USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1103 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 155 CYS SG : rot -30:sc= -0.324 USER MOD Set 1.2: A 156 SER OG : rot 180:sc= 0.0255 USER MOD Set 2.1: A 38 GLN : amide:sc= 0.549 K(o=3.9,f=-6.4) USER MOD Set 2.2: A 39 CYS SG : rot 148:sc= 0.845 USER MOD Set 2.3: A 84 LYS NZ :NH3+ 160:sc= 2.46 (180deg=1.1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.209 K(o=-0.21,f=-3.5!) USER MOD Single : A 41 GLN :FLIP amide:sc= -0.115 F(o=-3.2!,f=-0.12) USER MOD Single : A 43 GLN : amide:sc= -0.531 K(o=-0.53,f=-1.2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -40:sc= 0.78 USER MOD Single : A 68 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.19) USER MOD Single : A 69 GLN : amide:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 73 THR OG1 : rot 59:sc= 1.21 USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0536) USER MOD Single : A 80 LYS NZ :NH3+ 165:sc= 1.06 (180deg=0.85) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.981 USER MOD Single : A 83 CYS SG : rot 180:sc= -4.23! USER MOD Single : A 85 GLN : amide:sc= 0.0283 K(o=0.028,f=-0.65) USER MOD Single : A 86 GLN :FLIP amide:sc= -0.317 F(o=-2.1,f=-0.32) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -31:sc= 0.5 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 100:sc= 0.305 USER MOD Single : A 93 THR OG1 : rot -79:sc= 0.813 USER MOD Single : A 95 SER OG : rot -39:sc= 0.203 USER MOD Single : A 98 THR OG1 : rot 133:sc= -2.31! USER MOD Single : A 102 ASN : amide:sc= 0.963 K(o=0.96,f=-0.12) USER MOD Single : A 103 SER OG : rot 77:sc= 0.0359 USER MOD Single : A 104 TYR OH : rot -79:sc= 0.28 USER MOD Single : A 108 SER OG : rot 90:sc= 1.3 USER MOD Single : A 112 TYR OH : rot 30:sc= -0.707 USER MOD Single : A 115 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.054) USER MOD Single : A 122 GLN : amide:sc= 0.757 K(o=0.76,f=-0.12) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0302 USER MOD Single : A 136 MET CE :methyl -122:sc= -1.21 (180deg=-1.98) USER MOD Single : A 140 LYS NZ :NH3+ 151:sc= 1.16 (180deg=0.535) USER MOD Single : A 142 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.741) USER MOD Single : A 144 MET CE :methyl -143:sc= -0.123 (180deg=-1.52) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 160:sc= 1.03 USER MOD Single : A 159 GLN : amide:sc= -2.19! K(o=-2.2!,f=-2.8) USER MOD Single : A 160 GLN : amide:sc= 0.705 K(o=0.71,f=0) USER MOD Single : A 163 THR OG1 : rot 70:sc= 1.26 USER MOD Single : A 164 CYS SG : rot 150:sc=-0.00375 USER MOD Single : A 167 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0601) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 22.817 -6.289 -2.281 1.00 0.00 N ATOM 57 CA GLY A 26 24.004 -6.786 -1.654 1.00 0.00 C ATOM 58 C GLY A 26 24.498 -5.776 -0.679 1.00 0.00 C ATOM 59 O GLY A 26 24.822 -6.091 0.478 1.00 0.00 O ATOM 0 HA2 GLY A 26 23.795 -7.728 -1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 26 24.768 -6.990 -2.404 1.00 0.00 H new ATOM 63 N GLY A 27 24.492 -4.552 -1.120 1.00 0.00 N ATOM 64 CA GLY A 27 24.870 -3.460 -0.298 1.00 0.00 C ATOM 65 C GLY A 27 23.925 -2.325 -0.493 1.00 0.00 C ATOM 66 O GLY A 27 24.004 -1.610 -1.482 1.00 0.00 O ATOM 0 H GLY A 27 24.221 -4.291 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.873 -3.766 0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 27 25.885 -3.145 -0.541 1.00 0.00 H new ATOM 70 N ALA A 28 22.998 -2.182 0.419 1.00 0.00 N ATOM 71 CA ALA A 28 22.023 -1.109 0.362 1.00 0.00 C ATOM 72 C ALA A 28 22.513 0.120 1.093 1.00 0.00 C ATOM 73 O ALA A 28 21.768 1.062 1.278 1.00 0.00 O ATOM 74 CB ALA A 28 20.739 -1.564 0.980 1.00 0.00 C ATOM 0 H ALA A 28 22.893 -2.801 1.223 1.00 0.00 H new ATOM 0 HA ALA A 28 21.869 -0.851 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.008 -0.757 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 28 20.359 -2.428 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.913 -1.840 2.020 1.00 0.00 H new ATOM 80 N GLY A 29 23.770 0.100 1.442 1.00 0.00 N ATOM 81 CA GLY A 29 24.426 1.143 2.251 1.00 0.00 C ATOM 82 C GLY A 29 24.028 2.588 1.915 1.00 0.00 C ATOM 83 O GLY A 29 23.700 3.377 2.812 1.00 0.00 O ATOM 0 H GLY A 29 24.402 -0.655 1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.202 0.958 3.302 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.505 1.045 2.133 1.00 0.00 H new ATOM 87 N ALA A 30 24.046 2.939 0.654 1.00 0.00 N ATOM 88 CA ALA A 30 23.675 4.286 0.242 1.00 0.00 C ATOM 89 C ALA A 30 22.380 4.280 -0.565 1.00 0.00 C ATOM 90 O ALA A 30 21.820 5.337 -0.891 1.00 0.00 O ATOM 91 CB ALA A 30 24.806 4.926 -0.553 1.00 0.00 C ATOM 0 H ALA A 30 24.312 2.318 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 30 23.502 4.880 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.515 5.932 -0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.702 4.977 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 30 25.012 4.327 -1.440 1.00 0.00 H new ATOM 97 N ALA A 31 21.893 3.095 -0.854 1.00 0.00 N ATOM 98 CA ALA A 31 20.713 2.913 -1.692 1.00 0.00 C ATOM 99 C ALA A 31 19.439 2.711 -0.874 1.00 0.00 C ATOM 100 O ALA A 31 18.332 2.884 -1.379 1.00 0.00 O ATOM 101 CB ALA A 31 20.923 1.745 -2.621 1.00 0.00 C ATOM 0 H ALA A 31 22.300 2.223 -0.517 1.00 0.00 H new ATOM 0 HA ALA A 31 20.579 3.828 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 31 20.039 1.613 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 31 21.789 1.935 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 31 21.093 0.841 -2.036 1.00 0.00 H new ATOM 107 N VAL A 32 19.599 2.346 0.384 1.00 0.00 N ATOM 108 CA VAL A 32 18.476 2.099 1.286 1.00 0.00 C ATOM 109 C VAL A 32 17.749 3.401 1.607 1.00 0.00 C ATOM 110 O VAL A 32 16.578 3.399 1.942 1.00 0.00 O ATOM 111 CB VAL A 32 18.953 1.417 2.613 1.00 0.00 C ATOM 112 CG1 VAL A 32 19.803 2.360 3.465 1.00 0.00 C ATOM 113 CG2 VAL A 32 17.791 0.849 3.409 1.00 0.00 C ATOM 0 H VAL A 32 20.513 2.210 0.816 1.00 0.00 H new ATOM 0 HA VAL A 32 17.789 1.422 0.778 1.00 0.00 H new ATOM 0 HB VAL A 32 19.588 0.579 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.113 1.848 4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 32 20.685 2.664 2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.218 3.242 3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.167 0.385 4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.100 1.652 3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.271 0.102 2.810 1.00 0.00 H new ATOM 123 N SER A 33 18.441 4.498 1.423 1.00 0.00 N ATOM 124 CA SER A 33 17.948 5.808 1.768 1.00 0.00 C ATOM 125 C SER A 33 16.651 6.130 1.011 1.00 0.00 C ATOM 126 O SER A 33 15.665 6.553 1.595 1.00 0.00 O ATOM 127 CB SER A 33 19.057 6.850 1.525 1.00 0.00 C ATOM 128 OG SER A 33 18.708 8.144 1.986 1.00 0.00 O ATOM 0 H SER A 33 19.379 4.506 1.022 1.00 0.00 H new ATOM 0 HA SER A 33 17.690 5.835 2.827 1.00 0.00 H new ATOM 0 HB2 SER A 33 19.970 6.525 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 33 19.277 6.897 0.459 1.00 0.00 H new ATOM 0 HG SER A 33 19.446 8.764 1.809 1.00 0.00 H new ATOM 134 N ARG A 34 16.606 5.757 -0.224 1.00 0.00 N ATOM 135 CA ARG A 34 15.478 6.097 -1.082 1.00 0.00 C ATOM 136 C ARG A 34 14.332 5.139 -0.883 1.00 0.00 C ATOM 137 O ARG A 34 13.256 5.352 -1.405 1.00 0.00 O ATOM 138 CB ARG A 34 15.866 6.085 -2.551 1.00 0.00 C ATOM 139 CG ARG A 34 16.318 4.732 -3.041 1.00 0.00 C ATOM 140 CD ARG A 34 16.560 4.753 -4.546 1.00 0.00 C ATOM 141 NE ARG A 34 17.271 3.555 -5.037 1.00 0.00 N ATOM 142 CZ ARG A 34 17.505 3.260 -6.343 1.00 0.00 C ATOM 143 NH1 ARG A 34 16.984 4.013 -7.317 1.00 0.00 N ATOM 144 NH2 ARG A 34 18.259 2.214 -6.670 1.00 0.00 N ATOM 0 H ARG A 34 17.336 5.211 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 34 15.169 7.104 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.014 6.413 -3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.666 6.808 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.233 4.441 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.564 3.983 -2.800 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.603 4.836 -5.060 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.138 5.641 -4.802 1.00 0.00 H new ATOM 0 HE ARG A 34 17.614 2.895 -4.339 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.404 4.819 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.167 3.782 -8.293 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.664 1.629 -5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.432 1.997 -7.652 1.00 0.00 H new ATOM 158 N ALA A 35 14.559 4.091 -0.139 1.00 0.00 N ATOM 159 CA ALA A 35 13.545 3.093 0.062 1.00 0.00 C ATOM 160 C ALA A 35 13.198 2.955 1.529 1.00 0.00 C ATOM 161 O ALA A 35 12.354 2.150 1.901 1.00 0.00 O ATOM 162 CB ALA A 35 14.027 1.778 -0.490 1.00 0.00 C ATOM 0 H ALA A 35 15.441 3.906 0.340 1.00 0.00 H new ATOM 0 HA ALA A 35 12.640 3.400 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.261 1.018 -0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.230 1.883 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.940 1.480 0.025 1.00 0.00 H new ATOM 168 N LEU A 36 13.834 3.753 2.360 1.00 0.00 N ATOM 169 CA LEU A 36 13.607 3.658 3.789 1.00 0.00 C ATOM 170 C LEU A 36 13.398 5.013 4.396 1.00 0.00 C ATOM 171 O LEU A 36 12.570 5.151 5.297 1.00 0.00 O ATOM 172 CB LEU A 36 14.761 2.891 4.475 1.00 0.00 C ATOM 173 CG LEU A 36 14.582 2.433 5.953 1.00 0.00 C ATOM 174 CD1 LEU A 36 15.627 1.392 6.311 1.00 0.00 C ATOM 175 CD2 LEU A 36 14.684 3.587 6.947 1.00 0.00 C ATOM 0 H LEU A 36 14.505 4.467 2.077 1.00 0.00 H new ATOM 0 HA LEU A 36 12.691 3.090 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.969 2.004 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.649 3.521 4.430 1.00 0.00 H new ATOM 0 HG LEU A 36 13.579 2.013 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.490 1.081 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.520 0.528 5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 36 16.623 1.819 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.551 3.207 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.664 4.056 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.909 4.323 6.731 1.00 0.00 H new ATOM 187 N GLN A 37 14.095 6.034 3.892 1.00 0.00 N ATOM 188 CA GLN A 37 13.968 7.378 4.468 1.00 0.00 C ATOM 189 C GLN A 37 12.553 7.857 4.479 1.00 0.00 C ATOM 190 O GLN A 37 12.126 8.485 5.423 1.00 0.00 O ATOM 191 CB GLN A 37 14.888 8.400 3.802 1.00 0.00 C ATOM 192 CG GLN A 37 16.291 8.394 4.371 1.00 0.00 C ATOM 193 CD GLN A 37 16.314 8.959 5.772 1.00 0.00 C ATOM 194 OE1 GLN A 37 15.515 9.836 6.102 1.00 0.00 O ATOM 195 NE2 GLN A 37 17.185 8.470 6.599 1.00 0.00 N ATOM 0 H GLN A 37 14.739 5.962 3.105 1.00 0.00 H new ATOM 0 HA GLN A 37 14.294 7.285 5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.935 8.195 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.460 9.396 3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.678 7.375 4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.949 8.979 3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 37 17.831 7.744 6.289 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.224 8.811 7.559 1.00 0.00 H new ATOM 204 N GLN A 38 11.779 7.475 3.496 1.00 0.00 N ATOM 205 CA GLN A 38 10.428 7.984 3.472 1.00 0.00 C ATOM 206 C GLN A 38 9.516 7.138 4.327 1.00 0.00 C ATOM 207 O GLN A 38 8.535 7.627 4.894 1.00 0.00 O ATOM 208 CB GLN A 38 9.868 8.134 2.072 1.00 0.00 C ATOM 209 CG GLN A 38 9.467 6.858 1.360 1.00 0.00 C ATOM 210 CD GLN A 38 10.361 6.595 0.212 1.00 0.00 C ATOM 211 OE1 GLN A 38 10.110 7.068 -0.897 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.370 5.812 0.425 1.00 0.00 N ATOM 0 H GLN A 38 12.039 6.846 2.737 1.00 0.00 H new ATOM 0 HA GLN A 38 10.475 8.988 3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.995 8.784 2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.612 8.646 1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.505 6.020 2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.437 6.938 1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.540 5.443 1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.994 5.564 -0.343 1.00 0.00 H new ATOM 221 N CYS A 39 9.919 5.916 4.484 1.00 0.00 N ATOM 222 CA CYS A 39 9.161 4.888 5.115 1.00 0.00 C ATOM 223 C CYS A 39 9.219 4.976 6.624 1.00 0.00 C ATOM 224 O CYS A 39 8.193 4.939 7.290 1.00 0.00 O ATOM 225 CB CYS A 39 9.757 3.583 4.675 1.00 0.00 C ATOM 226 SG CYS A 39 9.803 3.374 2.881 1.00 0.00 S ATOM 0 H CYS A 39 10.831 5.595 4.159 1.00 0.00 H new ATOM 0 HA CYS A 39 8.113 4.985 4.832 1.00 0.00 H new ATOM 0 HB2 CYS A 39 10.771 3.506 5.067 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.184 2.766 5.113 1.00 0.00 H new ATOM 0 HG CYS A 39 10.847 2.673 2.552 1.00 0.00 H new ATOM 232 N GLY A 40 10.403 5.147 7.161 1.00 0.00 N ATOM 233 CA GLY A 40 10.534 5.069 8.589 1.00 0.00 C ATOM 234 C GLY A 40 11.191 6.258 9.185 1.00 0.00 C ATOM 235 O GLY A 40 11.694 6.195 10.298 1.00 0.00 O ATOM 0 H GLY A 40 11.263 5.335 6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.545 4.949 9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.108 4.179 8.846 1.00 0.00 H new ATOM 239 N GLN A 41 11.209 7.347 8.471 1.00 0.00 N ATOM 240 CA GLN A 41 11.823 8.519 9.000 1.00 0.00 C ATOM 241 C GLN A 41 11.100 9.780 8.599 1.00 0.00 C ATOM 242 O GLN A 41 10.652 10.534 9.459 1.00 0.00 O ATOM 243 CB GLN A 41 13.288 8.574 8.613 1.00 0.00 C ATOM 244 CG GLN A 41 14.067 9.856 9.013 1.00 0.00 C ATOM 245 CD GLN A 41 14.238 10.158 10.533 1.00 0.00 C ATOM 246 OE1 GLN A 41 13.231 9.958 11.351 1.00 0.00 O flip ATOM 247 NE2 GLN A 41 15.263 10.703 10.936 1.00 0.00 N flip ATOM 0 H GLN A 41 10.811 7.443 7.537 1.00 0.00 H new ATOM 0 HA GLN A 41 11.755 8.458 10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.791 7.717 9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.359 8.456 7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 41 15.061 9.796 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.565 10.709 8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.044 10.857 10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.333 11.001 11.909 1.00 0.00 H new ATOM 256 N LEU A 42 10.986 10.005 7.310 1.00 0.00 N ATOM 257 CA LEU A 42 10.402 11.251 6.819 1.00 0.00 C ATOM 258 C LEU A 42 8.937 11.392 7.174 1.00 0.00 C ATOM 259 O LEU A 42 8.555 12.358 7.813 1.00 0.00 O ATOM 260 CB LEU A 42 10.614 11.445 5.313 1.00 0.00 C ATOM 261 CG LEU A 42 12.071 11.564 4.836 1.00 0.00 C ATOM 262 CD1 LEU A 42 12.130 11.675 3.321 1.00 0.00 C ATOM 263 CD2 LEU A 42 12.756 12.764 5.480 1.00 0.00 C ATOM 0 H LEU A 42 11.284 9.355 6.582 1.00 0.00 H new ATOM 0 HA LEU A 42 10.941 12.045 7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.152 10.606 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.080 12.344 5.006 1.00 0.00 H new ATOM 0 HG LEU A 42 12.601 10.661 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.169 11.758 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.683 10.787 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.580 12.559 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.785 12.828 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.223 13.676 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.750 12.648 6.564 1.00 0.00 H new ATOM 275 N GLN A 43 8.101 10.441 6.727 1.00 0.00 N ATOM 276 CA GLN A 43 6.637 10.471 6.985 1.00 0.00 C ATOM 277 C GLN A 43 5.925 11.660 6.356 1.00 0.00 C ATOM 278 O GLN A 43 4.730 11.721 6.337 1.00 0.00 O ATOM 279 CB GLN A 43 6.342 10.384 8.493 1.00 0.00 C ATOM 280 CG GLN A 43 6.160 8.971 9.026 1.00 0.00 C ATOM 281 CD GLN A 43 7.192 8.032 8.486 1.00 0.00 C ATOM 282 OE1 GLN A 43 8.262 7.858 9.052 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.873 7.425 7.381 1.00 0.00 N ATOM 0 H GLN A 43 8.408 9.635 6.182 1.00 0.00 H new ATOM 0 HA GLN A 43 6.230 9.588 6.492 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.158 10.860 9.037 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.440 10.957 8.706 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.216 8.984 10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.166 8.609 8.762 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.968 7.602 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.528 6.772 6.951 1.00 0.00 H new ATOM 292 N LYS A 44 6.650 12.526 5.742 1.00 0.00 N ATOM 293 CA LYS A 44 6.062 13.764 5.220 1.00 0.00 C ATOM 294 C LYS A 44 5.518 13.498 3.835 1.00 0.00 C ATOM 295 O LYS A 44 4.779 14.269 3.255 1.00 0.00 O ATOM 296 CB LYS A 44 7.102 14.900 5.226 1.00 0.00 C ATOM 297 CG LYS A 44 6.551 16.286 4.867 1.00 0.00 C ATOM 298 CD LYS A 44 7.639 17.362 4.864 1.00 0.00 C ATOM 299 CE LYS A 44 8.318 17.480 6.221 1.00 0.00 C ATOM 300 NZ LYS A 44 9.371 18.529 6.242 1.00 0.00 N ATOM 0 H LYS A 44 7.651 12.425 5.576 1.00 0.00 H new ATOM 0 HA LYS A 44 5.240 14.088 5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.556 14.951 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.897 14.648 4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.082 16.244 3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.773 16.561 5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.383 17.125 4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 44 7.201 18.322 4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 44 7.569 17.707 6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.761 16.520 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.802 18.569 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.102 18.302 5.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.947 19.451 6.016 1.00 0.00 H new ATOM 314 N LEU A 45 5.873 12.370 3.357 1.00 0.00 N ATOM 315 CA LEU A 45 5.479 11.923 2.078 1.00 0.00 C ATOM 316 C LEU A 45 4.330 10.949 2.206 1.00 0.00 C ATOM 317 O LEU A 45 3.443 10.909 1.384 1.00 0.00 O ATOM 318 CB LEU A 45 6.648 11.241 1.372 1.00 0.00 C ATOM 319 CG LEU A 45 7.835 12.118 0.891 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.639 12.694 2.054 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.740 11.325 -0.037 1.00 0.00 C ATOM 0 H LEU A 45 6.465 11.709 3.860 1.00 0.00 H new ATOM 0 HA LEU A 45 5.162 12.784 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.047 10.484 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.250 10.716 0.504 1.00 0.00 H new ATOM 0 HG LEU A 45 7.411 12.960 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.458 13.300 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.991 13.314 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.043 11.880 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.567 11.955 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.133 10.457 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.170 10.993 -0.905 1.00 0.00 H new ATOM 333 N ILE A 46 4.349 10.183 3.269 1.00 0.00 N ATOM 334 CA ILE A 46 3.362 9.144 3.455 1.00 0.00 C ATOM 335 C ILE A 46 2.253 9.591 4.402 1.00 0.00 C ATOM 336 O ILE A 46 1.133 9.201 4.252 1.00 0.00 O ATOM 337 CB ILE A 46 4.032 7.831 3.964 1.00 0.00 C ATOM 338 CG1 ILE A 46 5.132 7.400 2.976 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.997 6.712 4.131 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.896 6.157 3.382 1.00 0.00 C ATOM 0 H ILE A 46 5.036 10.258 4.019 1.00 0.00 H new ATOM 0 HA ILE A 46 2.906 8.943 2.486 1.00 0.00 H new ATOM 0 HB ILE A 46 4.476 8.022 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.678 7.228 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.838 8.222 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.492 5.809 4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.241 7.020 4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.521 6.511 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.649 5.930 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.384 6.327 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.206 5.318 3.470 1.00 0.00 H new ATOM 352 N ASP A 47 2.569 10.441 5.341 1.00 0.00 N ATOM 353 CA ASP A 47 1.555 10.859 6.326 1.00 0.00 C ATOM 354 C ASP A 47 0.928 12.145 5.899 1.00 0.00 C ATOM 355 O ASP A 47 -0.272 12.289 5.871 1.00 0.00 O ATOM 356 CB ASP A 47 2.149 11.077 7.705 1.00 0.00 C ATOM 357 CG ASP A 47 1.073 11.155 8.776 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.664 10.115 9.298 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.601 12.257 9.105 1.00 0.00 O ATOM 0 H ASP A 47 3.491 10.860 5.461 1.00 0.00 H new ATOM 0 HA ASP A 47 0.820 10.055 6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.836 10.263 7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.733 11.997 7.708 1.00 0.00 H new ATOM 364 N ILE A 48 1.761 13.074 5.543 1.00 0.00 N ATOM 365 CA ILE A 48 1.321 14.393 5.138 1.00 0.00 C ATOM 366 C ILE A 48 0.506 14.320 3.842 1.00 0.00 C ATOM 367 O ILE A 48 -0.551 14.943 3.731 1.00 0.00 O ATOM 368 CB ILE A 48 2.532 15.386 5.047 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.942 15.933 6.442 1.00 0.00 C ATOM 370 CG2 ILE A 48 2.263 16.551 4.092 1.00 0.00 C ATOM 371 CD1 ILE A 48 3.208 14.907 7.535 1.00 0.00 C ATOM 0 H ILE A 48 2.773 12.948 5.522 1.00 0.00 H new ATOM 0 HA ILE A 48 0.654 14.792 5.903 1.00 0.00 H new ATOM 0 HB ILE A 48 3.361 14.804 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.841 16.537 6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.154 16.601 6.789 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.132 17.208 4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.070 16.164 3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.395 17.112 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.485 15.420 8.456 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.309 14.315 7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.022 14.250 7.227 1.00 0.00 H new ATOM 383 N SER A 49 0.955 13.514 2.903 1.00 0.00 N ATOM 384 CA SER A 49 0.231 13.345 1.673 1.00 0.00 C ATOM 385 C SER A 49 -0.999 12.444 1.865 1.00 0.00 C ATOM 386 O SER A 49 -1.951 12.501 1.088 1.00 0.00 O ATOM 387 CB SER A 49 1.167 12.846 0.589 1.00 0.00 C ATOM 388 OG SER A 49 2.301 13.706 0.477 1.00 0.00 O ATOM 0 H SER A 49 1.815 12.970 2.973 1.00 0.00 H new ATOM 0 HA SER A 49 -0.157 14.311 1.351 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.493 11.832 0.820 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.640 12.803 -0.364 1.00 0.00 H new ATOM 0 HG SER A 49 2.897 13.371 -0.225 1.00 0.00 H new ATOM 394 N ILE A 50 -0.996 11.646 2.928 1.00 0.00 N ATOM 395 CA ILE A 50 -2.136 10.792 3.215 1.00 0.00 C ATOM 396 C ILE A 50 -3.182 11.573 3.959 1.00 0.00 C ATOM 397 O ILE A 50 -4.323 11.237 3.903 1.00 0.00 O ATOM 398 CB ILE A 50 -1.761 9.486 4.007 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.674 8.327 3.610 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.838 9.678 5.522 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.276 6.991 4.203 1.00 0.00 C ATOM 0 H ILE A 50 -0.227 11.575 3.595 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.528 10.460 2.254 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.729 9.256 3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.693 8.560 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.682 8.241 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.570 8.747 6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.146 10.464 5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.853 9.960 5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.975 6.223 3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.270 6.732 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.296 7.055 5.291 1.00 0.00 H new ATOM 413 N GLY A 51 -2.761 12.648 4.626 1.00 0.00 N ATOM 414 CA GLY A 51 -3.655 13.496 5.407 1.00 0.00 C ATOM 415 C GLY A 51 -4.827 13.987 4.592 1.00 0.00 C ATOM 416 O GLY A 51 -5.969 14.031 5.069 1.00 0.00 O ATOM 0 H GLY A 51 -1.788 12.954 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.021 12.939 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.099 14.350 5.793 1.00 0.00 H new ATOM 420 N SER A 52 -4.546 14.289 3.348 1.00 0.00 N ATOM 421 CA SER A 52 -5.528 14.734 2.411 1.00 0.00 C ATOM 422 C SER A 52 -6.630 13.668 2.215 1.00 0.00 C ATOM 423 O SER A 52 -7.829 13.959 2.347 1.00 0.00 O ATOM 424 CB SER A 52 -4.813 15.062 1.120 1.00 0.00 C ATOM 425 OG SER A 52 -3.781 16.014 1.375 1.00 0.00 O ATOM 0 H SER A 52 -3.605 14.228 2.958 1.00 0.00 H new ATOM 0 HA SER A 52 -6.036 15.625 2.780 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.388 14.156 0.687 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.519 15.462 0.392 1.00 0.00 H new ATOM 0 HG SER A 52 -3.317 16.225 0.538 1.00 0.00 H new ATOM 431 N LEU A 53 -6.225 12.431 1.965 1.00 0.00 N ATOM 432 CA LEU A 53 -7.179 11.357 1.805 1.00 0.00 C ATOM 433 C LEU A 53 -7.683 10.860 3.141 1.00 0.00 C ATOM 434 O LEU A 53 -8.763 10.337 3.226 1.00 0.00 O ATOM 435 CB LEU A 53 -6.646 10.195 0.967 1.00 0.00 C ATOM 436 CG LEU A 53 -5.260 9.660 1.304 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.254 8.158 1.166 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.233 10.260 0.352 1.00 0.00 C ATOM 0 H LEU A 53 -5.248 12.153 1.870 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.015 11.785 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.354 9.370 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.640 10.508 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.007 9.934 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.263 7.774 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.986 7.727 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.509 7.886 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.243 9.875 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.485 9.989 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.235 11.345 0.451 1.00 0.00 H new ATOM 450 N ARG A 54 -6.885 11.037 4.176 1.00 0.00 N ATOM 451 CA ARG A 54 -7.239 10.668 5.542 1.00 0.00 C ATOM 452 C ARG A 54 -8.520 11.358 5.929 1.00 0.00 C ATOM 453 O ARG A 54 -9.443 10.725 6.475 1.00 0.00 O ATOM 454 CB ARG A 54 -6.089 11.008 6.516 1.00 0.00 C ATOM 455 CG ARG A 54 -6.387 10.759 7.988 1.00 0.00 C ATOM 456 CD ARG A 54 -5.184 11.087 8.874 1.00 0.00 C ATOM 457 NE ARG A 54 -4.067 10.123 8.726 1.00 0.00 N ATOM 458 CZ ARG A 54 -2.757 10.403 8.925 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.337 11.660 9.095 1.00 0.00 N ATOM 460 NH2 ARG A 54 -1.865 9.416 8.932 1.00 0.00 N ATOM 0 H ARG A 54 -5.955 11.448 4.095 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.397 9.591 5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.213 10.423 6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.825 12.058 6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.240 11.365 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.670 9.716 8.130 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.826 12.088 8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.503 11.106 9.916 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.305 9.170 8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.007 12.429 9.076 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.346 11.851 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.169 8.453 8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -0.877 9.622 9.081 1.00 0.00 H new ATOM 474 N GLY A 55 -8.582 12.634 5.604 1.00 0.00 N ATOM 475 CA GLY A 55 -9.783 13.377 5.790 1.00 0.00 C ATOM 476 C GLY A 55 -10.883 12.847 4.896 1.00 0.00 C ATOM 477 O GLY A 55 -11.910 12.445 5.386 1.00 0.00 O ATOM 0 H GLY A 55 -7.806 13.166 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.095 13.319 6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.604 14.429 5.570 1.00 0.00 H new ATOM 481 N LEU A 56 -10.601 12.762 3.590 1.00 0.00 N ATOM 482 CA LEU A 56 -11.582 12.335 2.559 1.00 0.00 C ATOM 483 C LEU A 56 -12.208 10.938 2.831 1.00 0.00 C ATOM 484 O LEU A 56 -13.382 10.714 2.524 1.00 0.00 O ATOM 485 CB LEU A 56 -10.932 12.359 1.164 1.00 0.00 C ATOM 486 CG LEU A 56 -11.855 12.036 -0.024 1.00 0.00 C ATOM 487 CD1 LEU A 56 -12.948 13.086 -0.169 1.00 0.00 C ATOM 488 CD2 LEU A 56 -11.057 11.911 -1.310 1.00 0.00 C ATOM 0 H LEU A 56 -9.683 12.987 3.207 1.00 0.00 H new ATOM 0 HA LEU A 56 -12.401 13.053 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.502 13.348 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.106 11.647 1.159 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.333 11.077 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.586 12.833 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.548 13.115 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.494 14.063 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.731 11.682 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.542 12.850 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.325 11.110 -1.207 1.00 0.00 H new ATOM 500 N ARG A 57 -11.418 10.010 3.388 1.00 0.00 N ATOM 501 CA ARG A 57 -11.905 8.655 3.728 1.00 0.00 C ATOM 502 C ARG A 57 -13.019 8.746 4.760 1.00 0.00 C ATOM 503 O ARG A 57 -13.994 7.986 4.727 1.00 0.00 O ATOM 504 CB ARG A 57 -10.802 7.793 4.398 1.00 0.00 C ATOM 505 CG ARG A 57 -9.524 7.456 3.621 1.00 0.00 C ATOM 506 CD ARG A 57 -9.710 6.472 2.475 1.00 0.00 C ATOM 507 NE ARG A 57 -10.217 7.095 1.261 1.00 0.00 N ATOM 508 CZ ARG A 57 -9.485 7.270 0.140 1.00 0.00 C ATOM 509 NH1 ARG A 57 -8.225 6.813 0.056 1.00 0.00 N ATOM 510 NH2 ARG A 57 -10.008 7.865 -0.911 1.00 0.00 N ATOM 0 H ARG A 57 -10.436 10.168 3.615 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.233 8.207 2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.502 8.303 5.313 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.261 6.850 4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.104 8.380 3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.791 7.047 4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.756 5.992 2.258 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.398 5.686 2.787 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.184 7.419 1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.806 6.324 0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.687 6.954 -0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.972 8.197 -0.882 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.449 7.994 -1.755 1.00 0.00 H new ATOM 654 N THR A 67 -9.756 19.092 -7.169 1.00 0.00 N ATOM 655 CA THR A 67 -9.003 18.682 -6.031 1.00 0.00 C ATOM 656 C THR A 67 -9.208 17.200 -5.760 1.00 0.00 C ATOM 657 O THR A 67 -8.316 16.539 -5.298 1.00 0.00 O ATOM 658 CB THR A 67 -9.396 19.537 -4.834 1.00 0.00 C ATOM 659 OG1 THR A 67 -9.051 20.880 -5.154 1.00 0.00 O ATOM 660 CG2 THR A 67 -8.686 19.115 -3.550 1.00 0.00 C ATOM 0 HA THR A 67 -7.940 18.827 -6.222 1.00 0.00 H new ATOM 0 HB THR A 67 -10.463 19.420 -4.646 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.186 20.895 -5.615 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.004 19.759 -2.730 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.938 18.080 -3.318 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.608 19.204 -3.684 1.00 0.00 H new ATOM 668 N GLN A 68 -10.365 16.672 -6.131 1.00 0.00 N ATOM 669 CA GLN A 68 -10.646 15.241 -5.962 1.00 0.00 C ATOM 670 C GLN A 68 -9.682 14.443 -6.845 1.00 0.00 C ATOM 671 O GLN A 68 -9.245 13.333 -6.498 1.00 0.00 O ATOM 672 CB GLN A 68 -12.097 14.926 -6.338 1.00 0.00 C ATOM 673 CG GLN A 68 -13.153 15.641 -5.497 1.00 0.00 C ATOM 674 CD GLN A 68 -13.055 15.334 -4.020 1.00 0.00 C ATOM 675 OE1 GLN A 68 -13.642 14.386 -3.525 1.00 0.00 O ATOM 676 NE2 GLN A 68 -12.345 16.155 -3.299 1.00 0.00 N ATOM 0 H GLN A 68 -11.127 17.205 -6.550 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.505 14.964 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.250 15.188 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.253 13.851 -6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -13.056 16.717 -5.644 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.143 15.358 -5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.866 16.939 -3.742 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -12.269 16.014 -2.292 1.00 0.00 H new ATOM 685 N GLN A 69 -9.310 15.061 -7.951 1.00 0.00 N ATOM 686 CA GLN A 69 -8.343 14.491 -8.877 1.00 0.00 C ATOM 687 C GLN A 69 -6.940 14.642 -8.317 1.00 0.00 C ATOM 688 O GLN A 69 -6.126 13.715 -8.392 1.00 0.00 O ATOM 689 CB GLN A 69 -8.453 15.146 -10.258 1.00 0.00 C ATOM 690 CG GLN A 69 -9.447 14.489 -11.221 1.00 0.00 C ATOM 691 CD GLN A 69 -10.801 14.182 -10.619 1.00 0.00 C ATOM 692 OE1 GLN A 69 -11.026 13.087 -10.105 1.00 0.00 O ATOM 693 NE2 GLN A 69 -11.693 15.123 -10.660 1.00 0.00 N ATOM 0 H GLN A 69 -9.669 15.973 -8.235 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.560 13.430 -8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.738 16.189 -10.124 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.467 15.142 -10.722 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -9.587 15.145 -12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.012 13.562 -11.594 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.470 16.018 -11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.617 14.967 -10.258 1.00 0.00 H new ATOM 702 N GLU A 70 -6.668 15.802 -7.727 1.00 0.00 N ATOM 703 CA GLU A 70 -5.383 16.067 -7.083 1.00 0.00 C ATOM 704 C GLU A 70 -5.165 15.073 -5.955 1.00 0.00 C ATOM 705 O GLU A 70 -4.099 14.488 -5.831 1.00 0.00 O ATOM 706 CB GLU A 70 -5.332 17.489 -6.531 1.00 0.00 C ATOM 707 CG GLU A 70 -5.584 18.553 -7.571 1.00 0.00 C ATOM 708 CD GLU A 70 -5.514 19.943 -7.010 1.00 0.00 C ATOM 709 OE1 GLU A 70 -6.510 20.426 -6.407 1.00 0.00 O ATOM 710 OE2 GLU A 70 -4.471 20.593 -7.171 1.00 0.00 O ATOM 0 H GLU A 70 -7.326 16.580 -7.681 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.595 15.959 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.072 17.588 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.355 17.659 -6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.852 18.452 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.567 18.395 -8.016 1.00 0.00 H new ATOM 717 N ILE A 71 -6.208 14.855 -5.171 1.00 0.00 N ATOM 718 CA ILE A 71 -6.179 13.906 -4.078 1.00 0.00 C ATOM 719 C ILE A 71 -5.919 12.493 -4.597 1.00 0.00 C ATOM 720 O ILE A 71 -5.115 11.772 -4.031 1.00 0.00 O ATOM 721 CB ILE A 71 -7.494 13.929 -3.259 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.690 15.307 -2.618 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.447 12.847 -2.179 1.00 0.00 C ATOM 724 CD1 ILE A 71 -9.099 15.562 -2.133 1.00 0.00 C ATOM 0 H ILE A 71 -7.101 15.335 -5.278 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.364 14.203 -3.418 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.334 13.731 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.003 15.407 -1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.421 16.076 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.373 12.866 -1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.330 11.870 -2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.604 13.033 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.158 16.557 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.790 15.496 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.366 14.817 -1.384 1.00 0.00 H new ATOM 736 N ARG A 72 -6.554 12.129 -5.717 1.00 0.00 N ATOM 737 CA ARG A 72 -6.357 10.789 -6.283 1.00 0.00 C ATOM 738 C ARG A 72 -4.920 10.649 -6.793 1.00 0.00 C ATOM 739 O ARG A 72 -4.326 9.564 -6.768 1.00 0.00 O ATOM 740 CB ARG A 72 -7.377 10.486 -7.397 1.00 0.00 C ATOM 741 CG ARG A 72 -7.378 9.022 -7.815 1.00 0.00 C ATOM 742 CD ARG A 72 -8.447 8.709 -8.849 1.00 0.00 C ATOM 743 NE ARG A 72 -8.508 7.264 -9.122 1.00 0.00 N ATOM 744 CZ ARG A 72 -9.192 6.676 -10.116 1.00 0.00 C ATOM 745 NH1 ARG A 72 -9.895 7.405 -10.975 1.00 0.00 N ATOM 746 NH2 ARG A 72 -9.178 5.348 -10.238 1.00 0.00 N ATOM 0 H ARG A 72 -7.194 12.727 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.524 10.055 -5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.374 10.762 -7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.155 11.107 -8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.400 8.763 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.535 8.397 -6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.416 9.057 -8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.235 9.249 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.982 6.653 -8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.918 8.421 -10.883 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.412 6.949 -11.727 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.648 4.781 -9.576 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.697 4.900 -10.993 1.00 0.00 H new ATOM 760 N THR A 73 -4.361 11.772 -7.203 1.00 0.00 N ATOM 761 CA THR A 73 -2.982 11.843 -7.631 1.00 0.00 C ATOM 762 C THR A 73 -2.080 11.583 -6.430 1.00 0.00 C ATOM 763 O THR A 73 -1.097 10.845 -6.531 1.00 0.00 O ATOM 764 CB THR A 73 -2.660 13.232 -8.223 1.00 0.00 C ATOM 765 OG1 THR A 73 -3.549 13.502 -9.332 1.00 0.00 O ATOM 766 CG2 THR A 73 -1.202 13.312 -8.688 1.00 0.00 C ATOM 0 H THR A 73 -4.855 12.663 -7.248 1.00 0.00 H new ATOM 0 HA THR A 73 -2.813 11.093 -8.404 1.00 0.00 H new ATOM 0 HB THR A 73 -2.806 13.981 -7.445 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.478 13.466 -9.023 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.005 14.302 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.540 13.133 -7.841 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.023 12.558 -9.454 1.00 0.00 H new ATOM 774 N LEU A 74 -2.441 12.186 -5.289 1.00 0.00 N ATOM 775 CA LEU A 74 -1.720 11.999 -4.049 1.00 0.00 C ATOM 776 C LEU A 74 -1.780 10.548 -3.675 1.00 0.00 C ATOM 777 O LEU A 74 -0.758 9.949 -3.476 1.00 0.00 O ATOM 778 CB LEU A 74 -2.305 12.851 -2.911 1.00 0.00 C ATOM 779 CG LEU A 74 -2.474 14.350 -3.192 1.00 0.00 C ATOM 780 CD1 LEU A 74 -3.066 15.054 -1.995 1.00 0.00 C ATOM 781 CD2 LEU A 74 -1.157 14.988 -3.582 1.00 0.00 C ATOM 0 H LEU A 74 -3.241 12.814 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.688 12.318 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.280 12.442 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.664 12.738 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.161 14.454 -4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.177 16.116 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.042 14.626 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.406 14.929 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.310 16.050 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.439 14.866 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.772 14.508 -4.482 1.00 0.00 H new ATOM 793 N GLU A 75 -2.995 9.983 -3.661 1.00 0.00 N ATOM 794 CA GLU A 75 -3.216 8.564 -3.344 1.00 0.00 C ATOM 795 C GLU A 75 -2.262 7.691 -4.152 1.00 0.00 C ATOM 796 O GLU A 75 -1.392 7.026 -3.600 1.00 0.00 O ATOM 797 CB GLU A 75 -4.660 8.149 -3.662 1.00 0.00 C ATOM 798 CG GLU A 75 -5.743 8.901 -2.895 1.00 0.00 C ATOM 799 CD GLU A 75 -7.135 8.425 -3.248 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.628 8.735 -4.351 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.758 7.702 -2.451 1.00 0.00 O ATOM 0 H GLU A 75 -3.852 10.496 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.032 8.427 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.833 8.287 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.767 7.084 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.580 8.776 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.662 9.967 -3.108 1.00 0.00 H new ATOM 808 N ALA A 76 -2.358 7.787 -5.464 1.00 0.00 N ATOM 809 CA ALA A 76 -1.524 6.998 -6.367 1.00 0.00 C ATOM 810 C ALA A 76 -0.037 7.269 -6.146 1.00 0.00 C ATOM 811 O ALA A 76 0.792 6.429 -6.442 1.00 0.00 O ATOM 812 CB ALA A 76 -1.891 7.281 -7.809 1.00 0.00 C ATOM 0 H ALA A 76 -3.012 8.410 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.710 5.947 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.260 6.685 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.937 7.022 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.741 8.339 -8.022 1.00 0.00 H new ATOM 818 N LYS A 77 0.280 8.425 -5.618 1.00 0.00 N ATOM 819 CA LYS A 77 1.644 8.814 -5.339 1.00 0.00 C ATOM 820 C LYS A 77 2.185 8.120 -4.074 1.00 0.00 C ATOM 821 O LYS A 77 3.328 7.671 -4.053 1.00 0.00 O ATOM 822 CB LYS A 77 1.748 10.345 -5.243 1.00 0.00 C ATOM 823 CG LYS A 77 3.068 10.859 -4.739 1.00 0.00 C ATOM 824 CD LYS A 77 3.185 12.380 -4.815 1.00 0.00 C ATOM 825 CE LYS A 77 1.990 13.124 -4.242 1.00 0.00 C ATOM 826 NZ LYS A 77 2.299 14.560 -4.085 1.00 0.00 N ATOM 0 H LYS A 77 -0.410 9.133 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 77 2.273 8.483 -6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.562 10.770 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.958 10.708 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.205 10.541 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.873 10.409 -5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.083 12.692 -4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.316 12.672 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.129 13.001 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.718 12.697 -3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.628 14.988 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.267 14.669 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.220 15.035 -5.007 1.00 0.00 H new ATOM 840 N LEU A 78 1.353 7.992 -3.045 1.00 0.00 N ATOM 841 CA LEU A 78 1.787 7.363 -1.779 1.00 0.00 C ATOM 842 C LEU A 78 2.144 5.903 -1.927 1.00 0.00 C ATOM 843 O LEU A 78 3.043 5.406 -1.239 1.00 0.00 O ATOM 844 CB LEU A 78 0.778 7.501 -0.655 1.00 0.00 C ATOM 845 CG LEU A 78 0.707 8.825 0.090 1.00 0.00 C ATOM 846 CD1 LEU A 78 0.192 9.928 -0.757 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.136 8.668 1.286 1.00 0.00 C ATOM 0 H LEU A 78 0.383 8.308 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 78 2.684 7.922 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.210 7.298 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.985 6.719 0.075 1.00 0.00 H new ATOM 0 HG LEU A 78 1.722 9.096 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.162 10.850 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.848 10.063 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.813 9.684 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.188 9.616 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.139 8.365 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.294 7.907 1.937 1.00 0.00 H new ATOM 859 N VAL A 79 1.480 5.204 -2.832 1.00 0.00 N ATOM 860 CA VAL A 79 1.771 3.794 -3.026 1.00 0.00 C ATOM 861 C VAL A 79 3.191 3.616 -3.579 1.00 0.00 C ATOM 862 O VAL A 79 3.847 2.604 -3.362 1.00 0.00 O ATOM 863 CB VAL A 79 0.726 3.094 -3.913 1.00 0.00 C ATOM 864 CG1 VAL A 79 0.848 3.499 -5.338 1.00 0.00 C ATOM 865 CG2 VAL A 79 0.767 1.591 -3.751 1.00 0.00 C ATOM 0 H VAL A 79 0.748 5.581 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 79 1.715 3.309 -2.051 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.254 3.426 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.092 2.982 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.702 4.576 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.839 3.237 -5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.014 1.135 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.754 1.222 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.562 1.331 -2.712 1.00 0.00 H new ATOM 875 N LYS A 80 3.685 4.666 -4.190 1.00 0.00 N ATOM 876 CA LYS A 80 5.014 4.704 -4.749 1.00 0.00 C ATOM 877 C LYS A 80 6.022 5.073 -3.683 1.00 0.00 C ATOM 878 O LYS A 80 7.202 5.130 -3.941 1.00 0.00 O ATOM 879 CB LYS A 80 5.044 5.713 -5.873 1.00 0.00 C ATOM 880 CG LYS A 80 4.197 5.303 -7.040 1.00 0.00 C ATOM 881 CD LYS A 80 3.527 6.497 -7.673 1.00 0.00 C ATOM 882 CE LYS A 80 2.791 6.137 -8.959 1.00 0.00 C ATOM 883 NZ LYS A 80 1.723 5.127 -8.736 1.00 0.00 N ATOM 0 H LYS A 80 3.164 5.534 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 80 5.276 3.719 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.699 6.677 -5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.073 5.850 -6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.815 4.794 -7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.441 4.590 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.823 6.933 -6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.276 7.259 -7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.352 7.038 -9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.505 5.753 -9.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.092 5.100 -9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.154 4.190 -8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.174 5.383 -7.890 1.00 0.00 H new ATOM 897 N TYR A 81 5.554 5.323 -2.486 1.00 0.00 N ATOM 898 CA TYR A 81 6.424 5.635 -1.393 1.00 0.00 C ATOM 899 C TYR A 81 6.537 4.434 -0.499 1.00 0.00 C ATOM 900 O TYR A 81 7.573 4.177 0.085 1.00 0.00 O ATOM 901 CB TYR A 81 5.906 6.837 -0.595 1.00 0.00 C ATOM 902 CG TYR A 81 5.867 8.151 -1.350 1.00 0.00 C ATOM 903 CD1 TYR A 81 6.837 8.472 -2.293 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.893 9.100 -1.068 1.00 0.00 C ATOM 905 CE1 TYR A 81 6.837 9.695 -2.925 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.877 10.321 -1.713 1.00 0.00 C ATOM 907 CZ TYR A 81 5.857 10.613 -2.637 1.00 0.00 C ATOM 908 OH TYR A 81 5.878 11.851 -3.248 1.00 0.00 O ATOM 0 H TYR A 81 4.562 5.315 -2.248 1.00 0.00 H new ATOM 0 HA TYR A 81 7.404 5.898 -1.790 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.900 6.611 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.533 6.963 0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.603 7.750 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.135 8.879 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.606 9.932 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.103 11.041 -1.495 1.00 0.00 H new ATOM 0 HH TYR A 81 6.291 11.772 -4.133 1.00 0.00 H new ATOM 918 N ILE A 82 5.468 3.674 -0.436 1.00 0.00 N ATOM 919 CA ILE A 82 5.431 2.515 0.423 1.00 0.00 C ATOM 920 C ILE A 82 5.819 1.236 -0.312 1.00 0.00 C ATOM 921 O ILE A 82 6.548 0.413 0.215 1.00 0.00 O ATOM 922 CB ILE A 82 4.056 2.321 1.102 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.940 2.186 0.067 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.769 3.453 2.078 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.594 1.877 0.654 1.00 0.00 C ATOM 0 H ILE A 82 4.614 3.838 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 82 6.172 2.711 1.198 1.00 0.00 H new ATOM 0 HB ILE A 82 4.091 1.390 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.872 3.114 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.206 1.399 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.796 3.294 2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.540 3.474 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.765 4.403 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.858 1.797 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.642 0.934 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.303 2.675 1.337 1.00 0.00 H new ATOM 937 N CYS A 83 5.347 1.068 -1.536 1.00 0.00 N ATOM 938 CA CYS A 83 5.610 -0.153 -2.258 1.00 0.00 C ATOM 939 C CYS A 83 6.872 -0.054 -3.085 1.00 0.00 C ATOM 940 O CYS A 83 7.250 -0.990 -3.750 1.00 0.00 O ATOM 941 CB CYS A 83 4.437 -0.518 -3.149 1.00 0.00 C ATOM 942 SG CYS A 83 2.869 -0.686 -2.290 1.00 0.00 S ATOM 0 H CYS A 83 4.787 1.755 -2.040 1.00 0.00 H new ATOM 0 HA CYS A 83 5.751 -0.939 -1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.333 0.244 -3.921 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.661 -1.457 -3.656 1.00 0.00 H new ATOM 0 HG CYS A 83 1.938 -0.997 -3.143 1.00 0.00 H new ATOM 948 N LYS A 84 7.553 1.059 -3.007 1.00 0.00 N ATOM 949 CA LYS A 84 8.761 1.222 -3.788 1.00 0.00 C ATOM 950 C LYS A 84 9.907 0.398 -3.238 1.00 0.00 C ATOM 951 O LYS A 84 10.877 0.184 -3.913 1.00 0.00 O ATOM 952 CB LYS A 84 9.193 2.664 -3.894 1.00 0.00 C ATOM 953 CG LYS A 84 9.353 3.352 -2.559 1.00 0.00 C ATOM 954 CD LYS A 84 10.570 4.247 -2.530 1.00 0.00 C ATOM 955 CE LYS A 84 10.616 5.286 -3.651 1.00 0.00 C ATOM 956 NZ LYS A 84 9.577 6.312 -3.501 1.00 0.00 N ATOM 0 H LYS A 84 7.302 1.856 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 84 8.511 0.863 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.140 2.711 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.461 3.210 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.462 3.943 -2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.434 2.603 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.604 4.763 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.464 3.626 -2.589 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.596 5.763 -3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.494 4.786 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.839 7.154 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 8.669 5.940 -3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 9.486 6.569 -2.498 1.00 0.00 H new ATOM 970 N GLN A 85 9.775 -0.105 -2.038 1.00 0.00 N ATOM 971 CA GLN A 85 10.838 -0.845 -1.433 1.00 0.00 C ATOM 972 C GLN A 85 10.939 -2.268 -1.974 1.00 0.00 C ATOM 973 O GLN A 85 11.934 -2.950 -1.752 1.00 0.00 O ATOM 974 CB GLN A 85 10.805 -0.756 0.106 1.00 0.00 C ATOM 975 CG GLN A 85 9.462 -1.017 0.793 1.00 0.00 C ATOM 976 CD GLN A 85 8.945 -2.407 0.592 1.00 0.00 C ATOM 977 OE1 GLN A 85 8.186 -2.666 -0.345 1.00 0.00 O ATOM 978 NE2 GLN A 85 9.374 -3.314 1.436 1.00 0.00 N ATOM 0 H GLN A 85 8.937 -0.012 -1.464 1.00 0.00 H new ATOM 0 HA GLN A 85 11.772 -0.367 -1.728 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.530 -1.467 0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.144 0.239 0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.568 -0.829 1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.726 -0.307 0.415 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.001 -3.048 2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.080 -4.285 1.334 1.00 0.00 H new ATOM 987 N GLN A 86 9.917 -2.687 -2.708 1.00 0.00 N ATOM 988 CA GLN A 86 9.914 -3.985 -3.367 1.00 0.00 C ATOM 989 C GLN A 86 10.292 -3.794 -4.837 1.00 0.00 C ATOM 990 O GLN A 86 10.510 -4.741 -5.578 1.00 0.00 O ATOM 991 CB GLN A 86 8.555 -4.663 -3.213 1.00 0.00 C ATOM 992 CG GLN A 86 7.433 -3.961 -3.925 1.00 0.00 C ATOM 993 CD GLN A 86 6.087 -4.405 -3.441 1.00 0.00 C ATOM 994 OE1 GLN A 86 5.573 -3.712 -2.453 1.00 0.00 O flip ATOM 995 NE2 GLN A 86 5.508 -5.353 -3.950 1.00 0.00 N flip ATOM 0 H GLN A 86 9.071 -2.139 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 86 10.649 -4.641 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.626 -5.684 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.312 -4.729 -2.152 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.531 -2.885 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 86 7.512 -4.148 -4.996 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.944 -5.865 -4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.589 -5.632 -3.608 1.00 0.00 H new ATOM 1004 N GLN A 87 10.365 -2.549 -5.236 1.00 0.00 N ATOM 1005 CA GLN A 87 10.843 -2.180 -6.546 1.00 0.00 C ATOM 1006 C GLN A 87 12.324 -1.870 -6.420 1.00 0.00 C ATOM 1007 O GLN A 87 13.162 -2.422 -7.125 1.00 0.00 O ATOM 1008 CB GLN A 87 10.049 -0.975 -7.060 1.00 0.00 C ATOM 1009 CG GLN A 87 10.617 -0.300 -8.297 1.00 0.00 C ATOM 1010 CD GLN A 87 9.738 0.825 -8.792 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.862 1.969 -8.354 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.878 0.523 -9.730 1.00 0.00 N ATOM 0 H GLN A 87 10.092 -1.756 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 87 10.705 -2.987 -7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 87 9.031 -1.298 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.984 -0.236 -6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.610 0.090 -8.072 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.737 -1.039 -9.089 1.00 0.00 H new ATOM 0 HE21 GLN A 87 8.806 -0.437 -10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 87 8.279 1.248 -10.126 1.00 0.00 H new ATOM 1021 N SER A 88 12.634 -1.057 -5.440 1.00 0.00 N ATOM 1022 CA SER A 88 13.975 -0.687 -5.126 1.00 0.00 C ATOM 1023 C SER A 88 14.646 -1.789 -4.287 1.00 0.00 C ATOM 1024 O SER A 88 15.787 -1.639 -3.869 1.00 0.00 O ATOM 1025 CB SER A 88 13.994 0.680 -4.394 1.00 0.00 C ATOM 1026 OG SER A 88 15.315 1.106 -4.082 1.00 0.00 O ATOM 0 H SER A 88 11.938 -0.629 -4.830 1.00 0.00 H new ATOM 0 HA SER A 88 14.545 -0.578 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 88 13.510 1.431 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.412 0.606 -3.475 1.00 0.00 H new ATOM 0 HG SER A 88 15.884 0.323 -3.929 1.00 0.00 H new ATOM 1032 N LYS A 89 13.927 -2.906 -4.031 1.00 0.00 N ATOM 1033 CA LYS A 89 14.545 -4.078 -3.346 1.00 0.00 C ATOM 1034 C LYS A 89 15.700 -4.635 -4.172 1.00 0.00 C ATOM 1035 O LYS A 89 16.564 -5.309 -3.659 1.00 0.00 O ATOM 1036 CB LYS A 89 13.550 -5.215 -3.086 1.00 0.00 C ATOM 1037 CG LYS A 89 13.106 -5.933 -4.334 1.00 0.00 C ATOM 1038 CD LYS A 89 12.194 -7.091 -4.030 1.00 0.00 C ATOM 1039 CE LYS A 89 11.828 -7.809 -5.310 1.00 0.00 C ATOM 1040 NZ LYS A 89 10.953 -8.964 -5.058 1.00 0.00 N ATOM 0 H LYS A 89 12.945 -3.026 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 89 14.899 -3.707 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.005 -5.935 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.674 -4.810 -2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.593 -5.231 -4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.981 -6.294 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.685 -7.781 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.292 -6.734 -3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.328 -7.115 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.736 -8.144 -5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.724 -9.430 -5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.440 -9.638 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.075 -8.642 -4.603 1.00 0.00 H new ATOM 1054 N LEU A 90 15.704 -4.333 -5.463 1.00 0.00 N ATOM 1055 CA LEU A 90 16.776 -4.753 -6.347 1.00 0.00 C ATOM 1056 C LEU A 90 18.045 -3.958 -6.054 1.00 0.00 C ATOM 1057 O LEU A 90 19.111 -4.236 -6.599 1.00 0.00 O ATOM 1058 CB LEU A 90 16.403 -4.542 -7.816 1.00 0.00 C ATOM 1059 CG LEU A 90 15.484 -5.573 -8.498 1.00 0.00 C ATOM 1060 CD1 LEU A 90 14.081 -5.586 -7.911 1.00 0.00 C ATOM 1061 CD2 LEU A 90 15.441 -5.320 -9.990 1.00 0.00 C ATOM 0 H LEU A 90 14.969 -3.794 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 90 16.945 -5.815 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.925 -3.566 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.329 -4.493 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 90 15.906 -6.560 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.477 -6.331 -8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.132 -5.834 -6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.627 -4.602 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.789 -6.053 -10.465 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.057 -4.317 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.446 -5.407 -10.403 1.00 0.00 H new ATOM 1073 N SER A 91 17.895 -2.949 -5.228 1.00 0.00 N ATOM 1074 CA SER A 91 18.959 -2.077 -4.857 1.00 0.00 C ATOM 1075 C SER A 91 19.170 -2.101 -3.332 1.00 0.00 C ATOM 1076 O SER A 91 20.141 -1.547 -2.823 1.00 0.00 O ATOM 1077 CB SER A 91 18.588 -0.674 -5.341 1.00 0.00 C ATOM 1078 OG SER A 91 19.597 0.290 -5.106 1.00 0.00 O ATOM 0 H SER A 91 17.004 -2.715 -4.791 1.00 0.00 H new ATOM 0 HA SER A 91 19.897 -2.396 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.374 -0.712 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.671 -0.357 -4.844 1.00 0.00 H new ATOM 0 HG SER A 91 20.104 0.441 -5.931 1.00 0.00 H new ATOM 1084 N VAL A 92 18.273 -2.749 -2.617 1.00 0.00 N ATOM 1085 CA VAL A 92 18.335 -2.783 -1.172 1.00 0.00 C ATOM 1086 C VAL A 92 18.209 -4.205 -0.714 1.00 0.00 C ATOM 1087 O VAL A 92 17.133 -4.802 -0.847 1.00 0.00 O ATOM 1088 CB VAL A 92 17.195 -1.955 -0.505 1.00 0.00 C ATOM 1089 CG1 VAL A 92 17.271 -2.058 1.023 1.00 0.00 C ATOM 1090 CG2 VAL A 92 17.250 -0.498 -0.936 1.00 0.00 C ATOM 0 H VAL A 92 17.488 -3.262 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 92 19.289 -2.345 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 92 16.245 -2.374 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.466 -1.473 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 92 17.169 -3.101 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.232 -1.674 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.443 0.054 -0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 92 18.208 -0.068 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.138 -0.434 -2.018 1.00 0.00 H new ATOM 1100 N THR A 93 19.271 -4.708 -0.146 1.00 0.00 N ATOM 1101 CA THR A 93 19.359 -6.068 0.288 1.00 0.00 C ATOM 1102 C THR A 93 18.285 -6.353 1.380 1.00 0.00 C ATOM 1103 O THR A 93 18.028 -5.481 2.246 1.00 0.00 O ATOM 1104 CB THR A 93 20.749 -6.288 0.871 1.00 0.00 C ATOM 1105 OG1 THR A 93 21.628 -5.260 0.348 1.00 0.00 O ATOM 1106 CG2 THR A 93 21.293 -7.641 0.451 1.00 0.00 C ATOM 0 H THR A 93 20.118 -4.167 0.030 1.00 0.00 H new ATOM 0 HA THR A 93 19.185 -6.740 -0.553 1.00 0.00 H new ATOM 0 HB THR A 93 20.693 -6.247 1.959 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.898 -5.494 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 93 22.287 -7.782 0.876 1.00 0.00 H new ATOM 0 HG22 THR A 93 20.630 -8.428 0.811 1.00 0.00 H new ATOM 0 HG23 THR A 93 21.354 -7.687 -0.636 1.00 0.00 H new ATOM 1114 N PRO A 94 17.629 -7.536 1.356 1.00 0.00 N ATOM 1115 CA PRO A 94 16.577 -7.898 2.321 1.00 0.00 C ATOM 1116 C PRO A 94 17.012 -7.804 3.795 1.00 0.00 C ATOM 1117 O PRO A 94 16.185 -7.565 4.670 1.00 0.00 O ATOM 1118 CB PRO A 94 16.197 -9.339 1.956 1.00 0.00 C ATOM 1119 CG PRO A 94 17.258 -9.811 1.023 1.00 0.00 C ATOM 1120 CD PRO A 94 17.811 -8.594 0.351 1.00 0.00 C ATOM 0 HA PRO A 94 15.746 -7.196 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 94 16.149 -9.968 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 94 15.215 -9.378 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 94 18.040 -10.344 1.564 1.00 0.00 H new ATOM 0 HG3 PRO A 94 16.848 -10.505 0.290 1.00 0.00 H new ATOM 0 HD2 PRO A 94 18.861 -8.722 0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 94 17.277 -8.367 -0.572 1.00 0.00 H new ATOM 1128 N SER A 95 18.281 -7.974 4.078 1.00 0.00 N ATOM 1129 CA SER A 95 18.735 -7.865 5.451 1.00 0.00 C ATOM 1130 C SER A 95 19.499 -6.540 5.680 1.00 0.00 C ATOM 1131 O SER A 95 19.993 -6.271 6.780 1.00 0.00 O ATOM 1132 CB SER A 95 19.601 -9.078 5.821 1.00 0.00 C ATOM 1133 OG SER A 95 19.825 -9.167 7.221 1.00 0.00 O ATOM 0 H SER A 95 19.008 -8.184 3.394 1.00 0.00 H new ATOM 0 HA SER A 95 17.863 -7.855 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.115 -9.990 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.559 -9.010 5.305 1.00 0.00 H new ATOM 0 HG SER A 95 19.962 -8.269 7.588 1.00 0.00 H new ATOM 1139 N ASP A 96 19.553 -5.695 4.654 1.00 0.00 N ATOM 1140 CA ASP A 96 20.288 -4.419 4.761 1.00 0.00 C ATOM 1141 C ASP A 96 19.280 -3.286 4.992 1.00 0.00 C ATOM 1142 O ASP A 96 19.626 -2.139 5.232 1.00 0.00 O ATOM 1143 CB ASP A 96 21.113 -4.175 3.495 1.00 0.00 C ATOM 1144 CG ASP A 96 22.298 -3.229 3.656 1.00 0.00 C ATOM 1145 OD1 ASP A 96 22.301 -2.350 4.530 1.00 0.00 O ATOM 1146 OD2 ASP A 96 23.290 -3.406 2.905 1.00 0.00 O ATOM 0 H ASP A 96 19.108 -5.858 3.751 1.00 0.00 H new ATOM 0 HA ASP A 96 20.980 -4.457 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.483 -5.134 3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.454 -3.776 2.724 1.00 0.00 H new ATOM 1151 N ARG A 97 18.021 -3.633 4.901 1.00 0.00 N ATOM 1152 CA ARG A 97 16.950 -2.771 5.232 1.00 0.00 C ATOM 1153 C ARG A 97 16.692 -2.979 6.734 1.00 0.00 C ATOM 1154 O ARG A 97 17.634 -3.163 7.509 1.00 0.00 O ATOM 1155 CB ARG A 97 15.720 -3.154 4.341 1.00 0.00 C ATOM 1156 CG ARG A 97 15.358 -4.633 4.341 1.00 0.00 C ATOM 1157 CD ARG A 97 14.220 -4.939 3.380 1.00 0.00 C ATOM 1158 NE ARG A 97 14.539 -4.537 2.001 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.633 -4.406 1.019 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.403 -4.870 1.173 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.987 -3.890 -0.139 1.00 0.00 N ATOM 0 H ARG A 97 17.720 -4.554 4.583 1.00 0.00 H new ATOM 0 HA ARG A 97 17.158 -1.717 5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.855 -2.584 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.924 -2.846 3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 97 16.234 -5.221 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 97 15.074 -4.937 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 97 14.002 -6.007 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.319 -4.422 3.709 1.00 0.00 H new ATOM 0 HE ARG A 97 15.515 -4.345 1.776 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.137 -5.331 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.721 -4.766 0.422 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.950 -3.590 -0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.298 -3.791 -0.885 1.00 0.00 H new ATOM 1175 N THR A 98 15.495 -2.925 7.128 1.00 0.00 N ATOM 1176 CA THR A 98 15.125 -3.189 8.498 1.00 0.00 C ATOM 1177 C THR A 98 14.046 -4.229 8.501 1.00 0.00 C ATOM 1178 O THR A 98 13.442 -4.484 7.448 1.00 0.00 O ATOM 1179 CB THR A 98 14.605 -1.936 9.223 1.00 0.00 C ATOM 1180 OG1 THR A 98 13.627 -1.272 8.415 1.00 0.00 O ATOM 1181 CG2 THR A 98 15.723 -0.985 9.593 1.00 0.00 C ATOM 0 H THR A 98 14.709 -2.695 6.520 1.00 0.00 H new ATOM 0 HA THR A 98 16.016 -3.526 9.027 1.00 0.00 H new ATOM 0 HB THR A 98 14.142 -2.262 10.154 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.845 -1.051 8.963 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.307 -0.116 10.103 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.427 -1.491 10.254 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.241 -0.663 8.689 1.00 0.00 H new ATOM 1189 N ALA A 99 13.779 -4.826 9.640 1.00 0.00 N ATOM 1190 CA ALA A 99 12.719 -5.806 9.750 1.00 0.00 C ATOM 1191 C ALA A 99 11.378 -5.153 9.458 1.00 0.00 C ATOM 1192 O ALA A 99 10.500 -5.758 8.856 1.00 0.00 O ATOM 1193 CB ALA A 99 12.723 -6.458 11.119 1.00 0.00 C ATOM 0 H ALA A 99 14.284 -4.650 10.509 1.00 0.00 H new ATOM 0 HA ALA A 99 12.890 -6.591 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.917 -7.190 11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 99 13.678 -6.957 11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.576 -5.697 11.885 1.00 0.00 H new ATOM 1199 N GLU A 100 11.258 -3.883 9.828 1.00 0.00 N ATOM 1200 CA GLU A 100 10.049 -3.138 9.564 1.00 0.00 C ATOM 1201 C GLU A 100 9.955 -2.868 8.059 1.00 0.00 C ATOM 1202 O GLU A 100 8.883 -2.978 7.472 1.00 0.00 O ATOM 1203 CB GLU A 100 10.048 -1.821 10.339 1.00 0.00 C ATOM 1204 CG GLU A 100 8.709 -1.083 10.350 1.00 0.00 C ATOM 1205 CD GLU A 100 7.628 -1.828 11.110 1.00 0.00 C ATOM 1206 OE1 GLU A 100 7.674 -1.856 12.349 1.00 0.00 O ATOM 1207 OE2 GLU A 100 6.700 -2.379 10.489 1.00 0.00 O ATOM 0 H GLU A 100 11.986 -3.355 10.310 1.00 0.00 H new ATOM 0 HA GLU A 100 9.186 -3.719 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.344 -2.022 11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.805 -1.164 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.847 -0.098 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.380 -0.924 9.323 1.00 0.00 H new ATOM 1214 N LEU A 101 11.109 -2.563 7.434 1.00 0.00 N ATOM 1215 CA LEU A 101 11.191 -2.305 5.992 1.00 0.00 C ATOM 1216 C LEU A 101 10.767 -3.553 5.238 1.00 0.00 C ATOM 1217 O LEU A 101 10.080 -3.479 4.232 1.00 0.00 O ATOM 1218 CB LEU A 101 12.618 -1.925 5.617 1.00 0.00 C ATOM 1219 CG LEU A 101 12.819 -0.938 4.427 1.00 0.00 C ATOM 1220 CD1 LEU A 101 12.502 -1.584 3.096 1.00 0.00 C ATOM 1221 CD2 LEU A 101 11.941 0.292 4.614 1.00 0.00 C ATOM 0 H LEU A 101 12.005 -2.490 7.917 1.00 0.00 H new ATOM 0 HA LEU A 101 10.529 -1.481 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.091 -1.489 6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.159 -2.843 5.386 1.00 0.00 H new ATOM 0 HG LEU A 101 13.870 -0.648 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.655 -0.861 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.158 -2.441 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.464 -1.916 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.089 0.975 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.895 -0.011 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.210 0.793 5.544 1.00 0.00 H new ATOM 1233 N ASN A 102 11.203 -4.698 5.742 1.00 0.00 N ATOM 1234 CA ASN A 102 10.784 -6.022 5.209 1.00 0.00 C ATOM 1235 C ASN A 102 9.264 -6.219 5.261 1.00 0.00 C ATOM 1236 O ASN A 102 8.700 -6.981 4.471 1.00 0.00 O ATOM 1237 CB ASN A 102 11.459 -7.207 5.947 1.00 0.00 C ATOM 1238 CG ASN A 102 12.900 -7.473 5.545 1.00 0.00 C ATOM 1239 OD1 ASN A 102 13.167 -8.221 4.609 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.835 -6.884 6.235 1.00 0.00 N ATOM 0 H ASN A 102 11.853 -4.755 6.526 1.00 0.00 H new ATOM 0 HA ASN A 102 11.112 -6.019 4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.426 -7.015 7.019 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.874 -8.109 5.767 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.816 -7.040 6.002 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.586 -6.267 7.008 1.00 0.00 H new ATOM 1247 N SER A 103 8.610 -5.566 6.200 1.00 0.00 N ATOM 1248 CA SER A 103 7.182 -5.693 6.351 1.00 0.00 C ATOM 1249 C SER A 103 6.406 -4.603 5.597 1.00 0.00 C ATOM 1250 O SER A 103 5.165 -4.580 5.624 1.00 0.00 O ATOM 1251 CB SER A 103 6.814 -5.755 7.827 1.00 0.00 C ATOM 1252 OG SER A 103 7.459 -6.872 8.435 1.00 0.00 O ATOM 0 H SER A 103 9.052 -4.939 6.872 1.00 0.00 H new ATOM 0 HA SER A 103 6.880 -6.632 5.887 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.114 -4.833 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.733 -5.841 7.939 1.00 0.00 H new ATOM 0 HG SER A 103 8.402 -6.658 8.596 1.00 0.00 H new ATOM 1258 N TYR A 104 7.123 -3.690 4.948 1.00 0.00 N ATOM 1259 CA TYR A 104 6.475 -2.739 4.078 1.00 0.00 C ATOM 1260 C TYR A 104 6.128 -3.377 2.753 1.00 0.00 C ATOM 1261 O TYR A 104 6.747 -4.359 2.353 1.00 0.00 O ATOM 1262 CB TYR A 104 7.288 -1.459 3.847 1.00 0.00 C ATOM 1263 CG TYR A 104 7.172 -0.470 4.963 1.00 0.00 C ATOM 1264 CD1 TYR A 104 6.180 0.499 4.964 1.00 0.00 C ATOM 1265 CD2 TYR A 104 8.043 -0.497 5.996 1.00 0.00 C ATOM 1266 CE1 TYR A 104 6.087 1.408 6.002 1.00 0.00 C ATOM 1267 CE2 TYR A 104 7.975 0.387 7.024 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.999 1.342 7.034 1.00 0.00 C ATOM 1269 OH TYR A 104 6.934 2.228 8.075 1.00 0.00 O ATOM 0 H TYR A 104 8.137 -3.596 5.012 1.00 0.00 H new ATOM 0 HA TYR A 104 5.563 -2.439 4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.337 -1.723 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.957 -0.990 2.920 1.00 0.00 H new ATOM 0 HD1 TYR A 104 5.474 0.544 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.820 -1.247 6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.311 2.159 6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.691 0.335 7.831 1.00 0.00 H new ATOM 0 HH TYR A 104 7.324 3.084 7.801 1.00 0.00 H new ATOM 1279 N PRO A 105 5.127 -2.848 2.060 1.00 0.00 N ATOM 1280 CA PRO A 105 4.326 -1.729 2.534 1.00 0.00 C ATOM 1281 C PRO A 105 3.406 -2.115 3.681 1.00 0.00 C ATOM 1282 O PRO A 105 2.946 -3.251 3.775 1.00 0.00 O ATOM 1283 CB PRO A 105 3.525 -1.323 1.318 1.00 0.00 C ATOM 1284 CG PRO A 105 3.457 -2.538 0.497 1.00 0.00 C ATOM 1285 CD PRO A 105 4.713 -3.292 0.745 1.00 0.00 C ATOM 0 HA PRO A 105 4.947 -0.927 2.933 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.530 -0.976 1.596 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.008 -0.507 0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.587 -3.137 0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.359 -2.286 -0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.545 -4.369 0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.469 -3.070 -0.009 1.00 0.00 H new ATOM 1293 N ARG A 106 3.189 -1.175 4.565 1.00 0.00 N ATOM 1294 CA ARG A 106 2.316 -1.380 5.680 1.00 0.00 C ATOM 1295 C ARG A 106 0.934 -1.551 5.210 1.00 0.00 C ATOM 1296 O ARG A 106 0.414 -0.650 4.632 1.00 0.00 O ATOM 1297 CB ARG A 106 2.376 -0.216 6.647 1.00 0.00 C ATOM 1298 CG ARG A 106 3.305 -0.442 7.782 1.00 0.00 C ATOM 1299 CD ARG A 106 2.796 -1.581 8.635 1.00 0.00 C ATOM 1300 NE ARG A 106 3.707 -1.839 9.736 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.374 -1.965 11.023 1.00 0.00 C ATOM 1302 NH1 ARG A 106 2.090 -1.956 11.405 1.00 0.00 N ATOM 1303 NH2 ARG A 106 4.335 -2.121 11.924 1.00 0.00 N ATOM 0 H ARG A 106 3.615 -0.249 4.528 1.00 0.00 H new ATOM 0 HA ARG A 106 2.645 -2.279 6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.684 0.680 6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.376 -0.025 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.303 -0.672 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.390 0.464 8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.807 -1.338 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.688 -2.479 8.026 1.00 0.00 H new ATOM 0 HE ARG A 106 4.696 -1.933 9.504 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.352 -1.852 10.709 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.851 -2.053 12.392 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.311 -2.143 11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.098 -2.219 12.911 1.00 0.00 H new ATOM 1317 N PHE A 107 0.345 -2.710 5.480 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.016 -3.027 5.034 1.00 0.00 C ATOM 1319 C PHE A 107 -1.979 -1.902 5.459 1.00 0.00 C ATOM 1320 O PHE A 107 -2.796 -1.433 4.671 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.475 -4.355 5.654 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.582 -5.072 4.896 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.296 -4.448 3.877 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -2.882 -6.385 5.198 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.286 -5.128 3.189 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -3.864 -7.071 4.518 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.574 -6.447 3.506 1.00 0.00 C ATOM 0 H PHE A 107 0.791 -3.457 6.012 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.020 -3.117 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.615 -5.021 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.817 -4.164 6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.075 -3.422 3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.335 -6.885 5.984 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.835 -4.630 2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.081 -8.097 4.775 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.344 -6.982 2.969 1.00 0.00 H new ATOM 1337 N SER A 108 -1.799 -1.446 6.680 1.00 0.00 N ATOM 1338 CA SER A 108 -2.584 -0.395 7.287 1.00 0.00 C ATOM 1339 C SER A 108 -2.491 0.904 6.496 1.00 0.00 C ATOM 1340 O SER A 108 -3.481 1.582 6.255 1.00 0.00 O ATOM 1341 CB SER A 108 -2.023 -0.195 8.678 1.00 0.00 C ATOM 1342 OG SER A 108 -0.585 -0.172 8.623 1.00 0.00 O ATOM 0 H SER A 108 -1.075 -1.811 7.299 1.00 0.00 H new ATOM 0 HA SER A 108 -3.638 -0.673 7.308 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.395 0.739 9.100 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.359 -0.998 9.335 1.00 0.00 H new ATOM 0 HG SER A 108 -0.278 0.748 8.486 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.310 1.201 6.051 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.034 2.443 5.361 1.00 0.00 C ATOM 1350 C ASP A 109 -0.923 2.181 3.881 1.00 0.00 C ATOM 1351 O ASP A 109 -0.363 2.964 3.138 1.00 0.00 O ATOM 1352 CB ASP A 109 0.260 3.050 5.909 1.00 0.00 C ATOM 1353 CG ASP A 109 0.193 3.259 7.406 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.458 2.286 8.166 1.00 0.00 O ATOM 1355 OD2 ASP A 109 -0.146 4.380 7.862 1.00 0.00 O ATOM 0 H ASP A 109 -0.499 0.591 6.152 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.846 3.151 5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.098 2.395 5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.451 4.004 5.417 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.470 1.060 3.476 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.488 0.635 2.103 1.00 0.00 C ATOM 1362 C TRP A 110 -2.901 0.590 1.624 1.00 0.00 C ATOM 1363 O TRP A 110 -3.253 1.236 0.648 1.00 0.00 O ATOM 1364 CB TRP A 110 -0.829 -0.724 1.972 1.00 0.00 C ATOM 1365 CG TRP A 110 -0.811 -1.320 0.611 1.00 0.00 C ATOM 1366 CD1 TRP A 110 0.071 -1.077 -0.393 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.699 -2.308 0.131 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.208 -1.873 -1.462 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.299 -2.634 -1.168 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.798 -2.952 0.684 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -1.956 -3.579 -1.921 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.448 -3.888 -0.065 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.023 -4.194 -1.350 1.00 0.00 C ATOM 0 H TRP A 110 -1.925 0.404 4.111 1.00 0.00 H new ATOM 0 HA TRP A 110 -0.929 1.341 1.490 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.200 -0.640 2.322 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.338 -1.417 2.642 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.876 -0.358 -0.350 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.314 -1.896 -2.338 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.130 -2.717 1.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.637 -3.821 -2.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.306 -4.398 0.348 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.558 -4.945 -1.913 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.756 -0.116 2.352 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.136 -0.205 1.958 1.00 0.00 C ATOM 1386 C LEU A 111 -5.849 1.127 2.075 1.00 0.00 C ATOM 1387 O LEU A 111 -6.890 1.326 1.498 1.00 0.00 O ATOM 1388 CB LEU A 111 -5.924 -1.312 2.692 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.874 -1.441 4.263 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -5.825 -0.125 4.996 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.111 -2.116 4.712 1.00 0.00 C ATOM 0 H LEU A 111 -3.514 -0.624 3.203 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.109 -0.490 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.972 -1.195 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.591 -2.266 2.283 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.958 -1.987 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.793 -0.308 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.934 0.426 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.713 0.460 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.098 -2.216 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.977 -1.525 4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.171 -3.105 4.257 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.256 2.030 2.811 1.00 0.00 N ATOM 1404 CA TYR A 112 -5.833 3.308 3.080 1.00 0.00 C ATOM 1405 C TYR A 112 -5.620 4.212 1.874 1.00 0.00 C ATOM 1406 O TYR A 112 -6.410 5.133 1.619 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.156 3.877 4.321 1.00 0.00 C ATOM 1408 CG TYR A 112 -5.920 4.960 5.023 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -6.843 4.638 6.013 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -5.713 6.296 4.721 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -7.535 5.621 6.680 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.398 7.281 5.371 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.316 6.941 6.362 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.013 7.925 7.044 1.00 0.00 O ATOM 0 H TYR A 112 -4.344 1.889 3.245 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.905 3.230 3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.980 3.064 5.025 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.180 4.269 4.036 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.018 3.602 6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.997 6.563 3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.246 5.358 7.449 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.230 8.318 5.119 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.212 7.615 7.952 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.591 3.875 1.098 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.178 4.636 -0.074 1.00 0.00 C ATOM 1426 C ILE A 113 -5.263 4.561 -1.143 1.00 0.00 C ATOM 1427 O ILE A 113 -5.676 5.563 -1.688 1.00 0.00 O ATOM 1428 CB ILE A 113 -2.823 4.077 -0.654 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -1.757 3.976 0.441 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.292 4.936 -1.791 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.462 5.272 1.149 1.00 0.00 C ATOM 0 H ILE A 113 -4.014 3.052 1.271 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.026 5.674 0.223 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.039 3.083 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.080 3.240 1.177 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.834 3.601 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.357 4.514 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.023 4.962 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.115 5.949 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.696 5.106 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.106 6.008 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.370 5.641 1.625 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.760 3.365 -1.388 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.775 3.175 -2.424 1.00 0.00 C ATOM 1445 C PHE A 114 -8.147 3.019 -1.788 1.00 0.00 C ATOM 1446 O PHE A 114 -9.158 3.003 -2.482 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.499 1.908 -3.248 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.098 1.380 -3.162 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.110 1.818 -4.017 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.786 0.427 -2.215 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -2.834 1.308 -3.922 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.530 -0.082 -2.111 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.544 0.353 -2.963 1.00 0.00 C ATOM 0 H PHE A 114 -5.487 2.515 -0.895 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.743 4.051 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.185 1.126 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.727 2.117 -4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.337 2.564 -4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.555 0.078 -1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.062 1.652 -4.594 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.308 -0.826 -1.361 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.545 -0.049 -2.885 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.162 2.924 -0.466 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.368 2.630 0.317 1.00 0.00 C ATOM 1465 C ASN A 115 -9.897 1.232 -0.026 1.00 0.00 C ATOM 1466 O ASN A 115 -10.938 1.058 -0.683 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.460 3.712 0.181 1.00 0.00 C ATOM 1468 CG ASN A 115 -11.747 3.405 0.958 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -12.837 3.748 0.508 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -11.637 2.823 2.130 1.00 0.00 N ATOM 0 H ASN A 115 -7.328 3.050 0.107 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.081 2.643 1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.058 4.664 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.706 3.834 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.470 2.645 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -10.719 2.549 2.479 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.119 0.248 0.350 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.442 -1.127 0.131 1.00 0.00 C ATOM 1479 C VAL A 116 -10.083 -1.719 1.361 1.00 0.00 C ATOM 1480 O VAL A 116 -9.380 -2.197 2.245 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.188 -1.959 -0.268 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.506 -3.448 -0.367 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.634 -1.460 -1.585 1.00 0.00 C ATOM 0 H VAL A 116 -8.228 0.390 0.825 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.148 -1.168 -0.699 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.441 -1.830 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.606 -3.994 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -8.864 -3.809 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.276 -3.606 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.757 -2.047 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.393 -1.561 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.352 -0.412 -1.487 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.408 -1.524 1.451 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.299 -2.148 2.447 1.00 0.00 C ATOM 1495 C ARG A 117 -11.622 -2.421 3.793 1.00 0.00 C ATOM 1496 O ARG A 117 -11.295 -3.570 4.119 1.00 0.00 O ATOM 1497 CB ARG A 117 -12.921 -3.422 1.859 1.00 0.00 C ATOM 1498 CG ARG A 117 -13.860 -3.165 0.687 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.191 -2.598 1.155 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.040 -3.611 1.795 1.00 0.00 N ATOM 1501 CZ ARG A 117 -16.896 -3.381 2.799 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.023 -2.150 3.315 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -17.632 -4.386 3.282 1.00 0.00 N ATOM 0 H ARG A 117 -11.908 -0.907 0.811 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.087 -1.428 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.122 -4.088 1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.469 -3.943 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.392 -2.470 -0.010 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.030 -4.095 0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.009 -1.785 1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.720 -2.171 0.303 1.00 0.00 H new ATOM 0 HE ARG A 117 -15.972 -4.567 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.466 -1.381 2.943 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -17.677 -1.982 4.080 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.540 -5.322 2.886 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.286 -4.218 4.047 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.385 -1.380 4.598 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.643 -1.529 5.843 1.00 0.00 C ATOM 1519 C PRO A 118 -11.459 -2.290 6.885 1.00 0.00 C ATOM 1520 O PRO A 118 -10.910 -2.879 7.823 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.346 -0.077 6.239 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.483 0.698 5.679 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.825 0.026 4.378 1.00 0.00 C ATOM 0 HA PRO A 118 -9.731 -2.119 5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.284 0.035 7.321 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.394 0.260 5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.335 0.692 6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.208 1.741 5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.892 0.085 4.162 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.304 0.485 3.538 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.769 -2.324 6.650 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.720 -3.066 7.465 1.00 0.00 C ATOM 1533 C GLU A 119 -13.363 -4.543 7.351 1.00 0.00 C ATOM 1534 O GLU A 119 -13.340 -5.283 8.328 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.137 -2.915 6.875 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.481 -1.549 6.290 1.00 0.00 C ATOM 1537 CD GLU A 119 -15.378 -0.420 7.262 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -16.277 -0.262 8.100 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -14.420 0.371 7.167 1.00 0.00 O ATOM 0 H GLU A 119 -13.204 -1.827 5.873 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.689 -2.701 8.492 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.264 -3.664 6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.860 -3.145 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.818 -1.350 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.496 -1.581 5.895 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.005 -4.899 6.137 1.00 0.00 N ATOM 1547 CA VAL A 120 -12.743 -6.254 5.709 1.00 0.00 C ATOM 1548 C VAL A 120 -11.374 -6.700 6.169 1.00 0.00 C ATOM 1549 O VAL A 120 -11.210 -7.768 6.746 1.00 0.00 O ATOM 1550 CB VAL A 120 -12.846 -6.300 4.161 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.433 -7.633 3.585 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.259 -5.969 3.742 1.00 0.00 C ATOM 0 H VAL A 120 -12.883 -4.219 5.387 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.473 -6.934 6.149 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.151 -5.559 3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.526 -7.605 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.398 -7.841 3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.077 -8.417 3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.333 -6.001 2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.946 -6.696 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.519 -4.971 4.094 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.409 -5.856 5.957 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.051 -6.145 6.331 1.00 0.00 C ATOM 1564 C VAL A 121 -8.871 -6.250 7.852 1.00 0.00 C ATOM 1565 O VAL A 121 -7.986 -6.950 8.347 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.088 -5.143 5.681 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.657 -5.293 6.188 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.157 -5.328 4.161 1.00 0.00 C ATOM 0 H VAL A 121 -10.538 -4.944 5.519 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.800 -7.133 5.945 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.395 -4.133 5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.018 -4.560 5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.634 -5.129 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.296 -6.297 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.479 -4.624 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.866 -6.347 3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.175 -5.145 3.818 1.00 0.00 H new ATOM 1578 N GLN A 122 -9.758 -5.635 8.587 1.00 0.00 N ATOM 1579 CA GLN A 122 -9.705 -5.706 10.031 1.00 0.00 C ATOM 1580 C GLN A 122 -10.214 -7.062 10.538 1.00 0.00 C ATOM 1581 O GLN A 122 -10.131 -7.358 11.725 1.00 0.00 O ATOM 1582 CB GLN A 122 -10.478 -4.543 10.652 1.00 0.00 C ATOM 1583 CG GLN A 122 -9.600 -3.577 11.445 1.00 0.00 C ATOM 1584 CD GLN A 122 -8.429 -2.985 10.652 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -7.387 -2.695 11.214 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -8.598 -2.766 9.368 1.00 0.00 N ATOM 0 H GLN A 122 -10.527 -5.078 8.215 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.664 -5.618 10.342 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.986 -3.992 9.861 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.250 -4.942 11.310 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.221 -2.761 11.815 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.205 -4.098 12.317 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.479 -3.017 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.848 -2.345 8.819 1.00 0.00 H new ATOM 1595 N GLU A 123 -10.716 -7.885 9.624 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.202 -9.208 9.963 1.00 0.00 C ATOM 1597 C GLU A 123 -10.161 -10.268 9.598 1.00 0.00 C ATOM 1598 O GLU A 123 -10.323 -11.447 9.935 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.496 -9.517 9.212 1.00 0.00 C ATOM 1600 CG GLU A 123 -13.591 -8.472 9.379 1.00 0.00 C ATOM 1601 CD GLU A 123 -14.014 -8.268 10.814 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -14.902 -9.002 11.291 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -13.509 -7.341 11.471 1.00 0.00 O ATOM 0 H GLU A 123 -10.795 -7.651 8.634 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.390 -9.228 11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.269 -9.620 8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.877 -10.480 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.242 -7.523 8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.459 -8.770 8.791 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.099 -9.859 8.902 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.056 -10.796 8.483 1.00 0.00 C ATOM 1612 C ILE A 124 -7.290 -11.302 9.726 1.00 0.00 C ATOM 1613 O ILE A 124 -7.045 -10.516 10.661 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.040 -10.123 7.498 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.763 -9.491 6.323 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -6.011 -11.116 6.995 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -6.839 -8.815 5.332 1.00 0.00 C ATOM 0 H ILE A 124 -8.939 -8.892 8.618 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.538 -11.626 7.966 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.520 -9.344 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.337 -10.259 5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.477 -8.758 6.699 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.323 -10.614 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.454 -11.522 7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.515 -11.927 6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.427 -8.387 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.283 -8.023 5.834 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.141 -9.548 4.927 1.00 0.00 H new ATOM 1629 N PRO A 125 -6.949 -12.615 9.792 1.00 0.00 N ATOM 1630 CA PRO A 125 -6.173 -13.171 10.901 1.00 0.00 C ATOM 1631 C PRO A 125 -4.784 -12.538 10.963 1.00 0.00 C ATOM 1632 O PRO A 125 -4.245 -12.129 9.943 1.00 0.00 O ATOM 1633 CB PRO A 125 -6.067 -14.665 10.566 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.343 -14.763 9.111 1.00 0.00 C ATOM 1635 CD PRO A 125 -7.289 -13.649 8.796 1.00 0.00 C ATOM 0 HA PRO A 125 -6.637 -12.986 11.870 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.076 -15.052 10.805 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.785 -15.249 11.142 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.424 -14.670 8.532 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.781 -15.729 8.861 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.155 -13.285 7.778 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.328 -13.967 8.886 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.211 -12.486 12.142 1.00 0.00 N ATOM 1644 CA GLN A 126 -2.928 -11.827 12.375 1.00 0.00 C ATOM 1645 C GLN A 126 -1.772 -12.466 11.594 1.00 0.00 C ATOM 1646 O GLN A 126 -0.767 -11.804 11.309 1.00 0.00 O ATOM 1647 CB GLN A 126 -2.613 -11.767 13.874 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.502 -13.120 14.560 1.00 0.00 C ATOM 1649 CD GLN A 126 -2.181 -12.996 16.030 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -3.077 -12.928 16.870 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -0.919 -12.958 16.357 1.00 0.00 N ATOM 0 H GLN A 126 -4.618 -12.901 12.980 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.027 -10.810 11.995 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -1.676 -11.228 14.012 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.391 -11.187 14.371 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.440 -13.663 14.440 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.727 -13.710 14.070 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.203 -13.017 15.633 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.648 -12.869 17.336 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.919 -13.738 11.245 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.916 -14.446 10.490 1.00 0.00 C ATOM 1662 C GLU A 127 -0.861 -13.907 9.065 1.00 0.00 C ATOM 1663 O GLU A 127 0.206 -13.826 8.451 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.237 -15.940 10.412 1.00 0.00 C ATOM 1665 CG GLU A 127 -1.601 -16.625 11.717 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.080 -16.540 12.000 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.543 -15.534 12.555 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.816 -17.478 11.638 1.00 0.00 O ATOM 0 H GLU A 127 -2.738 -14.299 11.481 1.00 0.00 H new ATOM 0 HA GLU A 127 0.038 -14.302 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.063 -16.075 9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.374 -16.452 9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.298 -17.671 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.047 -16.165 12.536 1.00 0.00 H new ATOM 1675 N LEU A 128 -2.010 -13.507 8.557 1.00 0.00 N ATOM 1676 CA LEU A 128 -2.111 -13.077 7.190 1.00 0.00 C ATOM 1677 C LEU A 128 -2.122 -11.571 7.163 1.00 0.00 C ATOM 1678 O LEU A 128 -2.935 -10.928 7.788 1.00 0.00 O ATOM 1679 CB LEU A 128 -3.377 -13.671 6.543 1.00 0.00 C ATOM 1680 CG LEU A 128 -3.436 -13.733 4.999 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -4.552 -14.659 4.586 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.660 -12.359 4.368 1.00 0.00 C ATOM 0 H LEU A 128 -2.886 -13.473 9.079 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.258 -13.431 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.504 -14.684 6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.233 -13.091 6.888 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.473 -14.102 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.600 -14.708 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.365 -15.655 4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.499 -14.284 4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.694 -12.458 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.603 -11.945 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.843 -11.693 4.646 1.00 0.00 H new ATOM 1694 N THR A 129 -1.189 -11.026 6.502 1.00 0.00 N ATOM 1695 CA THR A 129 -1.056 -9.606 6.384 1.00 0.00 C ATOM 1696 C THR A 129 -0.644 -9.325 4.933 1.00 0.00 C ATOM 1697 O THR A 129 -0.711 -10.237 4.097 1.00 0.00 O ATOM 1698 CB THR A 129 -0.001 -9.095 7.415 1.00 0.00 C ATOM 1699 OG1 THR A 129 -0.071 -9.927 8.594 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.330 -7.667 7.864 1.00 0.00 C ATOM 0 H THR A 129 -0.468 -11.552 6.008 1.00 0.00 H new ATOM 0 HA THR A 129 -1.985 -9.080 6.605 1.00 0.00 H new ATOM 0 HB THR A 129 0.982 -9.125 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.587 -9.619 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.417 -7.330 8.582 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.327 -7.004 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.315 -7.650 8.331 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.225 -8.119 4.625 1.00 0.00 N ATOM 1709 CA LEU A 130 0.088 -7.727 3.254 1.00 0.00 C ATOM 1710 C LEU A 130 1.230 -8.561 2.693 1.00 0.00 C ATOM 1711 O LEU A 130 1.249 -8.869 1.513 1.00 0.00 O ATOM 1712 CB LEU A 130 0.445 -6.249 3.170 1.00 0.00 C ATOM 1713 CG LEU A 130 0.432 -5.678 1.755 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.870 -5.975 1.052 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.646 -4.230 1.798 1.00 0.00 C ATOM 0 H LEU A 130 -0.089 -7.377 5.311 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.806 -7.905 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.256 -5.683 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.436 -6.102 3.599 1.00 0.00 H new ATOM 0 HG LEU A 130 1.238 -6.154 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.845 -5.554 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.012 -7.054 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.694 -5.532 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.635 -3.830 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.147 -3.762 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.610 -4.018 2.261 1.00 0.00 H new ATOM 1727 N ASP A 131 2.143 -8.949 3.564 1.00 0.00 N ATOM 1728 CA ASP A 131 3.284 -9.802 3.212 1.00 0.00 C ATOM 1729 C ASP A 131 2.803 -11.136 2.619 1.00 0.00 C ATOM 1730 O ASP A 131 3.449 -11.718 1.748 1.00 0.00 O ATOM 1731 CB ASP A 131 4.155 -10.048 4.460 1.00 0.00 C ATOM 1732 CG ASP A 131 5.369 -10.922 4.196 1.00 0.00 C ATOM 1733 OD1 ASP A 131 6.439 -10.393 3.821 1.00 0.00 O ATOM 1734 OD2 ASP A 131 5.291 -12.148 4.380 1.00 0.00 O ATOM 0 H ASP A 131 2.121 -8.683 4.548 1.00 0.00 H new ATOM 0 HA ASP A 131 3.883 -9.294 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.489 -9.088 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.544 -10.515 5.232 1.00 0.00 H new ATOM 1739 N ALA A 132 1.641 -11.580 3.068 1.00 0.00 N ATOM 1740 CA ALA A 132 1.046 -12.812 2.575 1.00 0.00 C ATOM 1741 C ALA A 132 0.093 -12.509 1.432 1.00 0.00 C ATOM 1742 O ALA A 132 -0.066 -13.306 0.517 1.00 0.00 O ATOM 1743 CB ALA A 132 0.315 -13.548 3.686 1.00 0.00 C ATOM 0 H ALA A 132 1.087 -11.102 3.778 1.00 0.00 H new ATOM 0 HA ALA A 132 1.847 -13.456 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.120 -14.465 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.017 -13.794 4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.477 -12.913 4.084 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.527 -11.347 1.482 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.456 -10.928 0.450 1.00 0.00 C ATOM 1751 C LEU A 133 -0.716 -10.690 -0.874 1.00 0.00 C ATOM 1752 O LEU A 133 -1.202 -11.038 -1.923 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.212 -9.674 0.878 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.352 -9.225 -0.045 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.460 -10.266 -0.081 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.899 -7.888 0.393 1.00 0.00 C ATOM 0 H LEU A 133 -0.403 -10.670 2.234 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.183 -11.726 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.623 -9.844 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.498 -8.855 0.964 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.949 -9.119 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.257 -9.926 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.060 -11.210 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.858 -10.409 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.706 -7.589 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.281 -7.967 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.105 -7.142 0.360 1.00 0.00 H new ATOM 1768 N LEU A 134 0.473 -10.103 -0.803 1.00 0.00 N ATOM 1769 CA LEU A 134 1.301 -9.900 -1.993 1.00 0.00 C ATOM 1770 C LEU A 134 1.841 -11.233 -2.521 1.00 0.00 C ATOM 1771 O LEU A 134 2.188 -11.376 -3.707 1.00 0.00 O ATOM 1772 CB LEU A 134 2.426 -8.884 -1.684 1.00 0.00 C ATOM 1773 CG LEU A 134 3.585 -9.280 -0.738 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.622 -10.139 -1.440 1.00 0.00 C ATOM 1775 CD2 LEU A 134 4.232 -8.036 -0.154 1.00 0.00 C ATOM 0 H LEU A 134 0.888 -9.759 0.063 1.00 0.00 H new ATOM 0 HA LEU A 134 0.688 -9.480 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.869 -8.591 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.954 -7.995 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 134 3.163 -9.877 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.417 -10.394 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.152 -11.053 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.042 -9.588 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.046 -8.327 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.625 -7.417 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.490 -7.470 0.409 1.00 0.00 H new ATOM 1787 N GLU A 135 1.923 -12.190 -1.636 1.00 0.00 N ATOM 1788 CA GLU A 135 2.387 -13.484 -1.928 1.00 0.00 C ATOM 1789 C GLU A 135 1.297 -14.286 -2.649 1.00 0.00 C ATOM 1790 O GLU A 135 1.590 -15.177 -3.447 1.00 0.00 O ATOM 1791 CB GLU A 135 2.791 -14.110 -0.610 1.00 0.00 C ATOM 1792 CG GLU A 135 3.103 -15.554 -0.662 1.00 0.00 C ATOM 1793 CD GLU A 135 4.239 -15.897 -1.606 1.00 0.00 C ATOM 1794 OE1 GLU A 135 5.336 -15.313 -1.477 1.00 0.00 O ATOM 1795 OE2 GLU A 135 4.054 -16.751 -2.500 1.00 0.00 O ATOM 0 H GLU A 135 1.654 -12.066 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 135 3.244 -13.467 -2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.664 -13.581 -0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.986 -13.955 0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.358 -15.898 0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.210 -16.099 -0.968 1.00 0.00 H new ATOM 1802 N MET A 136 0.061 -13.949 -2.403 1.00 0.00 N ATOM 1803 CA MET A 136 -1.025 -14.623 -3.055 1.00 0.00 C ATOM 1804 C MET A 136 -1.426 -13.887 -4.313 1.00 0.00 C ATOM 1805 O MET A 136 -1.242 -12.686 -4.436 1.00 0.00 O ATOM 1806 CB MET A 136 -2.224 -14.866 -2.120 1.00 0.00 C ATOM 1807 CG MET A 136 -2.853 -13.627 -1.540 1.00 0.00 C ATOM 1808 SD MET A 136 -4.179 -13.997 -0.365 1.00 0.00 S ATOM 1809 CE MET A 136 -3.267 -14.871 0.911 1.00 0.00 C ATOM 0 H MET A 136 -0.218 -13.212 -1.756 1.00 0.00 H new ATOM 0 HA MET A 136 -0.669 -15.613 -3.339 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.987 -15.416 -2.671 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.899 -15.506 -1.300 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.086 -13.036 -1.040 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.251 -13.015 -2.349 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.693 -15.865 1.047 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.222 -14.961 0.614 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.332 -14.318 1.848 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.910 -14.631 -5.252 1.00 0.00 N ATOM 1820 CA ASP A 137 -2.305 -14.119 -6.549 1.00 0.00 C ATOM 1821 C ASP A 137 -3.640 -13.450 -6.434 1.00 0.00 C ATOM 1822 O ASP A 137 -4.354 -13.709 -5.480 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.411 -15.282 -7.517 1.00 0.00 C ATOM 1824 CG ASP A 137 -1.114 -16.045 -7.634 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -0.855 -16.944 -6.780 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -0.321 -15.758 -8.557 1.00 0.00 O ATOM 0 H ASP A 137 -2.050 -15.636 -5.150 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.568 -13.399 -6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -3.200 -15.958 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.702 -14.910 -8.499 1.00 0.00 H new ATOM 1831 N GLU A 138 -4.015 -12.655 -7.431 1.00 0.00 N ATOM 1832 CA GLU A 138 -5.285 -11.924 -7.385 1.00 0.00 C ATOM 1833 C GLU A 138 -6.462 -12.888 -7.283 1.00 0.00 C ATOM 1834 O GLU A 138 -7.346 -12.719 -6.468 1.00 0.00 O ATOM 1835 CB GLU A 138 -5.450 -10.994 -8.595 1.00 0.00 C ATOM 1836 CG GLU A 138 -5.318 -11.685 -9.937 1.00 0.00 C ATOM 1837 CD GLU A 138 -5.755 -10.819 -11.073 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -4.938 -10.051 -11.612 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -6.932 -10.902 -11.473 1.00 0.00 O ATOM 0 H GLU A 138 -3.466 -12.498 -8.276 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.269 -11.301 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.428 -10.517 -8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.704 -10.201 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.280 -11.981 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.913 -12.599 -9.931 1.00 0.00 H new ATOM 1846 N ALA A 139 -6.409 -13.952 -8.058 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.455 -14.965 -8.066 1.00 0.00 C ATOM 1848 C ALA A 139 -7.511 -15.694 -6.724 1.00 0.00 C ATOM 1849 O ALA A 139 -8.570 -16.118 -6.272 1.00 0.00 O ATOM 1850 CB ALA A 139 -7.187 -15.940 -9.187 1.00 0.00 C ATOM 0 H ALA A 139 -5.641 -14.143 -8.702 1.00 0.00 H new ATOM 0 HA ALA A 139 -8.421 -14.485 -8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.966 -16.702 -9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.183 -15.408 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.218 -16.414 -9.033 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.379 -15.747 -6.071 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.218 -16.455 -4.814 1.00 0.00 C ATOM 1858 C LYS A 140 -6.579 -15.528 -3.640 1.00 0.00 C ATOM 1859 O LYS A 140 -6.906 -15.981 -2.550 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.757 -16.911 -4.735 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.356 -17.743 -3.521 1.00 0.00 C ATOM 1862 CD LYS A 140 -2.868 -18.097 -3.589 1.00 0.00 C ATOM 1863 CE LYS A 140 -2.545 -19.014 -4.767 1.00 0.00 C ATOM 1864 NZ LYS A 140 -1.099 -19.107 -5.008 1.00 0.00 N ATOM 0 H LYS A 140 -5.525 -15.294 -6.398 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.880 -17.319 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.534 -17.490 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.123 -16.024 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.563 -17.188 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.953 -18.654 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.282 -17.182 -3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.569 -18.583 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.945 -20.009 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.039 -18.641 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.875 -20.033 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.807 -18.353 -5.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.589 -19.001 -4.108 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.576 -14.240 -3.909 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.826 -13.219 -2.909 1.00 0.00 C ATOM 1880 C ALA A 141 -8.264 -12.798 -2.984 1.00 0.00 C ATOM 1881 O ALA A 141 -8.867 -12.364 -1.993 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.917 -12.028 -3.140 1.00 0.00 C ATOM 0 H ALA A 141 -6.398 -13.865 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.619 -13.622 -1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.114 -11.268 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.877 -12.346 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.106 -11.612 -4.130 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.808 -12.917 -4.181 1.00 0.00 N ATOM 1889 CA LYS A 142 -10.200 -12.673 -4.474 1.00 0.00 C ATOM 1890 C LYS A 142 -11.078 -13.466 -3.540 1.00 0.00 C ATOM 1891 O LYS A 142 -11.970 -12.926 -2.900 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.457 -12.968 -5.991 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.907 -13.202 -6.440 1.00 0.00 C ATOM 1894 CD LYS A 142 -12.332 -14.667 -6.253 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.575 -15.615 -7.208 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.958 -17.048 -7.037 1.00 0.00 N ATOM 0 H LYS A 142 -8.270 -13.196 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.458 -11.628 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.059 -12.132 -6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.876 -13.849 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.573 -12.554 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.012 -12.924 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.149 -14.969 -5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.404 -14.758 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -11.768 -15.314 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.503 -15.509 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.651 -17.591 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.499 -17.431 -6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.991 -17.122 -6.937 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.744 -14.714 -3.384 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.511 -15.600 -2.566 1.00 0.00 C ATOM 1912 C GLU A 143 -11.101 -15.561 -1.098 1.00 0.00 C ATOM 1913 O GLU A 143 -11.572 -16.351 -0.308 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.512 -16.996 -3.165 1.00 0.00 C ATOM 1915 CG GLU A 143 -10.143 -17.547 -3.513 1.00 0.00 C ATOM 1916 CD GLU A 143 -10.257 -18.833 -4.281 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -10.886 -18.826 -5.355 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -9.766 -19.879 -3.821 1.00 0.00 O ATOM 0 H GLU A 143 -9.930 -15.144 -3.823 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.543 -15.249 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.992 -17.676 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.123 -16.987 -4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.592 -16.815 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.572 -17.715 -2.600 1.00 0.00 H new ATOM 1925 N MET A 144 -10.238 -14.627 -0.753 1.00 0.00 N ATOM 1926 CA MET A 144 -9.864 -14.362 0.624 1.00 0.00 C ATOM 1927 C MET A 144 -10.552 -13.130 1.092 1.00 0.00 C ATOM 1928 O MET A 144 -11.260 -13.160 2.076 1.00 0.00 O ATOM 1929 CB MET A 144 -8.356 -14.221 0.775 1.00 0.00 C ATOM 1930 CG MET A 144 -7.617 -15.486 0.446 1.00 0.00 C ATOM 1931 SD MET A 144 -8.110 -16.863 1.507 1.00 0.00 S ATOM 1932 CE MET A 144 -7.606 -16.251 3.110 1.00 0.00 C ATOM 0 H MET A 144 -9.770 -14.022 -1.428 1.00 0.00 H new ATOM 0 HA MET A 144 -10.174 -15.209 1.237 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.004 -13.420 0.125 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.124 -13.926 1.798 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.799 -15.750 -0.596 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.545 -15.316 0.550 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.219 -17.075 3.709 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.828 -15.498 2.984 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.463 -15.806 3.616 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.392 -12.057 0.352 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.984 -10.800 0.686 1.00 0.00 C ATOM 1944 C LEU A 145 -12.510 -10.919 0.723 1.00 0.00 C ATOM 1945 O LEU A 145 -13.174 -10.355 1.597 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.570 -9.773 -0.342 1.00 0.00 C ATOM 1947 CG LEU A 145 -10.642 -8.343 0.119 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.563 -8.085 1.150 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -10.540 -7.400 -1.051 1.00 0.00 C ATOM 0 H LEU A 145 -9.840 -12.041 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.642 -10.492 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.548 -9.986 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.203 -9.887 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.609 -8.163 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.618 -7.048 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.709 -8.748 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.585 -8.273 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.594 -6.371 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.591 -7.557 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.361 -7.588 -1.743 1.00 0.00 H new ATOM 1961 N ARG A 146 -13.046 -11.720 -0.193 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.478 -11.931 -0.317 1.00 0.00 C ATOM 1963 C ARG A 146 -15.020 -12.706 0.928 1.00 0.00 C ATOM 1964 O ARG A 146 -16.220 -12.764 1.175 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.751 -12.656 -1.664 1.00 0.00 C ATOM 1966 CG ARG A 146 -16.189 -12.626 -2.189 1.00 0.00 C ATOM 1967 CD ARG A 146 -17.069 -13.707 -1.597 1.00 0.00 C ATOM 1968 NE ARG A 146 -16.599 -15.047 -1.967 1.00 0.00 N ATOM 1969 CZ ARG A 146 -17.131 -15.809 -2.934 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -18.101 -15.334 -3.719 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -16.662 -17.034 -3.139 1.00 0.00 N ATOM 0 H ARG A 146 -12.493 -12.242 -0.872 1.00 0.00 H new ATOM 0 HA ARG A 146 -15.016 -10.983 -0.334 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -14.104 -12.216 -2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.452 -13.698 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.627 -11.652 -1.971 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -16.174 -12.734 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -17.083 -13.612 -0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -18.094 -13.572 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.807 -15.428 -1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.445 -14.383 -3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -18.498 -15.922 -4.451 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -15.900 -17.392 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -17.063 -17.617 -3.873 1.00 0.00 H new ATOM 1985 N ARG A 147 -14.107 -13.265 1.720 1.00 0.00 N ATOM 1986 CA ARG A 147 -14.464 -13.982 2.949 1.00 0.00 C ATOM 1987 C ARG A 147 -14.577 -13.031 4.111 1.00 0.00 C ATOM 1988 O ARG A 147 -15.228 -13.328 5.104 1.00 0.00 O ATOM 1989 CB ARG A 147 -13.394 -14.994 3.335 1.00 0.00 C ATOM 1990 CG ARG A 147 -13.111 -16.058 2.342 1.00 0.00 C ATOM 1991 CD ARG A 147 -12.035 -16.978 2.884 1.00 0.00 C ATOM 1992 NE ARG A 147 -11.610 -17.978 1.914 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.460 -19.277 2.179 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -11.951 -19.794 3.307 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -10.869 -20.070 1.292 1.00 0.00 N ATOM 0 H ARG A 147 -13.105 -13.236 1.532 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.413 -14.478 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.468 -14.455 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.692 -15.468 4.270 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.018 -16.625 2.132 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -12.786 -15.615 1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.174 -16.383 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.407 -17.479 3.777 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.413 -17.663 0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.443 -19.196 3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.834 -20.788 3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.531 -19.686 0.410 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.754 -21.063 1.493 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.955 -11.897 3.990 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.834 -11.003 5.108 1.00 0.00 C ATOM 2011 C TRP A 148 -14.809 -9.838 5.042 1.00 0.00 C ATOM 2012 O TRP A 148 -14.729 -8.896 5.840 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.392 -10.529 5.221 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.423 -11.600 5.593 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.559 -12.495 6.605 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -10.146 -11.870 4.992 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.470 -13.319 6.655 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.588 -12.954 5.688 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.412 -11.310 3.932 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.352 -13.483 5.366 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -8.191 -11.841 3.628 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.674 -12.908 4.336 1.00 0.00 C ATOM 0 H TRP A 148 -13.522 -11.566 3.128 1.00 0.00 H new ATOM 0 HA TRP A 148 -14.102 -11.553 6.010 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -12.088 -10.095 4.268 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.340 -9.734 5.964 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.405 -12.548 7.274 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -10.340 -14.087 7.314 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.806 -10.477 3.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.941 -14.320 5.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.618 -11.417 2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.704 -13.297 4.064 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.740 -9.904 4.123 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.727 -8.847 4.032 1.00 0.00 C ATOM 2035 C GLY A 149 -16.700 -8.114 2.716 1.00 0.00 C ATOM 2036 O GLY A 149 -17.443 -7.140 2.519 1.00 0.00 O ATOM 0 H GLY A 149 -15.839 -10.656 3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.719 -9.273 4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.561 -8.134 4.840 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.803 -8.501 1.837 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.804 -7.945 0.515 1.00 0.00 C ATOM 2042 C ALA A 150 -16.773 -8.751 -0.315 1.00 0.00 C ATOM 2043 O ALA A 150 -16.771 -9.978 -0.242 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.413 -7.980 -0.086 1.00 0.00 C ATOM 0 H ALA A 150 -15.074 -9.191 2.016 1.00 0.00 H new ATOM 0 HA ALA A 150 -16.110 -6.899 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.439 -7.553 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.732 -7.400 0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -14.066 -9.012 -0.140 1.00 0.00 H new ATOM 2050 N SER A 151 -17.606 -8.098 -1.068 1.00 0.00 N ATOM 2051 CA SER A 151 -18.588 -8.793 -1.839 1.00 0.00 C ATOM 2052 C SER A 151 -17.968 -9.252 -3.153 1.00 0.00 C ATOM 2053 O SER A 151 -16.970 -8.692 -3.593 1.00 0.00 O ATOM 2054 CB SER A 151 -19.786 -7.879 -2.065 1.00 0.00 C ATOM 2055 OG SER A 151 -20.265 -7.376 -0.821 1.00 0.00 O ATOM 0 H SER A 151 -17.624 -7.083 -1.164 1.00 0.00 H new ATOM 0 HA SER A 151 -18.935 -9.679 -1.307 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.503 -7.051 -2.715 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.579 -8.427 -2.573 1.00 0.00 H new ATOM 0 HG SER A 151 -21.033 -6.789 -0.980 1.00 0.00 H new ATOM 2061 N THR A 152 -18.560 -10.240 -3.770 1.00 0.00 N ATOM 2062 CA THR A 152 -18.067 -10.830 -5.006 1.00 0.00 C ATOM 2063 C THR A 152 -18.072 -9.798 -6.162 1.00 0.00 C ATOM 2064 O THR A 152 -17.296 -9.891 -7.117 1.00 0.00 O ATOM 2065 CB THR A 152 -18.955 -12.037 -5.357 1.00 0.00 C ATOM 2066 OG1 THR A 152 -19.137 -12.834 -4.162 1.00 0.00 O ATOM 2067 CG2 THR A 152 -18.310 -12.904 -6.431 1.00 0.00 C ATOM 0 H THR A 152 -19.418 -10.673 -3.427 1.00 0.00 H new ATOM 0 HA THR A 152 -17.035 -11.152 -4.866 1.00 0.00 H new ATOM 0 HB THR A 152 -19.909 -11.671 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 152 -19.928 -13.403 -4.266 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.961 -13.748 -6.657 1.00 0.00 H new ATOM 0 HG22 THR A 152 -18.157 -12.312 -7.333 1.00 0.00 H new ATOM 0 HG23 THR A 152 -17.349 -13.273 -6.072 1.00 0.00 H new ATOM 2075 N GLU A 153 -18.908 -8.791 -6.031 1.00 0.00 N ATOM 2076 CA GLU A 153 -19.030 -7.769 -7.017 1.00 0.00 C ATOM 2077 C GLU A 153 -17.945 -6.747 -6.790 1.00 0.00 C ATOM 2078 O GLU A 153 -17.434 -6.134 -7.726 1.00 0.00 O ATOM 2079 CB GLU A 153 -20.385 -7.054 -6.889 1.00 0.00 C ATOM 2080 CG GLU A 153 -21.642 -7.913 -7.041 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.871 -8.864 -5.895 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -22.398 -8.434 -4.850 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -21.515 -10.042 -6.011 1.00 0.00 O ATOM 0 H GLU A 153 -19.522 -8.668 -5.226 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.949 -8.223 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -20.422 -6.570 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -20.423 -6.263 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -22.508 -7.259 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -21.570 -8.484 -7.966 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.565 -6.626 -5.543 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.698 -5.594 -5.089 1.00 0.00 C ATOM 2092 C GLU A 154 -15.253 -6.031 -5.071 1.00 0.00 C ATOM 2093 O GLU A 154 -14.388 -5.224 -5.311 1.00 0.00 O ATOM 2094 CB GLU A 154 -17.138 -5.201 -3.696 1.00 0.00 C ATOM 2095 CG GLU A 154 -18.587 -4.737 -3.614 1.00 0.00 C ATOM 2096 CD GLU A 154 -18.834 -3.485 -4.391 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -18.670 -2.383 -3.829 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -19.193 -3.568 -5.575 1.00 0.00 O ATOM 0 H GLU A 154 -17.863 -7.264 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.761 -4.749 -5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.001 -6.052 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.490 -4.403 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.239 -5.527 -3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.853 -4.571 -2.570 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.994 -7.310 -4.806 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.630 -7.828 -4.705 1.00 0.00 C ATOM 2107 C CYS A 155 -12.785 -7.459 -5.923 1.00 0.00 C ATOM 2108 O CYS A 155 -11.647 -7.038 -5.777 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.625 -9.351 -4.428 1.00 0.00 C ATOM 2110 SG CYS A 155 -14.543 -10.346 -5.627 1.00 0.00 S ATOM 0 H CYS A 155 -15.718 -8.013 -4.656 1.00 0.00 H new ATOM 0 HA CYS A 155 -13.161 -7.344 -3.848 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -12.592 -9.698 -4.405 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -14.042 -9.527 -3.437 1.00 0.00 H new ATOM 0 HG CYS A 155 -15.525 -9.645 -6.111 1.00 0.00 H new ATOM 2116 N SER A 156 -13.395 -7.514 -7.098 1.00 0.00 N ATOM 2117 CA SER A 156 -12.764 -7.190 -8.360 1.00 0.00 C ATOM 2118 C SER A 156 -12.264 -5.718 -8.393 1.00 0.00 C ATOM 2119 O SER A 156 -11.272 -5.400 -9.053 1.00 0.00 O ATOM 2120 CB SER A 156 -13.802 -7.430 -9.425 1.00 0.00 C ATOM 2121 OG SER A 156 -14.426 -8.685 -9.187 1.00 0.00 O ATOM 0 H SER A 156 -14.371 -7.794 -7.198 1.00 0.00 H new ATOM 0 HA SER A 156 -11.881 -7.809 -8.518 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.544 -6.632 -9.414 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.339 -7.421 -10.412 1.00 0.00 H new ATOM 0 HG SER A 156 -15.105 -8.849 -9.875 1.00 0.00 H new ATOM 2127 N ARG A 157 -12.935 -4.851 -7.649 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.569 -3.441 -7.540 1.00 0.00 C ATOM 2129 C ARG A 157 -11.261 -3.326 -6.773 1.00 0.00 C ATOM 2130 O ARG A 157 -10.370 -2.574 -7.146 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.688 -2.674 -6.792 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.435 -1.184 -6.526 1.00 0.00 C ATOM 2133 CD ARG A 157 -13.188 -0.383 -7.796 1.00 0.00 C ATOM 2134 NE ARG A 157 -13.111 1.059 -7.510 1.00 0.00 N ATOM 2135 CZ ARG A 157 -12.418 1.965 -8.220 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -11.664 1.586 -9.246 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -12.470 3.257 -7.877 1.00 0.00 N ATOM 0 H ARG A 157 -13.755 -5.105 -7.099 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.446 -3.011 -8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.609 -2.766 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.859 -3.167 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.293 -0.764 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -12.574 -1.080 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.260 -0.714 -8.263 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -13.989 -0.572 -8.510 1.00 0.00 H new ATOM 0 HE ARG A 157 -13.630 1.401 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.608 0.600 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.141 2.281 -9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.034 3.551 -7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.946 3.948 -8.413 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.137 -4.126 -5.741 1.00 0.00 N ATOM 2152 CA LEU A 158 -9.981 -4.061 -4.885 1.00 0.00 C ATOM 2153 C LEU A 158 -8.800 -4.785 -5.492 1.00 0.00 C ATOM 2154 O LEU A 158 -7.686 -4.302 -5.405 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.259 -4.583 -3.460 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.350 -3.865 -2.621 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.315 -2.354 -2.793 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -12.730 -4.422 -2.879 1.00 0.00 C ATOM 0 H LEU A 158 -11.825 -4.830 -5.475 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.733 -3.003 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.535 -5.634 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.325 -4.540 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 158 -11.112 -4.070 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.098 -1.900 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.344 -1.974 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.478 -2.103 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.458 -3.887 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.980 -4.300 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.749 -5.481 -2.622 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.052 -5.929 -6.132 1.00 0.00 N ATOM 2171 CA GLN A 159 -7.995 -6.747 -6.749 1.00 0.00 C ATOM 2172 C GLN A 159 -7.125 -5.939 -7.688 1.00 0.00 C ATOM 2173 O GLN A 159 -5.902 -6.038 -7.641 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.615 -7.904 -7.494 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.424 -8.801 -6.596 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.598 -9.538 -5.574 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -7.448 -9.850 -5.793 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -9.183 -9.799 -4.438 1.00 0.00 N ATOM 0 H GLN A 159 -9.989 -6.317 -6.239 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.356 -7.119 -5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.254 -7.519 -8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.828 -8.488 -7.972 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.175 -8.202 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.960 -9.526 -7.209 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.153 -9.521 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.670 -10.281 -3.699 1.00 0.00 H new ATOM 2187 N GLN A 160 -7.761 -5.103 -8.495 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.065 -4.231 -9.441 1.00 0.00 C ATOM 2189 C GLN A 160 -6.086 -3.309 -8.718 1.00 0.00 C ATOM 2190 O GLN A 160 -4.959 -3.095 -9.174 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.072 -3.399 -10.214 1.00 0.00 C ATOM 2192 CG GLN A 160 -8.962 -4.200 -11.134 1.00 0.00 C ATOM 2193 CD GLN A 160 -10.048 -3.347 -11.722 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -9.877 -2.731 -12.768 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -11.172 -3.324 -11.080 1.00 0.00 N ATOM 0 H GLN A 160 -8.776 -5.007 -8.516 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.502 -4.859 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.697 -2.855 -9.506 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -7.536 -2.655 -10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -8.364 -4.634 -11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -9.406 -5.029 -10.583 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -11.275 -3.850 -10.212 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -11.955 -2.780 -11.442 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.506 -2.815 -7.570 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.697 -1.919 -6.779 1.00 0.00 C ATOM 2206 C ALA A 161 -4.564 -2.673 -6.088 1.00 0.00 C ATOM 2207 O ALA A 161 -3.445 -2.162 -5.991 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.553 -1.179 -5.760 1.00 0.00 C ATOM 0 H ALA A 161 -7.417 -3.025 -7.163 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.252 -1.184 -7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.924 -0.509 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -7.316 -0.599 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -7.033 -1.899 -5.097 1.00 0.00 H new ATOM 2214 N LEU A 162 -4.845 -3.902 -5.644 1.00 0.00 N ATOM 2215 CA LEU A 162 -3.845 -4.716 -4.940 1.00 0.00 C ATOM 2216 C LEU A 162 -2.770 -5.178 -5.941 1.00 0.00 C ATOM 2217 O LEU A 162 -1.599 -5.359 -5.583 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.468 -5.973 -4.269 1.00 0.00 C ATOM 2219 CG LEU A 162 -5.849 -5.857 -3.579 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.187 -7.155 -2.870 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -5.945 -4.689 -2.609 1.00 0.00 C ATOM 0 H LEU A 162 -5.752 -4.355 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.414 -4.093 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.547 -6.747 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.758 -6.332 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.575 -5.662 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.160 -7.063 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.216 -7.969 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.428 -7.367 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.939 -4.668 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.197 -4.805 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.768 -3.756 -3.144 1.00 0.00 H new ATOM 2233 N THR A 163 -3.182 -5.313 -7.215 1.00 0.00 N ATOM 2234 CA THR A 163 -2.316 -5.754 -8.324 1.00 0.00 C ATOM 2235 C THR A 163 -1.055 -4.861 -8.459 1.00 0.00 C ATOM 2236 O THR A 163 -0.005 -5.308 -8.949 1.00 0.00 O ATOM 2237 CB THR A 163 -3.123 -5.794 -9.662 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.212 -6.724 -9.537 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.256 -6.208 -10.847 1.00 0.00 C ATOM 0 H THR A 163 -4.139 -5.116 -7.507 1.00 0.00 H new ATOM 0 HA THR A 163 -1.971 -6.763 -8.097 1.00 0.00 H new ATOM 0 HB THR A 163 -3.492 -4.786 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.885 -6.360 -8.925 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.861 -6.221 -11.754 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.439 -5.496 -10.966 1.00 0.00 H new ATOM 0 HG23 THR A 163 -1.848 -7.203 -10.669 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.154 -3.635 -7.948 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.062 -2.672 -7.923 1.00 0.00 C ATOM 2249 C CYS A 164 1.230 -3.284 -7.329 1.00 0.00 C ATOM 2250 O CYS A 164 2.324 -2.994 -7.793 1.00 0.00 O ATOM 2251 CB CYS A 164 -0.495 -1.434 -7.127 1.00 0.00 C ATOM 2252 SG CYS A 164 0.769 -0.154 -6.946 1.00 0.00 S ATOM 0 H CYS A 164 -2.015 -3.279 -7.532 1.00 0.00 H new ATOM 0 HA CYS A 164 0.167 -2.383 -8.949 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -1.366 -0.995 -7.614 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -0.811 -1.753 -6.134 1.00 0.00 H new ATOM 0 HG CYS A 164 0.198 1.011 -6.863 1.00 0.00 H new ATOM 2258 N LEU A 165 1.079 -4.190 -6.364 1.00 0.00 N ATOM 2259 CA LEU A 165 2.217 -4.871 -5.732 1.00 0.00 C ATOM 2260 C LEU A 165 3.039 -5.699 -6.726 1.00 0.00 C ATOM 2261 O LEU A 165 4.240 -5.877 -6.558 1.00 0.00 O ATOM 2262 CB LEU A 165 1.722 -5.757 -4.621 1.00 0.00 C ATOM 2263 CG LEU A 165 1.289 -5.042 -3.364 1.00 0.00 C ATOM 2264 CD1 LEU A 165 0.415 -5.940 -2.570 1.00 0.00 C ATOM 2265 CD2 LEU A 165 2.490 -4.682 -2.535 1.00 0.00 C ATOM 0 H LEU A 165 0.171 -4.474 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 165 2.876 -4.098 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.881 -6.342 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.512 -6.463 -4.363 1.00 0.00 H new ATOM 0 HG LEU A 165 0.752 -4.134 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.099 -5.429 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.462 -6.208 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.965 -6.843 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.167 -4.167 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.029 -5.589 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.146 -4.029 -3.110 1.00 0.00 H new ATOM 2277 N ARG A 166 2.399 -6.189 -7.763 1.00 0.00 N ATOM 2278 CA ARG A 166 3.087 -6.988 -8.768 1.00 0.00 C ATOM 2279 C ARG A 166 3.345 -6.157 -10.020 1.00 0.00 C ATOM 2280 O ARG A 166 3.723 -6.664 -11.074 1.00 0.00 O ATOM 2281 CB ARG A 166 2.323 -8.292 -9.058 1.00 0.00 C ATOM 2282 CG ARG A 166 2.309 -9.234 -7.855 1.00 0.00 C ATOM 2283 CD ARG A 166 1.588 -10.545 -8.130 1.00 0.00 C ATOM 2284 NE ARG A 166 1.686 -11.454 -6.970 1.00 0.00 N ATOM 2285 CZ ARG A 166 1.426 -12.772 -6.977 1.00 0.00 C ATOM 2286 NH1 ARG A 166 1.009 -13.378 -8.091 1.00 0.00 N ATOM 2287 NH2 ARG A 166 1.576 -13.465 -5.863 1.00 0.00 N ATOM 0 H ARG A 166 1.404 -6.052 -7.938 1.00 0.00 H new ATOM 0 HA ARG A 166 4.060 -7.288 -8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 166 1.298 -8.055 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.781 -8.798 -9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 166 3.335 -9.447 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 166 1.830 -8.732 -7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.540 -10.348 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 166 2.018 -11.024 -9.010 1.00 0.00 H new ATOM 0 HE ARG A 166 1.978 -11.044 -6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 166 0.885 -12.840 -8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 166 0.815 -14.379 -8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 166 1.886 -12.999 -5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 166 1.382 -14.466 -5.855 1.00 0.00 H new ATOM 2301 N LYS A 167 3.151 -4.870 -9.870 1.00 0.00 N ATOM 2302 CA LYS A 167 3.434 -3.893 -10.897 1.00 0.00 C ATOM 2303 C LYS A 167 4.689 -3.140 -10.500 1.00 0.00 C ATOM 2304 O LYS A 167 5.592 -2.914 -11.314 1.00 0.00 O ATOM 2305 CB LYS A 167 2.295 -2.890 -10.985 1.00 0.00 C ATOM 2306 CG LYS A 167 2.550 -1.735 -11.938 1.00 0.00 C ATOM 2307 CD LYS A 167 1.635 -0.589 -11.603 1.00 0.00 C ATOM 2308 CE LYS A 167 1.834 0.611 -12.521 1.00 0.00 C ATOM 2309 NZ LYS A 167 1.543 0.307 -13.942 1.00 0.00 N ATOM 0 H LYS A 167 2.783 -4.461 -9.011 1.00 0.00 H new ATOM 0 HA LYS A 167 3.557 -4.397 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.391 -3.412 -11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.102 -2.489 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 167 3.590 -1.415 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.385 -2.056 -12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.600 -0.924 -11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.805 -0.284 -10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.190 1.426 -12.190 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.862 0.962 -12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.563 1.187 -14.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.260 -0.351 -14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.602 -0.129 -14.018 1.00 0.00 H new ATOM 2323 N VAL A 168 4.732 -2.745 -9.236 1.00 0.00 N ATOM 2324 CA VAL A 168 5.831 -1.985 -8.691 1.00 0.00 C ATOM 2325 C VAL A 168 7.058 -2.887 -8.419 1.00 0.00 C ATOM 2326 O VAL A 168 7.446 -3.189 -7.288 1.00 0.00 O ATOM 2327 CB VAL A 168 5.381 -1.138 -7.451 1.00 0.00 C ATOM 2328 CG1 VAL A 168 4.894 -2.002 -6.303 1.00 0.00 C ATOM 2329 CG2 VAL A 168 6.454 -0.150 -7.006 1.00 0.00 C ATOM 0 H VAL A 168 3.996 -2.948 -8.560 1.00 0.00 H new ATOM 0 HA VAL A 168 6.155 -1.262 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 168 4.526 -0.548 -7.780 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.595 -1.366 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.041 -2.596 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.696 -2.666 -5.982 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.095 0.413 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.359 -0.694 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.676 0.538 -7.822 1.00 0.00 H new ATOM 2339 N THR A 169 7.573 -3.387 -9.481 1.00 0.00 N ATOM 2340 CA THR A 169 8.731 -4.232 -9.466 1.00 0.00 C ATOM 2341 C THR A 169 9.885 -3.470 -10.107 1.00 0.00 C ATOM 2342 O THR A 169 9.646 -2.542 -10.902 1.00 0.00 O ATOM 2343 CB THR A 169 8.447 -5.497 -10.274 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.125 -5.978 -9.956 1.00 0.00 O ATOM 2345 CG2 THR A 169 9.459 -6.601 -9.967 1.00 0.00 C ATOM 0 H THR A 169 7.198 -3.221 -10.415 1.00 0.00 H new ATOM 0 HA THR A 169 8.983 -4.511 -8.443 1.00 0.00 H new ATOM 0 HB THR A 169 8.523 -5.244 -11.331 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.939 -6.789 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 169 9.225 -7.485 -10.560 1.00 0.00 H new ATOM 0 HG22 THR A 169 10.462 -6.254 -10.214 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.413 -6.853 -8.907 1.00 0.00 H new ATOM 2353 N GLY A 170 11.102 -3.818 -9.747 1.00 0.00 N ATOM 2354 CA GLY A 170 12.253 -3.183 -10.320 1.00 0.00 C ATOM 2355 C GLY A 170 12.537 -3.742 -11.685 1.00 0.00 C ATOM 2356 O GLY A 170 12.182 -4.914 -11.941 1.00 0.00 O ATOM 2357 OXT GLY A 170 13.089 -3.020 -12.535 1.00 0.00 O ATOM 0 H GLY A 170 11.313 -4.540 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 170 12.086 -2.108 -10.388 1.00 0.00 H new ATOM 0 HA3 GLY A 170 13.117 -3.331 -9.673 1.00 0.00 H new