.954 1.00 0.00 C ATOM 1841 CG GLU A 112 6.460 -8.387 -17.292 1.00 0.00 C ATOM 1842 CD GLU A 112 7.288 -9.667 -17.390 1.00 0.00 C ATOM 1843 OE1 GLU A 112 7.642 -10.201 -16.352 1.00 0.00 O ATOM 1844 OE2 GLU A 112 7.557 -10.094 -18.501 1.00 0.00 O ATOM 0 H GLU A 112 7.720 -6.681 -13.927 1.00 0.00 H new ATOM 0 HA GLU A 112 8.884 -7.995 -16.197 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.583 -8.401 -15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.052 -6.872 -15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.399 -8.620 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.707 -7.717 -18.116 1.00 0.00 H new ATOM 1851 N LYS A 113 7.804 -4.920 -16.708 1.00 0.00 N ATOM 1852 CA LYS A 113 7.900 -3.813 -17.701 1.00 0.00 C ATOM 1853 C LYS A 113 9.310 -3.213 -17.734 1.00 0.00 C ATOM 1854 O LYS A 113 9.753 -2.745 -18.764 1.00 0.00 O ATOM 1855 CB LYS A 113 6.894 -2.713 -17.345 1.00 0.00 C ATOM 1856 CG LYS A 113 5.476 -3.294 -17.275 1.00 0.00 C ATOM 1857 CD LYS A 113 5.003 -3.709 -18.674 1.00 0.00 C ATOM 1858 CE LYS A 113 3.490 -3.941 -18.653 1.00 0.00 C ATOM 1859 NZ LYS A 113 2.784 -2.629 -18.614 1.00 0.00 N ATOM 0 H LYS A 113 7.313 -4.690 -15.844 1.00 0.00 H new ATOM 0 HA LYS A 113 7.677 -4.224 -18.685 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.159 -2.264 -16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.933 -1.919 -18.091 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.461 -4.156 -16.608 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.793 -2.555 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.253 -2.934 -19.399 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.517 -4.617 -18.989 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.186 -4.503 -19.536 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.216 -4.539 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.008 -2.632 -19.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.398 -2.471 -17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.453 -1.868 -18.847 1.00 0.00 H new ATOM 1873 N LYS A 114 10.007 -3.172 -16.621 1.00 0.00 N ATOM 1874 CA LYS A 114 11.367 -2.543 -16.620 1.00 0.00 C ATOM 1875 C LYS A 114 12.448 -3.494 -16.058 1.00 0.00 C ATOM 1876 O LYS A 114 13.610 -3.378 -16.398 1.00 0.00 O ATOM 1877 CB LYS A 114 11.281 -1.262 -15.783 1.00 0.00 C ATOM 1878 CG LYS A 114 12.475 -0.354 -16.081 1.00 0.00 C ATOM 1879 CD LYS A 114 12.103 1.110 -15.788 1.00 0.00 C ATOM 1880 CE LYS A 114 11.604 1.789 -17.068 1.00 0.00 C ATOM 1881 NZ LYS A 114 10.389 1.087 -17.571 1.00 0.00 N ATOM 0 H LYS A 114 9.697 -3.543 -15.723 1.00 0.00 H new ATOM 0 HA LYS A 114 11.665 -2.319 -17.644 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.352 -0.737 -16.004 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.262 -1.513 -14.722 1.00 0.00 H new ATOM 0 HG2 LYS A 114 13.330 -0.650 -15.473 1.00 0.00 H new ATOM 0 HG3 LYS A 114 12.774 -0.461 -17.124 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.331 1.151 -15.020 1.00 0.00 H new ATOM 0 HD3 LYS A 114 12.970 1.643 -15.398 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.374 2.836 -16.869 1.00 0.00 H new ATOM 0 HE3 LYS A 114 12.385 1.773 -17.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.928 1.669 -18.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.662 0.171 -17.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.728 0.930 -16.784 1.00 0.00 H new ATOM 1895 N ASN A 115 12.089 -4.438 -15.228 1.00 0.00 N ATOM 1896 CA ASN A 115 13.114 -5.393 -14.683 1.00 0.00 C ATOM 1897 C ASN A 115 14.210 -4.629 -13.918 1.00 0.00 C ATOM 1898 O ASN A 115 15.388 -4.807 -14.160 1.00 0.00 O ATOM 1899 CB ASN A 115 13.748 -6.165 -15.842 1.00 0.00 C ATOM 1900 CG ASN A 115 14.293 -7.500 -15.328 1.00 0.00 C ATOM 1901 OD1 ASN A 115 14.089 -7.852 -14.184 1.00 0.00 O ATOM 1902 ND2 ASN A 115 14.980 -8.264 -16.132 1.00 0.00 N ATOM 0 H ASN A 115 11.135 -4.593 -14.902 1.00 0.00 H new ATOM 0 HA ASN A 115 12.624 -6.084 -13.997 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.009 -6.339 -16.625 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.552 -5.579 -16.287 1.00 0.00 H new ATOM 0 HD21 ASN A 115 15.345 -9.156 -15.799 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.152 -7.969 -17.093 1.00 0.00 H new ATOM 1909 N LEU A 116 13.825 -3.774 -13.010 1.00 0.00 N ATOM 1910 CA LEU A 116 14.828 -2.978 -12.230 1.00 0.00 C ATOM 1911 C LEU A 116 15.639 -3.858 -11.284 1.00 0.00 C ATOM 1912 O LEU A 116 16.781 -3.566 -10.990 1.00 0.00 O ATOM 1913 CB LEU A 116 14.092 -1.934 -11.398 1.00 0.00 C ATOM 1914 CG LEU A 116 13.293 -1.036 -12.336 1.00 0.00 C ATOM 1915 CD1 LEU A 116 12.219 -0.270 -11.556 1.00 0.00 C ATOM 1916 CD2 LEU A 116 14.234 -0.032 -13.015 1.00 0.00 C ATOM 0 H LEU A 116 12.851 -3.588 -12.770 1.00 0.00 H new ATOM 0 HA LEU A 116 15.511 -2.512 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.428 -2.420 -10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.802 -1.341 -10.821 1.00 0.00 H new ATOM 0 HG LEU A 116 12.811 -1.660 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.657 0.367 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.541 -0.978 -11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.694 0.347 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.660 0.609 -13.685 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.721 0.580 -12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 116 14.990 -0.571 -13.587 1.00 0.00 H new ATOM 1928 N SER A 117 15.067 -4.900 -10.764 1.00 0.00 N ATOM 1929 CA SER A 117 15.846 -5.732 -9.796 1.00 0.00 C ATOM 1930 C SER A 117 15.336 -7.172 -9.758 1.00 0.00 C ATOM 1931 O SER A 117 14.596 -7.612 -10.615 1.00 0.00 O ATOM 1932 CB SER A 117 15.713 -5.120 -8.401 1.00 0.00 C ATOM 1933 OG SER A 117 16.664 -5.720 -7.529 1.00 0.00 O ATOM 0 H SER A 117 14.116 -5.213 -10.957 1.00 0.00 H new ATOM 0 HA SER A 117 16.888 -5.748 -10.117 1.00 0.00 H new ATOM 0 HB2 SER A 117 15.875 -4.043 -8.447 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.704 -5.275 -8.019 1.00 0.00 H new ATOM 0 HG SER A 117 17.435 -6.030 -8.049 1.00 0.00 H new ATOM 1939 N THR A 118 15.763 -7.915 -8.768 1.00 0.00 N ATOM 1940 CA THR A 118 15.344 -9.347 -8.652 1.00 0.00 C ATOM 1941 C THR A 118 14.688 -9.582 -7.283 1.00 0.00 C ATOM 1942 O THR A 118 14.892 -8.812 -6.366 1.00 0.00 O ATOM 1943 CB THR A 118 16.592 -10.225 -8.771 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.503 -9.885 -7.738 1.00 0.00 O ATOM 1945 CG2 THR A 118 17.254 -9.993 -10.130 1.00 0.00 C ATOM 0 H THR A 118 16.388 -7.590 -8.030 1.00 0.00 H new ATOM 0 HA THR A 118 14.630 -9.593 -9.438 1.00 0.00 H new ATOM 0 HB THR A 118 16.310 -11.274 -8.681 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.083 -9.156 -8.041 1.00 0.00 H new ATOM 0 HG21 THR A 118 18.143 -10.619 -10.213 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.553 -10.250 -10.925 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.539 -8.945 -10.222 1.00 0.00 H new ATOM 1953 N PRO A 119 13.910 -10.636 -7.122 1.00 0.00 N ATOM 1954 CA PRO A 119 13.256 -10.925 -5.813 1.00 0.00 C ATOM 1955 C PRO A 119 14.282 -11.124 -4.689 1.00 0.00 C ATOM 1956 O PRO A 119 14.080 -10.696 -3.572 1.00 0.00 O ATOM 1957 CB PRO A 119 12.461 -12.220 -6.048 1.00 0.00 C ATOM 1958 CG PRO A 119 12.388 -12.408 -7.529 1.00 0.00 C ATOM 1959 CD PRO A 119 13.567 -11.651 -8.140 1.00 0.00 C ATOM 0 HA PRO A 119 12.626 -10.094 -5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.952 -13.069 -5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.463 -12.147 -5.616 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.436 -13.466 -7.785 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.444 -12.028 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.408 -12.316 -8.339 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.295 -11.188 -9.089 1.00 0.00 H new ATOM 1967 N ALA A 120 15.384 -11.770 -4.974 1.00 0.00 N ATOM 1968 CA ALA A 120 16.412 -11.992 -3.913 1.00 0.00 C ATOM 1969 C ALA A 120 16.945 -10.650 -3.431 1.00 0.00 C ATOM 1970 O ALA A 120 17.182 -10.458 -2.255 1.00 0.00 O ATOM 1971 CB ALA A 120 17.565 -12.828 -4.475 1.00 0.00 C ATOM 0 H ALA A 120 15.616 -12.152 -5.891 1.00 0.00 H new ATOM 0 HA ALA A 120 15.956 -12.524 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 120 18.312 -12.987 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.184 -13.791 -4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 120 18.021 -12.302 -5.314 1.00 0.00 H new ATOM 1977 N GLU A 121 17.107 -9.707 -4.310 1.00 0.00 N ATOM 1978 CA GLU A 121 17.592 -8.384 -3.854 1.00 0.00 C ATOM 1979 C GLU A 121 16.492 -7.772 -2.991 1.00 0.00 C ATOM 1980 O GLU A 121 16.732 -7.302 -1.896 1.00 0.00 O ATOM 1981 CB GLU A 121 17.876 -7.496 -5.064 1.00 0.00 C ATOM 1982 CG GLU A 121 19.061 -8.063 -5.845 1.00 0.00 C ATOM 1983 CD GLU A 121 19.284 -7.230 -7.107 1.00 0.00 C ATOM 1984 OE1 GLU A 121 18.541 -7.419 -8.057 1.00 0.00 O ATOM 1985 OE2 GLU A 121 20.191 -6.414 -7.103 1.00 0.00 O ATOM 0 H GLU A 121 16.927 -9.793 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 121 18.515 -8.479 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 121 16.996 -7.444 -5.705 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.094 -6.479 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.958 -8.051 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 121 18.871 -9.103 -6.111 1.00 0.00 H new ATOM 1992 N LEU A 122 15.278 -7.790 -3.475 1.00 0.00 N ATOM 1993 CA LEU A 122 14.140 -7.233 -2.699 1.00 0.00 C ATOM 1994 C LEU A 122 13.948 -8.034 -1.405 1.00 0.00 C ATOM 1995 O LEU A 122 13.946 -7.482 -0.323 1.00 0.00 O ATOM 1996 CB LEU A 122 12.894 -7.330 -3.585 1.00 0.00 C ATOM 1997 CG LEU A 122 11.632 -6.964 -2.803 1.00 0.00 C ATOM 1998 CD1 LEU A 122 11.780 -5.553 -2.230 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.406 -7.025 -3.742 1.00 0.00 C ATOM 0 H LEU A 122 15.027 -8.173 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 122 14.326 -6.196 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.000 -6.664 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.801 -8.343 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 122 11.491 -7.671 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.881 -5.291 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.643 -5.519 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.922 -4.843 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.507 -6.764 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.541 -6.321 -4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.304 -8.034 -4.143 1.00 0.00 H new ATOM 2011 N GLN A 123 13.824 -9.333 -1.499 1.00 0.00 N ATOM 2012 CA GLN A 123 13.680 -10.159 -0.264 1.00 0.00 C ATOM 2013 C GLN A 123 14.887 -9.921 0.645 1.00 0.00 C ATOM 2014 O GLN A 123 14.756 -9.767 1.844 1.00 0.00 O ATOM 2015 CB GLN A 123 13.617 -11.642 -0.645 1.00 0.00 C ATOM 2016 CG GLN A 123 12.343 -11.912 -1.447 1.00 0.00 C ATOM 2017 CD GLN A 123 11.130 -11.746 -0.533 1.00 0.00 C ATOM 2018 OE1 GLN A 123 10.967 -12.481 0.420 1.00 0.00 O ATOM 2019 NE2 GLN A 123 10.272 -10.798 -0.778 1.00 0.00 N ATOM 0 H GLN A 123 13.816 -9.856 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 123 12.765 -9.879 0.258 1.00 0.00 H new ATOM 0 HB2 GLN A 123 14.493 -11.914 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.631 -12.260 0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 123 12.276 -11.223 -2.289 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.366 -12.920 -1.861 1.00 0.00 H new ATOM 0 HE21 GLN A 123 10.409 -10.181 -1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.463 -10.673 -0.170 1.00 0.00 H new ATOM 2028 N ALA A 124 16.065 -9.907 0.079 1.00 0.00 N ATOM 2029 CA ALA A 124 17.294 -9.698 0.905 1.00 0.00 C ATOM 2030 C ALA A 124 17.265 -8.329 1.602 1.00 0.00 C ATOM 2031 O ALA A 124 17.558 -8.218 2.777 1.00 0.00 O ATOM 2032 CB ALA A 124 18.522 -9.772 -0.007 1.00 0.00 C ATOM 0 H ALA A 124 16.231 -10.031 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 124 17.337 -10.473 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.425 -9.621 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.561 -10.751 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.455 -8.997 -0.771 1.00 0.00 H new ATOM 2038 N ALA A 125 16.927 -7.288 0.892 1.00 0.00 N ATOM 2039 CA ALA A 125 16.895 -5.931 1.521 1.00 0.00 C ATOM 2040 C ALA A 125 15.750 -5.868 2.509 1.00 0.00 C ATOM 2041 O ALA A 125 15.812 -5.204 3.523 1.00 0.00 O ATOM 2042 CB ALA A 125 16.689 -4.872 0.441 1.00 0.00 C ATOM 0 H ALA A 125 16.671 -7.315 -0.095 1.00 0.00 H new ATOM 0 HA ALA A 125 17.838 -5.745 2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.666 -3.884 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.508 -4.920 -0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.746 -5.055 -0.073 1.00 0.00 H new ATOM 2048 N ILE A 126 14.711 -6.575 2.218 1.00 0.00 N ATOM 2049 CA ILE A 126 13.550 -6.596 3.119 1.00 0.00 C ATOM 2050 C ILE A 126 13.972 -7.207 4.450 1.00 0.00 C ATOM 2051 O ILE A 126 13.741 -6.648 5.501 1.00 0.00 O ATOM 2052 CB ILE A 126 12.472 -7.416 2.437 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.734 -6.508 1.465 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.498 -7.986 3.459 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.758 -7.327 0.643 1.00 0.00 C ATOM 0 H ILE A 126 14.617 -7.148 1.380 1.00 0.00 H new ATOM 0 HA ILE A 126 13.166 -5.596 3.323 1.00 0.00 H new ATOM 0 HB ILE A 126 12.926 -8.254 1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.201 -5.730 2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.445 -6.006 0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.734 -8.570 2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.037 -8.626 4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.025 -7.170 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.231 -6.674 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.302 -8.088 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.038 -7.808 1.306 1.00 0.00 H new ATOM 2067 N ASP A 127 14.618 -8.332 4.415 1.00 0.00 N ATOM 2068 CA ASP A 127 15.082 -8.942 5.689 1.00 0.00 C ATOM 2069 C ASP A 127 16.182 -8.054 6.272 1.00 0.00 C ATOM 2070 O ASP A 127 16.302 -7.895 7.471 1.00 0.00 O ATOM 2071 CB ASP A 127 15.636 -10.344 5.429 1.00 0.00 C ATOM 2072 CG ASP A 127 16.019 -10.992 6.761 1.00 0.00 C ATOM 2073 OD1 ASP A 127 15.151 -11.584 7.381 1.00 0.00 O ATOM 2074 OD2 ASP A 127 17.175 -10.887 7.138 1.00 0.00 O ATOM 0 H ASP A 127 14.845 -8.854 3.569 1.00 0.00 H new ATOM 0 HA ASP A 127 14.249 -9.023 6.388 1.00 0.00 H new ATOM 0 HB2 ASP A 127 14.891 -10.953 4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.506 -10.288 4.775 1.00 0.00 H new ATOM 2079 N GLY A 128 16.989 -7.483 5.419 1.00 0.00 N ATOM 2080 CA GLY A 128 18.097 -6.606 5.893 1.00 0.00 C ATOM 2081 C GLY A 128 17.541 -5.337 6.549 1.00 0.00 C ATOM 2082 O GLY A 128 18.242 -4.651 7.266 1.00 0.00 O ATOM 0 H GLY A 128 16.927 -7.588 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.717 -7.149 6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.738 -6.336 5.054 1.00 0.00 H new ATOM 2086 N ASN A 129 16.298 -5.003 6.307 1.00 0.00 N ATOM 2087 CA ASN A 129 15.749 -3.755 6.930 1.00 0.00 C ATOM 2088 C ASN A 129 15.032 -4.078 8.245 1.00 0.00 C ATOM 2089 O ASN A 129 15.005 -3.268 9.152 1.00 0.00 O ATOM 2090 CB ASN A 129 14.799 -3.040 5.959 1.00 0.00 C ATOM 2091 CG ASN A 129 13.406 -3.670 5.966 1.00 0.00 C ATOM 2092 OD1 ASN A 129 13.187 -4.708 6.548 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.444 -3.070 5.326 1.00 0.00 N ATOM 0 H ASN A 129 15.650 -5.526 5.718 1.00 0.00 H new ATOM 0 HA ASN A 129 16.582 -3.087 7.150 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.724 -1.987 6.232 1.00 0.00 H new ATOM 0 HB3 ASN A 129 15.211 -3.079 4.951 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.508 -3.475 5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.626 -2.195 4.835 1.00 0.00 H new ATOM 2100 N ARG A 130 14.452 -5.239 8.373 1.00 0.00 N ATOM 2101 CA ARG A 130 13.750 -5.570 9.644 1.00 0.00 C ATOM 2102 C ARG A 130 14.739 -5.561 10.808 1.00 0.00 C ATOM 2103 O ARG A 130 15.890 -5.923 10.667 1.00 0.00 O ATOM 2104 CB ARG A 130 13.127 -6.960 9.544 1.00 0.00 C ATOM 2105 CG ARG A 130 11.860 -6.908 8.683 1.00 0.00 C ATOM 2106 CD ARG A 130 11.053 -8.201 8.884 1.00 0.00 C ATOM 2107 NE ARG A 130 10.810 -8.877 7.575 1.00 0.00 N ATOM 2108 CZ ARG A 130 10.322 -8.220 6.562 1.00 0.00 C ATOM 2109 NH1 ARG A 130 10.036 -6.951 6.677 1.00 0.00 N ATOM 2110 NH2 ARG A 130 10.102 -8.836 5.435 1.00 0.00 N ATOM 0 H ARG A 130 14.433 -5.967 7.659 1.00 0.00 H new ATOM 0 HA ARG A 130 12.974 -4.824 9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.843 -7.658 9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 130 12.884 -7.331 10.540 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.256 -6.043 8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.126 -6.792 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 130 11.592 -8.873 9.552 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.101 -7.971 9.363 1.00 0.00 H new ATOM 0 HE ARG A 130 11.029 -9.868 7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.195 -6.471 7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.654 -6.440 5.881 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.312 -9.830 5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.720 -8.324 4.640 1.00 0.00 H new