USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 996 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 127 THR OG1 : rot 86:sc= -6.89! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.022 K(o=-6.9,f=-8.1) USER MOD Set 2.1: A 12 MET CE :methyl -152:sc= -1.52 (180deg=-3.3!) USER MOD Set 2.2: A 34 THR OG1 : rot 180:sc= -0.855 USER MOD Single : A 10 THR OG1 : rot -65:sc= -1.51 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.0745 K(o=-0.074,f=-2.1!) USER MOD Single : A 22 SER OG : rot -86:sc= 0.559 USER MOD Single : A 23 MET CE :methyl -151:sc= -0.229 (180deg=-1.19) USER MOD Single : A 29 GLN : amide:sc= -0.185 K(o=-0.19,f=-1.4!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.0292 X(o=0.029,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 137:sc= -0.123 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 50 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.53) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.5) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -3.74! C(o=-3.7!,f=-3.9!) USER MOD Single : A 86 SER OG : rot 47:sc= 0.781 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 43:sc= 1.06 USER MOD Single : A 99 GLN : amide:sc= -0.587 X(o=-0.59,f=-1) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.1!) USER MOD Single : A 110 ASN : amide:sc= -0.452 K(o=-0.45,f=-3.2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -4.65 K(o=-4.7,f=-6.1!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0.433! C(o=0.43!,f=-12!) USER MOD Single : A 135 THR OG1 : rot -78:sc= 0.761 USER MOD Single : A 136 ASN : amide:sc= -0.502 K(o=-0.5,f=-1.5) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.323 8.878 1.163 1.00 0.00 N ATOM 91 CA THR A 10 -7.504 8.160 2.124 1.00 0.00 C ATOM 92 C THR A 10 -6.796 6.984 1.448 1.00 0.00 C ATOM 93 O THR A 10 -7.240 6.504 0.406 1.00 0.00 O ATOM 94 CB THR A 10 -8.401 7.740 3.290 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.603 7.302 2.662 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.840 8.928 4.148 1.00 0.00 C ATOM 0 HA THR A 10 -6.710 8.794 2.518 1.00 0.00 H new ATOM 0 HB THR A 10 -7.873 7.018 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.033 8.060 2.214 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.474 8.575 4.961 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.961 9.422 4.562 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.398 9.634 3.533 1.00 0.00 H new ATOM 104 N VAL A 11 -5.707 6.554 2.069 1.00 0.00 N ATOM 105 CA VAL A 11 -4.934 5.443 1.540 1.00 0.00 C ATOM 106 C VAL A 11 -5.886 4.395 0.960 1.00 0.00 C ATOM 107 O VAL A 11 -5.775 4.030 -0.210 1.00 0.00 O ATOM 108 CB VAL A 11 -4.016 4.880 2.628 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.639 5.053 4.014 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.681 3.412 2.356 1.00 0.00 C ATOM 0 H VAL A 11 -5.342 6.955 2.933 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.288 5.779 0.729 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.084 5.446 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.967 4.645 4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.803 6.113 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.592 4.525 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.028 3.036 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.600 2.827 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.176 3.326 1.394 1.00 0.00 H new ATOM 120 N MET A 12 -6.800 3.940 1.804 1.00 0.00 N ATOM 121 CA MET A 12 -7.771 2.941 1.389 1.00 0.00 C ATOM 122 C MET A 12 -8.651 3.470 0.256 1.00 0.00 C ATOM 123 O MET A 12 -8.767 2.838 -0.793 1.00 0.00 O ATOM 124 CB MET A 12 -8.649 2.557 2.582 1.00 0.00 C ATOM 125 CG MET A 12 -8.099 1.318 3.290 1.00 0.00 C ATOM 126 SD MET A 12 -8.083 -0.071 2.169 1.00 0.00 S ATOM 127 CE MET A 12 -9.687 0.125 1.410 1.00 0.00 C ATOM 0 H MET A 12 -6.889 4.244 2.773 1.00 0.00 H new ATOM 0 HA MET A 12 -7.232 2.066 1.026 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.699 3.389 3.284 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.667 2.365 2.242 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.090 1.514 3.653 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.711 1.085 4.161 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.058 -0.848 1.087 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.381 0.556 2.132 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.603 0.786 0.547 1.00 0.00 H new ATOM 137 N ASP A 13 -9.250 4.626 0.504 1.00 0.00 N ATOM 138 CA ASP A 13 -10.117 5.247 -0.482 1.00 0.00 C ATOM 139 C ASP A 13 -9.402 5.282 -1.834 1.00 0.00 C ATOM 140 O ASP A 13 -9.997 4.968 -2.864 1.00 0.00 O ATOM 141 CB ASP A 13 -10.456 6.686 -0.090 1.00 0.00 C ATOM 142 CG ASP A 13 -11.709 6.843 0.774 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.242 5.795 1.196 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.105 8.008 0.993 1.00 0.00 O ATOM 0 H ASP A 13 -9.151 5.149 1.374 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.035 4.663 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.607 7.110 0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.584 7.274 -0.999 1.00 0.00 H new ATOM 149 N VAL A 14 -8.134 5.666 -1.787 1.00 0.00 N ATOM 150 CA VAL A 14 -7.331 5.745 -2.995 1.00 0.00 C ATOM 151 C VAL A 14 -7.441 4.427 -3.763 1.00 0.00 C ATOM 152 O VAL A 14 -7.471 4.422 -4.993 1.00 0.00 O ATOM 153 CB VAL A 14 -5.889 6.112 -2.641 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.919 5.631 -3.723 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.747 7.618 -2.408 1.00 0.00 C ATOM 0 H VAL A 14 -7.644 5.926 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.702 6.534 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.633 5.604 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.901 5.905 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.990 4.548 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.175 6.098 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.712 7.851 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.032 8.155 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.396 7.922 -1.587 1.00 0.00 H new ATOM 165 N LEU A 15 -7.498 3.341 -3.007 1.00 0.00 N ATOM 166 CA LEU A 15 -7.604 2.019 -3.601 1.00 0.00 C ATOM 167 C LEU A 15 -9.024 1.816 -4.132 1.00 0.00 C ATOM 168 O LEU A 15 -9.215 1.222 -5.192 1.00 0.00 O ATOM 169 CB LEU A 15 -7.161 0.946 -2.604 1.00 0.00 C ATOM 170 CG LEU A 15 -5.822 1.191 -1.906 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.709 0.359 -0.628 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.652 0.938 -2.860 1.00 0.00 C ATOM 0 H LEU A 15 -7.473 3.349 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.929 1.929 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.933 0.846 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.106 -0.008 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.777 2.240 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.748 0.552 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.514 0.631 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.785 -0.700 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.712 1.119 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.682 -0.095 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.728 1.609 -3.715 1.00 0.00 H new ATOM 184 N LYS A 16 -9.984 2.321 -3.371 1.00 0.00 N ATOM 185 CA LYS A 16 -11.381 2.202 -3.752 1.00 0.00 C ATOM 186 C LYS A 16 -11.616 2.965 -5.057 1.00 0.00 C ATOM 187 O LYS A 16 -12.341 2.495 -5.934 1.00 0.00 O ATOM 188 CB LYS A 16 -12.289 2.651 -2.605 1.00 0.00 C ATOM 189 CG LYS A 16 -12.265 1.639 -1.458 1.00 0.00 C ATOM 190 CD LYS A 16 -12.905 2.224 -0.197 1.00 0.00 C ATOM 191 CE LYS A 16 -14.009 1.306 0.333 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.858 2.027 1.308 1.00 0.00 N ATOM 0 H LYS A 16 -9.822 2.813 -2.493 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.637 1.160 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.966 3.626 -2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.310 2.769 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.797 0.735 -1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.236 1.348 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.144 2.364 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.320 3.208 -0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.620 0.947 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.566 0.430 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.602 1.390 1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.274 2.349 2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.296 2.850 0.846 1.00 0.00 H new ATOM 206 N GLY A 17 -10.990 4.130 -5.145 1.00 0.00 N ATOM 207 CA GLY A 17 -11.122 4.962 -6.329 1.00 0.00 C ATOM 208 C GLY A 17 -10.636 4.222 -7.577 1.00 0.00 C ATOM 209 O GLY A 17 -11.355 4.134 -8.570 1.00 0.00 O ATOM 0 H GLY A 17 -10.391 4.517 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.164 5.254 -6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.548 5.879 -6.199 1.00 0.00 H new ATOM 213 N ASP A 18 -9.417 3.710 -7.485 1.00 0.00 N ATOM 214 CA ASP A 18 -8.826 2.981 -8.594 1.00 0.00 C ATOM 215 C ASP A 18 -9.548 1.642 -8.761 1.00 0.00 C ATOM 216 O ASP A 18 -9.756 0.919 -7.788 1.00 0.00 O ATOM 217 CB ASP A 18 -7.346 2.691 -8.336 1.00 0.00 C ATOM 218 CG ASP A 18 -6.369 3.540 -9.151 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.226 4.732 -8.803 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.788 2.978 -10.105 1.00 0.00 O ATOM 0 H ASP A 18 -8.823 3.786 -6.659 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.923 3.594 -9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.141 2.844 -7.277 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.155 1.639 -8.549 1.00 0.00 H new ATOM 225 N ASN A 19 -9.910 1.352 -10.002 1.00 0.00 N ATOM 226 CA ASN A 19 -10.604 0.114 -10.309 1.00 0.00 C ATOM 227 C ASN A 19 -9.590 -1.030 -10.382 1.00 0.00 C ATOM 228 O ASN A 19 -9.898 -2.161 -10.011 1.00 0.00 O ATOM 229 CB ASN A 19 -11.316 0.201 -11.661 1.00 0.00 C ATOM 230 CG ASN A 19 -12.485 1.187 -11.602 1.00 0.00 C ATOM 231 OD1 ASN A 19 -12.587 2.016 -10.714 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.358 1.049 -12.596 1.00 0.00 N ATOM 0 H ASN A 19 -9.735 1.954 -10.807 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.340 -0.062 -9.525 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.609 0.515 -12.429 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.681 -0.785 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.174 1.659 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.212 0.333 -13.308 1.00 0.00 H new ATOM 239 N ARG A 20 -8.402 -0.694 -10.863 1.00 0.00 N ATOM 240 CA ARG A 20 -7.341 -1.679 -10.989 1.00 0.00 C ATOM 241 C ARG A 20 -7.154 -2.430 -9.670 1.00 0.00 C ATOM 242 O ARG A 20 -6.912 -3.636 -9.667 1.00 0.00 O ATOM 243 CB ARG A 20 -6.019 -1.017 -11.382 1.00 0.00 C ATOM 244 CG ARG A 20 -6.137 -0.319 -12.739 1.00 0.00 C ATOM 245 CD ARG A 20 -5.234 0.914 -12.802 1.00 0.00 C ATOM 246 NE ARG A 20 -5.994 2.072 -13.323 1.00 0.00 N ATOM 247 CZ ARG A 20 -5.433 3.227 -13.707 1.00 0.00 C ATOM 248 NH1 ARG A 20 -4.105 3.385 -13.631 1.00 0.00 N ATOM 249 NH2 ARG A 20 -6.201 4.224 -14.166 1.00 0.00 N ATOM 0 H ARG A 20 -8.151 0.246 -11.170 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.631 -2.380 -11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.730 -0.293 -10.620 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.230 -1.768 -11.423 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.866 -1.014 -13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.172 -0.025 -12.912 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.845 1.141 -11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.375 0.714 -13.443 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.008 1.986 -13.394 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.520 2.626 -13.281 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.678 4.264 -13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.212 4.104 -14.223 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.774 5.103 -14.458 1.00 0.00 H new ATOM 263 N PHE A 21 -7.274 -1.687 -8.580 1.00 0.00 N ATOM 264 CA PHE A 21 -7.122 -2.267 -7.257 1.00 0.00 C ATOM 265 C PHE A 21 -8.472 -2.370 -6.544 1.00 0.00 C ATOM 266 O PHE A 21 -8.576 -2.062 -5.358 1.00 0.00 O ATOM 267 CB PHE A 21 -6.208 -1.333 -6.461 1.00 0.00 C ATOM 268 CG PHE A 21 -5.075 -0.720 -7.286 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.296 -1.513 -8.069 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.847 0.620 -7.236 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.245 -0.944 -8.834 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.795 1.190 -8.002 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.016 0.396 -8.785 1.00 0.00 C ATOM 0 H PHE A 21 -7.475 -0.687 -8.586 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.707 -3.272 -7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.809 -0.530 -6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.778 -1.887 -5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.477 -2.577 -8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.465 1.250 -6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.627 -1.575 -9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.614 2.254 -7.963 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.216 0.829 -9.367 1.00 0.00 H new ATOM 283 N SER A 22 -9.471 -2.804 -7.298 1.00 0.00 N ATOM 284 CA SER A 22 -10.810 -2.951 -6.753 1.00 0.00 C ATOM 285 C SER A 22 -10.897 -4.229 -5.917 1.00 0.00 C ATOM 286 O SER A 22 -11.185 -4.175 -4.722 1.00 0.00 O ATOM 287 CB SER A 22 -11.859 -2.973 -7.867 1.00 0.00 C ATOM 288 OG SER A 22 -11.610 -4.008 -8.814 1.00 0.00 O ATOM 0 H SER A 22 -9.380 -3.059 -8.282 1.00 0.00 H new ATOM 0 HA SER A 22 -11.016 -2.092 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.848 -3.111 -7.431 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.867 -2.009 -8.377 1.00 0.00 H new ATOM 0 HG SER A 22 -10.982 -3.685 -9.494 1.00 0.00 H new ATOM 294 N MET A 23 -10.644 -5.349 -6.578 1.00 0.00 N ATOM 295 CA MET A 23 -10.691 -6.639 -5.910 1.00 0.00 C ATOM 296 C MET A 23 -9.933 -6.596 -4.582 1.00 0.00 C ATOM 297 O MET A 23 -10.370 -7.186 -3.595 1.00 0.00 O ATOM 298 CB MET A 23 -10.072 -7.705 -6.817 1.00 0.00 C ATOM 299 CG MET A 23 -11.147 -8.638 -7.379 1.00 0.00 C ATOM 300 SD MET A 23 -10.766 -10.331 -6.961 1.00 0.00 S ATOM 301 CE MET A 23 -9.139 -10.469 -7.681 1.00 0.00 C ATOM 0 H MET A 23 -10.406 -5.390 -7.569 1.00 0.00 H new ATOM 0 HA MET A 23 -11.733 -6.884 -5.704 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.538 -7.225 -7.637 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.340 -8.285 -6.255 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.123 -8.366 -6.976 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.207 -8.527 -8.462 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.960 -11.502 -7.979 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.072 -9.822 -8.555 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.390 -10.168 -6.948 1.00 0.00 H new ATOM 311 N LEU A 24 -8.811 -5.892 -4.599 1.00 0.00 N ATOM 312 CA LEU A 24 -7.989 -5.764 -3.408 1.00 0.00 C ATOM 313 C LEU A 24 -8.825 -5.158 -2.279 1.00 0.00 C ATOM 314 O LEU A 24 -8.920 -5.732 -1.195 1.00 0.00 O ATOM 315 CB LEU A 24 -6.713 -4.979 -3.719 1.00 0.00 C ATOM 316 CG LEU A 24 -6.047 -4.284 -2.529 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.584 -5.305 -1.487 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.903 -3.381 -2.993 1.00 0.00 C ATOM 0 H LEU A 24 -8.452 -5.404 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.657 -6.745 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.990 -5.661 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.948 -4.225 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.787 -3.645 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.114 -4.785 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.443 -5.871 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.865 -5.987 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.446 -2.899 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.154 -3.980 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.292 -2.620 -3.670 1.00 0.00 H new ATOM 330 N VAL A 25 -9.409 -4.005 -2.572 1.00 0.00 N ATOM 331 CA VAL A 25 -10.234 -3.315 -1.595 1.00 0.00 C ATOM 332 C VAL A 25 -11.163 -4.323 -0.915 1.00 0.00 C ATOM 333 O VAL A 25 -11.127 -4.481 0.304 1.00 0.00 O ATOM 334 CB VAL A 25 -10.988 -2.165 -2.266 1.00 0.00 C ATOM 335 CG1 VAL A 25 -11.988 -1.527 -1.300 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.015 -1.120 -2.818 1.00 0.00 C ATOM 0 H VAL A 25 -9.327 -3.532 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.613 -2.869 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.549 -2.577 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.510 -0.713 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.710 -2.276 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.457 -1.137 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.576 -0.314 -3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.414 -0.716 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.360 -1.586 -3.555 1.00 0.00 H new ATOM 346 N ALA A 26 -11.973 -4.978 -1.734 1.00 0.00 N ATOM 347 CA ALA A 26 -12.910 -5.966 -1.226 1.00 0.00 C ATOM 348 C ALA A 26 -12.209 -6.841 -0.186 1.00 0.00 C ATOM 349 O ALA A 26 -12.823 -7.261 0.793 1.00 0.00 O ATOM 350 CB ALA A 26 -13.472 -6.782 -2.392 1.00 0.00 C ATOM 0 H ALA A 26 -12.000 -4.844 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.751 -5.479 -0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.175 -7.523 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.986 -6.118 -3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.656 -7.287 -2.909 1.00 0.00 H new ATOM 356 N ALA A 27 -10.931 -7.090 -0.434 1.00 0.00 N ATOM 357 CA ALA A 27 -10.139 -7.908 0.469 1.00 0.00 C ATOM 358 C ALA A 27 -10.023 -7.201 1.821 1.00 0.00 C ATOM 359 O ALA A 27 -10.293 -7.797 2.863 1.00 0.00 O ATOM 360 CB ALA A 27 -8.774 -8.189 -0.161 1.00 0.00 C ATOM 0 H ALA A 27 -10.425 -6.740 -1.247 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.623 -8.870 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.180 -8.803 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.911 -8.718 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.257 -7.247 -0.345 1.00 0.00 H new ATOM 366 N ILE A 28 -9.621 -5.940 1.761 1.00 0.00 N ATOM 367 CA ILE A 28 -9.466 -5.145 2.968 1.00 0.00 C ATOM 368 C ILE A 28 -10.803 -5.087 3.710 1.00 0.00 C ATOM 369 O ILE A 28 -10.861 -5.346 4.911 1.00 0.00 O ATOM 370 CB ILE A 28 -8.889 -3.769 2.632 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.590 -3.898 1.834 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.703 -2.929 3.897 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.592 -2.960 0.626 1.00 0.00 C ATOM 0 H ILE A 28 -9.398 -5.449 0.895 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.747 -5.611 3.642 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.605 -3.244 1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.740 -3.667 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.466 -4.928 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.291 -1.956 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.666 -2.793 4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.018 -3.439 4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.657 -3.072 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.429 -3.209 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.692 -1.929 0.966 1.00 0.00 H new ATOM 385 N GLN A 29 -11.843 -4.746 2.964 1.00 0.00 N ATOM 386 CA GLN A 29 -13.175 -4.651 3.537 1.00 0.00 C ATOM 387 C GLN A 29 -13.545 -5.958 4.241 1.00 0.00 C ATOM 388 O GLN A 29 -14.021 -5.944 5.375 1.00 0.00 O ATOM 389 CB GLN A 29 -14.208 -4.293 2.467 1.00 0.00 C ATOM 390 CG GLN A 29 -15.123 -3.163 2.943 1.00 0.00 C ATOM 391 CD GLN A 29 -16.544 -3.674 3.188 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.783 -4.857 3.368 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.470 -2.720 3.185 1.00 0.00 N ATOM 0 H GLN A 29 -11.791 -4.532 1.968 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.174 -3.851 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.699 -3.992 1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.806 -5.172 2.225 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.725 -2.730 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.142 -2.368 2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.201 -1.749 3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.449 -2.959 3.340 1.00 0.00 H new ATOM 402 N SER A 30 -13.313 -7.057 3.538 1.00 0.00 N ATOM 403 CA SER A 30 -13.616 -8.370 4.081 1.00 0.00 C ATOM 404 C SER A 30 -12.740 -8.645 5.305 1.00 0.00 C ATOM 405 O SER A 30 -13.236 -9.081 6.343 1.00 0.00 O ATOM 406 CB SER A 30 -13.414 -9.462 3.028 1.00 0.00 C ATOM 407 OG SER A 30 -14.459 -10.430 3.056 1.00 0.00 O ATOM 0 H SER A 30 -12.919 -7.065 2.597 1.00 0.00 H new ATOM 0 HA SER A 30 -14.664 -8.382 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.367 -9.007 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.457 -9.956 3.197 1.00 0.00 H new ATOM 0 HG SER A 30 -14.295 -11.109 2.368 1.00 0.00 H new ATOM 413 N ALA A 31 -11.452 -8.379 5.143 1.00 0.00 N ATOM 414 CA ALA A 31 -10.502 -8.592 6.222 1.00 0.00 C ATOM 415 C ALA A 31 -10.877 -7.703 7.409 1.00 0.00 C ATOM 416 O ALA A 31 -10.673 -8.081 8.562 1.00 0.00 O ATOM 417 CB ALA A 31 -9.084 -8.322 5.715 1.00 0.00 C ATOM 0 H ALA A 31 -11.044 -8.018 4.281 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.534 -9.627 6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.372 -8.482 6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.857 -9.000 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.012 -7.292 5.367 1.00 0.00 H new ATOM 423 N GLY A 32 -11.418 -6.537 7.086 1.00 0.00 N ATOM 424 CA GLY A 32 -11.822 -5.590 8.111 1.00 0.00 C ATOM 425 C GLY A 32 -10.664 -4.666 8.492 1.00 0.00 C ATOM 426 O GLY A 32 -10.525 -4.286 9.654 1.00 0.00 O ATOM 0 H GLY A 32 -11.586 -6.227 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.662 -4.996 7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.167 -6.129 8.993 1.00 0.00 H new ATOM 430 N LEU A 33 -9.863 -4.331 7.491 1.00 0.00 N ATOM 431 CA LEU A 33 -8.722 -3.458 7.707 1.00 0.00 C ATOM 432 C LEU A 33 -9.061 -2.050 7.213 1.00 0.00 C ATOM 433 O LEU A 33 -8.417 -1.078 7.606 1.00 0.00 O ATOM 434 CB LEU A 33 -7.466 -4.049 7.064 1.00 0.00 C ATOM 435 CG LEU A 33 -6.650 -5.004 7.938 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.916 -6.039 7.084 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.694 -4.231 8.849 1.00 0.00 C ATOM 0 H LEU A 33 -9.982 -4.648 6.529 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.500 -3.378 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.761 -4.579 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.819 -3.228 6.756 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.339 -5.550 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.344 -6.705 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.641 -6.621 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.239 -5.530 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.126 -4.933 9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.008 -3.642 8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.266 -3.567 9.497 1.00 0.00 H new ATOM 449 N THR A 34 -10.071 -1.985 6.358 1.00 0.00 N ATOM 450 CA THR A 34 -10.504 -0.713 5.806 1.00 0.00 C ATOM 451 C THR A 34 -10.755 0.297 6.927 1.00 0.00 C ATOM 452 O THR A 34 -10.657 1.505 6.714 1.00 0.00 O ATOM 453 CB THR A 34 -11.733 -0.970 4.932 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.191 -1.265 3.648 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.564 0.295 4.704 1.00 0.00 C ATOM 0 H THR A 34 -10.602 -2.793 6.034 1.00 0.00 H new ATOM 0 HA THR A 34 -9.730 -0.270 5.180 1.00 0.00 H new ATOM 0 HB THR A 34 -12.355 -1.735 5.397 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.920 -1.446 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.424 0.057 4.078 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.909 0.681 5.663 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.952 1.048 4.209 1.00 0.00 H new ATOM 463 N GLU A 35 -11.076 -0.234 8.098 1.00 0.00 N ATOM 464 CA GLU A 35 -11.342 0.606 9.253 1.00 0.00 C ATOM 465 C GLU A 35 -10.032 1.149 9.828 1.00 0.00 C ATOM 466 O GLU A 35 -9.877 2.357 9.993 1.00 0.00 O ATOM 467 CB GLU A 35 -12.132 -0.160 10.316 1.00 0.00 C ATOM 468 CG GLU A 35 -13.616 0.209 10.268 1.00 0.00 C ATOM 469 CD GLU A 35 -14.460 -0.808 11.040 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.219 -2.017 10.834 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.326 -0.353 11.817 1.00 0.00 O ATOM 0 H GLU A 35 -11.158 -1.236 8.271 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.952 1.450 8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.015 -1.232 10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.730 0.063 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.761 1.203 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.950 0.252 9.231 1.00 0.00 H new ATOM 478 N THR A 36 -9.124 0.229 10.118 1.00 0.00 N ATOM 479 CA THR A 36 -7.833 0.600 10.671 1.00 0.00 C ATOM 480 C THR A 36 -7.138 1.618 9.765 1.00 0.00 C ATOM 481 O THR A 36 -6.390 2.470 10.243 1.00 0.00 O ATOM 482 CB THR A 36 -7.022 -0.681 10.879 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.434 -1.148 12.161 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.526 -0.406 11.046 1.00 0.00 C ATOM 0 H THR A 36 -9.257 -0.773 9.980 1.00 0.00 H new ATOM 0 HA THR A 36 -7.943 1.093 11.637 1.00 0.00 H new ATOM 0 HB THR A 36 -7.176 -1.350 10.032 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.958 -1.977 12.375 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.997 -1.348 11.190 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.146 0.091 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.369 0.235 11.913 1.00 0.00 H new ATOM 492 N LEU A 37 -7.409 1.497 8.474 1.00 0.00 N ATOM 493 CA LEU A 37 -6.819 2.397 7.498 1.00 0.00 C ATOM 494 C LEU A 37 -7.715 3.627 7.337 1.00 0.00 C ATOM 495 O LEU A 37 -7.404 4.529 6.561 1.00 0.00 O ATOM 496 CB LEU A 37 -6.547 1.659 6.185 1.00 0.00 C ATOM 497 CG LEU A 37 -5.690 0.396 6.291 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.899 -0.512 5.078 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.215 0.750 6.494 1.00 0.00 C ATOM 0 H LEU A 37 -8.029 0.789 8.081 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.849 2.752 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.504 1.389 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.058 2.349 5.498 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.012 -0.162 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.278 -1.402 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.947 -0.805 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.621 0.024 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.628 -0.165 6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.863 1.341 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.102 1.327 7.412 1.00 0.00 H new ATOM 511 N ASN A 38 -8.809 3.624 8.084 1.00 0.00 N ATOM 512 CA ASN A 38 -9.752 4.728 8.035 1.00 0.00 C ATOM 513 C ASN A 38 -9.374 5.764 9.095 1.00 0.00 C ATOM 514 O ASN A 38 -9.686 6.945 8.954 1.00 0.00 O ATOM 515 CB ASN A 38 -11.176 4.251 8.327 1.00 0.00 C ATOM 516 CG ASN A 38 -12.180 4.906 7.377 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.578 6.047 7.544 1.00 0.00 O ATOM 518 ND2 ASN A 38 -12.565 4.123 6.373 1.00 0.00 N ATOM 0 H ASN A 38 -9.063 2.874 8.727 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.714 5.158 7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.228 3.167 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.438 4.488 9.358 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.233 4.469 5.684 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.192 3.177 6.292 1.00 0.00 H new ATOM 525 N ARG A 39 -8.706 5.284 10.134 1.00 0.00 N ATOM 526 CA ARG A 39 -8.282 6.153 11.218 1.00 0.00 C ATOM 527 C ARG A 39 -6.927 6.786 10.892 1.00 0.00 C ATOM 528 O ARG A 39 -6.063 6.141 10.301 1.00 0.00 O ATOM 529 CB ARG A 39 -8.172 5.380 12.534 1.00 0.00 C ATOM 530 CG ARG A 39 -9.534 4.830 12.962 1.00 0.00 C ATOM 531 CD ARG A 39 -9.504 4.364 14.419 1.00 0.00 C ATOM 532 NE ARG A 39 -9.210 5.508 15.311 1.00 0.00 N ATOM 533 CZ ARG A 39 -9.145 5.422 16.646 1.00 0.00 C ATOM 534 NH1 ARG A 39 -9.354 4.246 17.253 1.00 0.00 N ATOM 535 NH2 ARG A 39 -8.873 6.513 17.375 1.00 0.00 N ATOM 0 H ARG A 39 -8.448 4.304 10.248 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.035 6.933 11.330 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.464 4.559 12.420 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.779 6.034 13.312 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.296 5.599 12.838 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.813 3.998 12.316 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -10.463 3.920 14.687 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.748 3.589 14.546 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.047 6.419 14.882 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.563 3.416 16.698 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.304 4.181 18.270 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -8.716 7.409 16.913 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.823 6.448 18.392 1.00 0.00 H new ATOM 549 N GLU A 40 -6.785 8.041 11.292 1.00 0.00 N ATOM 550 CA GLU A 40 -5.551 8.768 11.049 1.00 0.00 C ATOM 551 C GLU A 40 -4.362 8.010 11.644 1.00 0.00 C ATOM 552 O GLU A 40 -4.536 7.168 12.523 1.00 0.00 O ATOM 553 CB GLU A 40 -5.632 10.189 11.611 1.00 0.00 C ATOM 554 CG GLU A 40 -5.718 10.170 13.139 1.00 0.00 C ATOM 555 CD GLU A 40 -6.256 11.499 13.674 1.00 0.00 C ATOM 556 OE1 GLU A 40 -7.399 11.839 13.302 1.00 0.00 O ATOM 557 OE2 GLU A 40 -5.511 12.144 14.444 1.00 0.00 O ATOM 0 H GLU A 40 -7.504 8.573 11.783 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.405 8.846 9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.756 10.758 11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.504 10.697 11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.367 9.355 13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.731 9.977 13.560 1.00 0.00 H new ATOM 564 N GLY A 41 -3.181 8.337 11.141 1.00 0.00 N ATOM 565 CA GLY A 41 -1.964 7.697 11.612 1.00 0.00 C ATOM 566 C GLY A 41 -0.973 7.494 10.465 1.00 0.00 C ATOM 567 O GLY A 41 -0.707 8.418 9.698 1.00 0.00 O ATOM 0 H GLY A 41 -3.041 9.037 10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.505 8.307 12.390 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.206 6.735 12.063 1.00 0.00 H new ATOM 571 N VAL A 42 -0.453 6.278 10.384 1.00 0.00 N ATOM 572 CA VAL A 42 0.504 5.941 9.343 1.00 0.00 C ATOM 573 C VAL A 42 0.386 4.452 9.011 1.00 0.00 C ATOM 574 O VAL A 42 0.400 3.610 9.907 1.00 0.00 O ATOM 575 CB VAL A 42 1.914 6.347 9.776 1.00 0.00 C ATOM 576 CG1 VAL A 42 2.129 7.852 9.600 1.00 0.00 C ATOM 577 CG2 VAL A 42 2.188 5.920 11.219 1.00 0.00 C ATOM 0 H VAL A 42 -0.676 5.514 11.022 1.00 0.00 H new ATOM 0 HA VAL A 42 0.287 6.496 8.430 1.00 0.00 H new ATOM 0 HB VAL A 42 2.625 5.829 9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.139 8.115 9.915 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.995 8.119 8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.406 8.396 10.208 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.197 6.220 11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.467 6.398 11.883 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.095 4.837 11.302 1.00 0.00 H new ATOM 587 N TYR A 43 0.274 4.173 7.721 1.00 0.00 N ATOM 588 CA TYR A 43 0.154 2.800 7.259 1.00 0.00 C ATOM 589 C TYR A 43 0.603 2.670 5.802 1.00 0.00 C ATOM 590 O TYR A 43 -0.007 3.254 4.907 1.00 0.00 O ATOM 591 CB TYR A 43 -1.332 2.451 7.356 1.00 0.00 C ATOM 592 CG TYR A 43 -1.874 2.426 8.786 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.397 1.496 9.688 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.839 3.332 9.175 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.907 1.472 11.035 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.349 3.308 10.521 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.858 2.379 11.385 1.00 0.00 C ATOM 598 OH TYR A 43 -3.339 2.357 12.657 1.00 0.00 O ATOM 0 H TYR A 43 0.264 4.874 6.980 1.00 0.00 H new ATOM 0 HA TYR A 43 0.779 2.138 7.858 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.903 3.175 6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.496 1.475 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.642 0.787 9.384 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.212 4.060 8.469 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.542 0.750 11.751 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.104 4.012 10.838 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.012 3.062 12.765 1.00 0.00 H new ATOM 608 N THR A 44 1.665 1.902 5.610 1.00 0.00 N ATOM 609 CA THR A 44 2.202 1.688 4.277 1.00 0.00 C ATOM 610 C THR A 44 1.610 0.419 3.661 1.00 0.00 C ATOM 611 O THR A 44 2.024 -0.689 3.997 1.00 0.00 O ATOM 612 CB THR A 44 3.728 1.658 4.382 1.00 0.00 C ATOM 613 OG1 THR A 44 4.074 2.978 4.793 1.00 0.00 O ATOM 614 CG2 THR A 44 4.406 1.504 3.018 1.00 0.00 C ATOM 0 H THR A 44 2.168 1.420 6.355 1.00 0.00 H new ATOM 0 HA THR A 44 1.924 2.498 3.603 1.00 0.00 H new ATOM 0 HB THR A 44 4.031 0.838 5.033 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.758 2.934 5.493 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.488 1.488 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.083 0.572 2.554 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.130 2.342 2.378 1.00 0.00 H new ATOM 622 N VAL A 45 0.652 0.624 2.769 1.00 0.00 N ATOM 623 CA VAL A 45 -0.001 -0.490 2.103 1.00 0.00 C ATOM 624 C VAL A 45 0.521 -0.598 0.669 1.00 0.00 C ATOM 625 O VAL A 45 1.013 0.381 0.109 1.00 0.00 O ATOM 626 CB VAL A 45 -1.521 -0.325 2.175 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.230 -1.653 1.902 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.946 0.257 3.525 1.00 0.00 C ATOM 0 H VAL A 45 0.312 1.545 2.492 1.00 0.00 H new ATOM 0 HA VAL A 45 0.235 -1.427 2.607 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.819 0.379 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.309 -1.508 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.964 -2.010 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.923 -2.389 2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.030 0.364 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.629 -0.411 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.482 1.234 3.663 1.00 0.00 H new ATOM 638 N PHE A 46 0.396 -1.795 0.116 1.00 0.00 N ATOM 639 CA PHE A 46 0.849 -2.043 -1.242 1.00 0.00 C ATOM 640 C PHE A 46 -0.238 -2.739 -2.064 1.00 0.00 C ATOM 641 O PHE A 46 -0.590 -3.885 -1.791 1.00 0.00 O ATOM 642 CB PHE A 46 2.067 -2.965 -1.146 1.00 0.00 C ATOM 643 CG PHE A 46 3.315 -2.289 -0.574 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.194 -1.669 -1.406 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.545 -2.309 0.767 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.352 -1.042 -0.875 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.703 -1.681 1.297 1.00 0.00 C ATOM 648 CZ PHE A 46 5.582 -1.061 0.465 1.00 0.00 C ATOM 0 H PHE A 46 -0.013 -2.604 0.584 1.00 0.00 H new ATOM 0 HA PHE A 46 1.090 -1.100 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.813 -3.822 -0.523 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.298 -3.350 -2.139 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.011 -1.654 -2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.847 -2.802 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.050 -0.550 -1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.886 -1.696 2.361 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.463 -0.584 0.869 1.00 0.00 H new ATOM 658 N ALA A 47 -0.739 -2.016 -3.055 1.00 0.00 N ATOM 659 CA ALA A 47 -1.778 -2.549 -3.919 1.00 0.00 C ATOM 660 C ALA A 47 -1.170 -2.919 -5.273 1.00 0.00 C ATOM 661 O ALA A 47 -0.675 -2.053 -5.993 1.00 0.00 O ATOM 662 CB ALA A 47 -2.909 -1.526 -4.048 1.00 0.00 C ATOM 0 H ALA A 47 -0.444 -1.065 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.205 -3.456 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.689 -1.926 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.327 -1.319 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.518 -0.603 -4.477 1.00 0.00 H new ATOM 668 N PRO A 48 -1.229 -4.240 -5.588 1.00 0.00 N ATOM 669 CA PRO A 48 -0.690 -4.736 -6.843 1.00 0.00 C ATOM 670 C PRO A 48 -1.610 -4.381 -8.013 1.00 0.00 C ATOM 671 O PRO A 48 -2.554 -3.610 -7.853 1.00 0.00 O ATOM 672 CB PRO A 48 -0.537 -6.235 -6.641 1.00 0.00 C ATOM 673 CG PRO A 48 -1.424 -6.589 -5.458 1.00 0.00 C ATOM 674 CD PRO A 48 -1.808 -5.295 -4.760 1.00 0.00 C ATOM 0 HA PRO A 48 0.268 -4.282 -7.098 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.840 -6.782 -7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.502 -6.498 -6.443 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.314 -7.120 -5.794 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.898 -7.252 -4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.891 -5.191 -4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.415 -5.262 -3.744 1.00 0.00 H new ATOM 682 N THR A 49 -1.302 -4.962 -9.163 1.00 0.00 N ATOM 683 CA THR A 49 -2.089 -4.717 -10.360 1.00 0.00 C ATOM 684 C THR A 49 -3.107 -5.839 -10.567 1.00 0.00 C ATOM 685 O THR A 49 -3.131 -6.809 -9.811 1.00 0.00 O ATOM 686 CB THR A 49 -1.124 -4.547 -11.534 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.124 -5.537 -11.308 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.357 -3.224 -11.476 1.00 0.00 C ATOM 0 H THR A 49 -0.518 -5.602 -9.292 1.00 0.00 H new ATOM 0 HA THR A 49 -2.675 -3.802 -10.268 1.00 0.00 H new ATOM 0 HB THR A 49 -1.679 -4.604 -12.470 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.543 -5.498 -12.025 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.314 -3.154 -12.332 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.062 -2.393 -11.499 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.225 -3.181 -10.555 1.00 0.00 H new ATOM 696 N ASN A 50 -3.924 -5.671 -11.597 1.00 0.00 N ATOM 697 CA ASN A 50 -4.943 -6.658 -11.913 1.00 0.00 C ATOM 698 C ASN A 50 -4.267 -7.955 -12.362 1.00 0.00 C ATOM 699 O ASN A 50 -4.662 -9.042 -11.943 1.00 0.00 O ATOM 700 CB ASN A 50 -5.842 -6.175 -13.053 1.00 0.00 C ATOM 701 CG ASN A 50 -7.245 -5.843 -12.540 1.00 0.00 C ATOM 702 OD1 ASN A 50 -8.000 -6.704 -12.118 1.00 0.00 O ATOM 703 ND2 ASN A 50 -7.552 -4.551 -12.601 1.00 0.00 N ATOM 0 H ASN A 50 -3.901 -4.866 -12.223 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.547 -6.818 -11.020 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.403 -5.293 -13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.905 -6.944 -13.823 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.466 -4.228 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.873 -3.882 -12.965 1.00 0.00 H new ATOM 710 N GLU A 51 -3.259 -7.799 -13.208 1.00 0.00 N ATOM 711 CA GLU A 51 -2.525 -8.944 -13.718 1.00 0.00 C ATOM 712 C GLU A 51 -1.808 -9.666 -12.575 1.00 0.00 C ATOM 713 O GLU A 51 -1.409 -10.821 -12.719 1.00 0.00 O ATOM 714 CB GLU A 51 -1.536 -8.521 -14.806 1.00 0.00 C ATOM 715 CG GLU A 51 -1.907 -9.140 -16.155 1.00 0.00 C ATOM 716 CD GLU A 51 -0.669 -9.699 -16.860 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.360 -8.990 -16.845 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.781 -10.821 -17.399 1.00 0.00 O ATOM 0 H GLU A 51 -2.933 -6.896 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.236 -9.636 -14.169 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.526 -7.434 -14.891 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.528 -8.828 -14.526 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.636 -9.937 -16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.381 -8.388 -16.786 1.00 0.00 H new ATOM 725 N ALA A 52 -1.665 -8.956 -11.466 1.00 0.00 N ATOM 726 CA ALA A 52 -1.003 -9.514 -10.299 1.00 0.00 C ATOM 727 C ALA A 52 -1.859 -10.645 -9.725 1.00 0.00 C ATOM 728 O ALA A 52 -1.424 -11.795 -9.678 1.00 0.00 O ATOM 729 CB ALA A 52 -0.743 -8.404 -9.279 1.00 0.00 C ATOM 0 H ALA A 52 -1.997 -7.998 -11.351 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.037 -9.938 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.246 -8.823 -8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.107 -7.640 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.690 -7.956 -8.979 1.00 0.00 H new ATOM 735 N PHE A 53 -3.060 -10.280 -9.304 1.00 0.00 N ATOM 736 CA PHE A 53 -3.981 -11.249 -8.735 1.00 0.00 C ATOM 737 C PHE A 53 -4.294 -12.362 -9.737 1.00 0.00 C ATOM 738 O PHE A 53 -4.500 -13.511 -9.350 1.00 0.00 O ATOM 739 CB PHE A 53 -5.273 -10.499 -8.404 1.00 0.00 C ATOM 740 CG PHE A 53 -5.175 -9.608 -7.164 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.693 -8.341 -7.274 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.569 -10.083 -5.952 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.602 -7.514 -6.123 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.478 -9.256 -4.802 1.00 0.00 C ATOM 745 CZ PHE A 53 -4.997 -7.989 -4.911 1.00 0.00 C ATOM 0 H PHE A 53 -3.417 -9.326 -9.345 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.539 -11.707 -7.850 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.553 -9.884 -9.259 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.074 -11.223 -8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.380 -7.964 -8.236 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.951 -11.089 -5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.219 -6.508 -6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.791 -9.633 -3.840 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.929 -7.360 -4.036 1.00 0.00 H new ATOM 755 N ARG A 54 -4.320 -11.981 -11.006 1.00 0.00 N ATOM 756 CA ARG A 54 -4.604 -12.933 -12.067 1.00 0.00 C ATOM 757 C ARG A 54 -3.516 -14.007 -12.122 1.00 0.00 C ATOM 758 O ARG A 54 -3.767 -15.127 -12.564 1.00 0.00 O ATOM 759 CB ARG A 54 -4.691 -12.233 -13.425 1.00 0.00 C ATOM 760 CG ARG A 54 -6.026 -11.504 -13.582 1.00 0.00 C ATOM 761 CD ARG A 54 -6.200 -10.979 -15.009 1.00 0.00 C ATOM 762 NE ARG A 54 -7.409 -11.573 -15.623 1.00 0.00 N ATOM 763 CZ ARG A 54 -7.881 -11.235 -16.831 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.249 -10.307 -17.562 1.00 0.00 N ATOM 765 NH2 ARG A 54 -8.985 -11.826 -17.307 1.00 0.00 N ATOM 0 H ARG A 54 -4.149 -11.027 -11.323 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.566 -13.397 -11.848 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.871 -11.522 -13.525 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.577 -12.966 -14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.845 -12.181 -13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.076 -10.674 -12.877 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.284 -9.892 -14.998 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.321 -11.224 -15.605 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.914 -12.284 -15.094 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.408 -9.857 -17.199 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.608 -10.050 -18.481 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.466 -12.533 -16.750 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.345 -11.569 -18.226 1.00 0.00 H new ATOM 779 N ALA A 55 -2.331 -13.627 -11.669 1.00 0.00 N ATOM 780 CA ALA A 55 -1.203 -14.544 -11.661 1.00 0.00 C ATOM 781 C ALA A 55 -1.424 -15.608 -10.584 1.00 0.00 C ATOM 782 O ALA A 55 -1.192 -16.793 -10.820 1.00 0.00 O ATOM 783 CB ALA A 55 0.092 -13.759 -11.447 1.00 0.00 C ATOM 0 H ALA A 55 -2.127 -12.696 -11.305 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.119 -15.057 -12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.938 -14.447 -11.441 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.217 -13.037 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.045 -13.233 -10.493 1.00 0.00 H new ATOM 789 N LEU A 56 -1.871 -15.147 -9.425 1.00 0.00 N ATOM 790 CA LEU A 56 -2.126 -16.045 -8.311 1.00 0.00 C ATOM 791 C LEU A 56 -2.856 -17.289 -8.821 1.00 0.00 C ATOM 792 O LEU A 56 -3.693 -17.198 -9.718 1.00 0.00 O ATOM 793 CB LEU A 56 -2.867 -15.312 -7.191 1.00 0.00 C ATOM 794 CG LEU A 56 -2.000 -14.475 -6.248 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.801 -14.017 -5.028 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.733 -15.235 -5.850 1.00 0.00 C ATOM 0 H LEU A 56 -2.063 -14.164 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.188 -16.384 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.613 -14.658 -7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.408 -16.049 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.684 -13.578 -6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.161 -13.424 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.647 -13.412 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.167 -14.888 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.134 -14.618 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.008 -16.160 -5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.153 -15.469 -6.743 1.00 0.00 H new ATOM 808 N PRO A 57 -2.505 -18.452 -8.211 1.00 0.00 N ATOM 809 CA PRO A 57 -3.118 -19.713 -8.594 1.00 0.00 C ATOM 810 C PRO A 57 -4.543 -19.817 -8.048 1.00 0.00 C ATOM 811 O PRO A 57 -4.922 -19.074 -7.144 1.00 0.00 O ATOM 812 CB PRO A 57 -2.191 -20.784 -8.043 1.00 0.00 C ATOM 813 CG PRO A 57 -1.348 -20.100 -6.979 1.00 0.00 C ATOM 814 CD PRO A 57 -1.518 -18.598 -7.145 1.00 0.00 C ATOM 0 HA PRO A 57 -3.228 -19.817 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.759 -21.611 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.563 -21.200 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.663 -20.412 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.300 -20.380 -7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.862 -18.134 -6.221 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.575 -18.120 -7.410 1.00 0.00 H new ATOM 822 N PRO A 58 -5.315 -20.771 -8.635 1.00 0.00 N ATOM 823 CA PRO A 58 -6.691 -20.982 -8.218 1.00 0.00 C ATOM 824 C PRO A 58 -6.750 -21.712 -6.874 1.00 0.00 C ATOM 825 O PRO A 58 -7.833 -21.988 -6.361 1.00 0.00 O ATOM 826 CB PRO A 58 -7.329 -21.769 -9.350 1.00 0.00 C ATOM 827 CG PRO A 58 -6.178 -22.369 -10.142 1.00 0.00 C ATOM 828 CD PRO A 58 -4.900 -21.670 -9.708 1.00 0.00 C ATOM 0 HA PRO A 58 -7.228 -20.048 -8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.985 -22.549 -8.962 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.940 -21.122 -9.979 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.107 -23.441 -9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.341 -22.237 -11.212 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.156 -22.386 -9.359 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.450 -21.119 -10.534 1.00 0.00 H new ATOM 836 N ARG A 59 -5.572 -22.006 -6.344 1.00 0.00 N ATOM 837 CA ARG A 59 -5.476 -22.699 -5.071 1.00 0.00 C ATOM 838 C ARG A 59 -5.235 -21.698 -3.939 1.00 0.00 C ATOM 839 O ARG A 59 -5.700 -21.900 -2.818 1.00 0.00 O ATOM 840 CB ARG A 59 -4.340 -23.724 -5.086 1.00 0.00 C ATOM 841 CG ARG A 59 -4.836 -25.085 -5.576 1.00 0.00 C ATOM 842 CD ARG A 59 -3.820 -25.732 -6.520 1.00 0.00 C ATOM 843 NE ARG A 59 -3.694 -27.175 -6.216 1.00 0.00 N ATOM 844 CZ ARG A 59 -4.651 -28.081 -6.460 1.00 0.00 C ATOM 845 NH1 ARG A 59 -5.809 -27.699 -7.014 1.00 0.00 N ATOM 846 NH2 ARG A 59 -4.448 -29.369 -6.151 1.00 0.00 N ATOM 0 H ARG A 59 -4.676 -21.777 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.419 -23.221 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.536 -23.372 -5.732 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.923 -23.824 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.013 -25.740 -4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.790 -24.965 -6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.135 -25.596 -7.555 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.851 -25.244 -6.415 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.824 -27.500 -5.794 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.962 -26.719 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.537 -28.388 -7.200 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.565 -29.660 -5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.176 -30.059 -6.337 1.00 0.00 H new ATOM 860 N GLU A 60 -4.510 -20.640 -4.271 1.00 0.00 N ATOM 861 CA GLU A 60 -4.202 -19.607 -3.296 1.00 0.00 C ATOM 862 C GLU A 60 -5.205 -18.456 -3.408 1.00 0.00 C ATOM 863 O GLU A 60 -5.318 -17.637 -2.497 1.00 0.00 O ATOM 864 CB GLU A 60 -2.768 -19.103 -3.465 1.00 0.00 C ATOM 865 CG GLU A 60 -2.663 -17.619 -3.110 1.00 0.00 C ATOM 866 CD GLU A 60 -1.200 -17.176 -3.034 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.350 -18.062 -2.805 1.00 0.00 O ATOM 868 OE2 GLU A 60 -0.966 -15.960 -3.208 1.00 0.00 O ATOM 0 H GLU A 60 -4.127 -20.476 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.284 -20.040 -2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.098 -19.681 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.443 -19.258 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.188 -17.024 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.153 -17.434 -2.154 1.00 0.00 H new ATOM 875 N ARG A 61 -5.905 -18.431 -4.532 1.00 0.00 N ATOM 876 CA ARG A 61 -6.894 -17.395 -4.775 1.00 0.00 C ATOM 877 C ARG A 61 -8.039 -17.507 -3.766 1.00 0.00 C ATOM 878 O ARG A 61 -8.139 -16.700 -2.843 1.00 0.00 O ATOM 879 CB ARG A 61 -7.461 -17.495 -6.192 1.00 0.00 C ATOM 880 CG ARG A 61 -7.451 -16.130 -6.884 1.00 0.00 C ATOM 881 CD ARG A 61 -8.723 -15.925 -7.710 1.00 0.00 C ATOM 882 NE ARG A 61 -8.604 -14.695 -8.525 1.00 0.00 N ATOM 883 CZ ARG A 61 -9.563 -14.241 -9.343 1.00 0.00 C ATOM 884 NH1 ARG A 61 -10.717 -14.912 -9.461 1.00 0.00 N ATOM 885 NH2 ARG A 61 -9.368 -13.116 -10.044 1.00 0.00 N ATOM 0 H ARG A 61 -5.807 -19.112 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.398 -16.431 -4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.874 -18.206 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.480 -17.880 -6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.367 -15.340 -6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.577 -16.052 -7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.889 -16.786 -8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.587 -15.852 -7.050 1.00 0.00 H new ATOM 0 HE ARG A 61 -7.738 -14.160 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.866 -15.769 -8.928 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.447 -14.566 -10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.490 -12.605 -9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.098 -12.770 -10.667 1.00 0.00 H new ATOM 899 N SER A 62 -8.874 -18.514 -3.977 1.00 0.00 N ATOM 900 CA SER A 62 -10.008 -18.742 -3.097 1.00 0.00 C ATOM 901 C SER A 62 -9.540 -18.792 -1.642 1.00 0.00 C ATOM 902 O SER A 62 -10.331 -18.582 -0.724 1.00 0.00 O ATOM 903 CB SER A 62 -10.739 -20.035 -3.465 1.00 0.00 C ATOM 904 OG SER A 62 -12.065 -20.066 -2.943 1.00 0.00 O ATOM 0 H SER A 62 -8.788 -19.181 -4.744 1.00 0.00 H new ATOM 0 HA SER A 62 -10.707 -17.914 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.774 -20.135 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.179 -20.889 -3.084 1.00 0.00 H new ATOM 0 HG SER A 62 -12.499 -20.906 -3.201 1.00 0.00 H new ATOM 910 N ARG A 63 -8.256 -19.073 -1.476 1.00 0.00 N ATOM 911 CA ARG A 63 -7.673 -19.154 -0.148 1.00 0.00 C ATOM 912 C ARG A 63 -7.870 -17.834 0.600 1.00 0.00 C ATOM 913 O ARG A 63 -8.545 -17.793 1.627 1.00 0.00 O ATOM 914 CB ARG A 63 -6.178 -19.473 -0.221 1.00 0.00 C ATOM 915 CG ARG A 63 -5.895 -20.889 0.284 1.00 0.00 C ATOM 916 CD ARG A 63 -5.968 -20.952 1.811 1.00 0.00 C ATOM 917 NE ARG A 63 -4.660 -21.367 2.365 1.00 0.00 N ATOM 918 CZ ARG A 63 -4.157 -22.604 2.257 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.850 -23.555 1.616 1.00 0.00 N ATOM 920 NH2 ARG A 63 -2.962 -22.891 2.790 1.00 0.00 N ATOM 0 H ARG A 63 -7.603 -19.247 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.179 -19.958 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.831 -19.374 -1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.619 -18.752 0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.616 -21.583 -0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.907 -21.207 -0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.248 -19.977 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.742 -21.656 2.117 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.107 -20.667 2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.760 -23.337 1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.467 -24.497 1.534 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.434 -22.168 3.278 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.580 -23.833 2.707 1.00 0.00 H new ATOM 934 N LEU A 64 -7.269 -16.787 0.055 1.00 0.00 N ATOM 935 CA LEU A 64 -7.370 -15.468 0.657 1.00 0.00 C ATOM 936 C LEU A 64 -8.788 -14.930 0.462 1.00 0.00 C ATOM 937 O LEU A 64 -9.407 -14.442 1.406 1.00 0.00 O ATOM 938 CB LEU A 64 -6.280 -14.544 0.110 1.00 0.00 C ATOM 939 CG LEU A 64 -4.851 -15.090 0.156 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.857 -14.073 -0.406 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.479 -15.532 1.573 1.00 0.00 C ATOM 0 H LEU A 64 -6.710 -16.825 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.196 -15.526 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.522 -14.302 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.309 -13.610 0.671 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.802 -15.973 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.849 -14.486 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.112 -13.849 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.900 -13.158 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.459 -15.916 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.550 -14.681 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.163 -16.315 1.901 1.00 0.00 H new ATOM 953 N LEU A 65 -9.263 -15.037 -0.771 1.00 0.00 N ATOM 954 CA LEU A 65 -10.597 -14.567 -1.103 1.00 0.00 C ATOM 955 C LEU A 65 -11.626 -15.341 -0.276 1.00 0.00 C ATOM 956 O LEU A 65 -12.775 -14.920 -0.158 1.00 0.00 O ATOM 957 CB LEU A 65 -10.834 -14.650 -2.612 1.00 0.00 C ATOM 958 CG LEU A 65 -9.820 -13.915 -3.491 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.120 -14.135 -4.975 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.758 -12.429 -3.133 1.00 0.00 C ATOM 0 H LEU A 65 -8.747 -15.443 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.705 -13.514 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.842 -15.701 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.826 -14.253 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.833 -14.334 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.385 -13.602 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.072 -15.200 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.117 -13.760 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.030 -11.931 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.739 -11.978 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.461 -12.318 -2.090 1.00 0.00 H new ATOM 972 N GLY A 66 -11.175 -16.458 0.276 1.00 0.00 N ATOM 973 CA GLY A 66 -12.042 -17.294 1.088 1.00 0.00 C ATOM 974 C GLY A 66 -11.826 -17.023 2.578 1.00 0.00 C ATOM 975 O GLY A 66 -12.553 -16.234 3.181 1.00 0.00 O ATOM 0 H GLY A 66 -10.220 -16.803 0.177 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.083 -17.105 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.845 -18.344 0.873 1.00 0.00 H new ATOM 979 N ASP A 67 -10.824 -17.692 3.130 1.00 0.00 N ATOM 980 CA ASP A 67 -10.504 -17.532 4.538 1.00 0.00 C ATOM 981 C ASP A 67 -10.077 -16.086 4.799 1.00 0.00 C ATOM 982 O ASP A 67 -9.215 -15.554 4.102 1.00 0.00 O ATOM 983 CB ASP A 67 -9.348 -18.447 4.947 1.00 0.00 C ATOM 984 CG ASP A 67 -9.709 -19.929 5.072 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.234 -20.296 6.146 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.452 -20.661 4.092 1.00 0.00 O ATOM 0 H ASP A 67 -10.224 -18.346 2.628 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.391 -17.790 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.547 -18.344 4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.953 -18.103 5.903 1.00 0.00 H new ATOM 991 N ALA A 68 -10.701 -15.492 5.806 1.00 0.00 N ATOM 992 CA ALA A 68 -10.397 -14.118 6.167 1.00 0.00 C ATOM 993 C ALA A 68 -9.062 -14.075 6.913 1.00 0.00 C ATOM 994 O ALA A 68 -8.203 -13.249 6.608 1.00 0.00 O ATOM 995 CB ALA A 68 -11.547 -13.541 6.996 1.00 0.00 C ATOM 0 H ALA A 68 -11.415 -15.937 6.383 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.296 -13.500 5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.319 -12.510 7.267 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.466 -13.567 6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.676 -14.134 7.901 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.929 -14.975 7.876 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.713 -15.051 8.668 1.00 0.00 C ATOM 1003 C LYS A 69 -6.500 -14.917 7.745 1.00 0.00 C ATOM 1004 O LYS A 69 -5.654 -14.048 7.949 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.704 -16.324 9.516 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.394 -16.092 10.861 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.379 -15.709 11.939 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.357 -14.194 12.158 1.00 0.00 C ATOM 1009 NZ LYS A 69 -5.976 -13.674 12.043 1.00 0.00 N ATOM 0 H LYS A 69 -9.644 -15.658 8.126 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.667 -14.224 9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.208 -17.127 8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.676 -16.648 9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.138 -15.302 10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.926 -16.995 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.628 -16.212 12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.386 -16.052 11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.998 -13.705 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.760 -13.957 13.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.979 -12.645 12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.374 -14.128 12.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.604 -13.884 11.095 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.454 -15.791 6.751 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.359 -15.781 5.796 1.00 0.00 C ATOM 1025 C GLU A 70 -5.329 -14.455 5.035 1.00 0.00 C ATOM 1026 O GLU A 70 -4.270 -13.850 4.875 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.461 -16.965 4.832 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.994 -18.259 5.501 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.697 -18.767 4.866 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.691 -18.032 4.965 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -3.741 -19.879 4.297 1.00 0.00 O ATOM 0 H GLU A 70 -7.157 -16.511 6.586 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.423 -15.882 6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.492 -17.077 4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.856 -16.771 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.839 -18.087 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.770 -19.020 5.411 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.505 -14.041 4.585 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.628 -12.797 3.844 1.00 0.00 C ATOM 1040 C LEU A 71 -5.918 -11.680 4.612 1.00 0.00 C ATOM 1041 O LEU A 71 -4.921 -11.134 4.140 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.097 -12.497 3.540 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.389 -11.907 2.159 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.885 -11.641 1.982 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.550 -10.653 1.910 1.00 0.00 C ATOM 0 H LEU A 71 -7.381 -14.545 4.720 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.137 -12.880 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.665 -13.421 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.470 -11.805 4.295 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.101 -12.641 1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.065 -11.222 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.436 -12.576 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.221 -10.935 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.777 -10.254 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.783 -9.903 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.491 -10.907 1.965 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.459 -11.372 5.781 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.890 -10.330 6.618 1.00 0.00 C ATOM 1059 C ALA A 72 -4.391 -10.582 6.791 1.00 0.00 C ATOM 1060 O ALA A 72 -3.580 -9.677 6.600 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.632 -10.287 7.956 1.00 0.00 C ATOM 0 H ALA A 72 -7.286 -11.826 6.169 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.008 -9.354 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.205 -9.505 8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.687 -10.076 7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.533 -11.250 8.458 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.068 -11.816 7.150 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.681 -12.198 7.351 1.00 0.00 C ATOM 1069 C ASN A 73 -1.816 -11.549 6.268 1.00 0.00 C ATOM 1070 O ASN A 73 -0.765 -10.984 6.565 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.508 -13.715 7.248 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.468 -14.217 8.252 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.314 -13.822 8.240 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.940 -15.108 9.119 1.00 0.00 N ATOM 0 H ASN A 73 -4.743 -12.564 7.307 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.380 -11.867 8.345 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.463 -14.207 7.432 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.201 -13.982 6.237 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.324 -15.504 9.829 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.918 -15.396 9.074 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.291 -11.652 5.036 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.574 -11.081 3.908 1.00 0.00 C ATOM 1083 C ILE A 74 -1.640 -9.555 3.986 1.00 0.00 C ATOM 1084 O ILE A 74 -0.608 -8.887 4.040 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.104 -11.653 2.591 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.814 -13.152 2.488 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.551 -10.878 1.394 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.317 -13.408 2.298 1.00 0.00 C ATOM 0 H ILE A 74 -3.163 -12.122 4.794 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.520 -11.357 3.948 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.187 -11.533 2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.161 -13.656 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.369 -13.577 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.943 -11.305 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.852 -9.833 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.463 -10.943 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.137 -14.481 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.022 -12.923 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.232 -13.003 3.148 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.863 -9.047 3.990 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.077 -7.611 4.060 1.00 0.00 C ATOM 1102 C LEU A 75 -2.150 -7.013 5.121 1.00 0.00 C ATOM 1103 O LEU A 75 -1.476 -6.016 4.870 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.557 -7.301 4.292 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.531 -7.865 3.256 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.857 -7.102 3.277 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.900 -7.880 1.862 1.00 0.00 C ATOM 0 H LEU A 75 -3.717 -9.604 3.946 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.821 -7.141 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.839 -7.684 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.680 -6.218 4.326 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.751 -8.899 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.531 -7.523 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.310 -7.187 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.676 -6.051 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.613 -8.285 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.632 -6.864 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.005 -8.502 1.875 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.146 -7.649 6.283 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.313 -7.192 7.383 1.00 0.00 C ATOM 1121 C LYS A 76 0.128 -7.036 6.894 1.00 0.00 C ATOM 1122 O LYS A 76 0.734 -5.979 7.064 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.456 -8.125 8.587 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.644 -7.714 9.460 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.093 -8.872 10.355 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.483 -8.607 10.938 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.445 -8.668 12.416 1.00 0.00 N ATOM 0 H LYS A 76 -2.706 -8.477 6.487 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.641 -6.212 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.590 -9.151 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.541 -8.104 9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.368 -6.859 10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.473 -7.396 8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.107 -9.797 9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.376 -9.010 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.838 -7.627 10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.191 -9.343 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.396 -8.486 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.127 -9.612 12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.785 -7.949 12.776 1.00 0.00 H new ATOM 1141 N TYR A 77 0.636 -8.105 6.298 1.00 0.00 N ATOM 1142 CA TYR A 77 1.995 -8.100 5.783 1.00 0.00 C ATOM 1143 C TYR A 77 2.147 -7.088 4.646 1.00 0.00 C ATOM 1144 O TYR A 77 3.262 -6.787 4.223 1.00 0.00 O ATOM 1145 CB TYR A 77 2.244 -9.506 5.235 1.00 0.00 C ATOM 1146 CG TYR A 77 3.654 -9.719 4.682 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.679 -10.090 5.529 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.902 -9.539 3.336 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.007 -10.289 5.009 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.230 -9.739 2.816 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.217 -10.104 3.678 1.00 0.00 C ATOM 1152 OH TYR A 77 7.471 -10.292 3.186 1.00 0.00 O ATOM 0 H TYR A 77 0.131 -8.980 6.160 1.00 0.00 H new ATOM 0 HA TYR A 77 2.701 -7.826 6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.063 -10.231 6.028 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.521 -9.710 4.445 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.485 -10.231 6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.100 -9.248 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.818 -10.579 5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.438 -9.602 1.765 1.00 0.00 H new ATOM 0 HH TYR A 77 7.472 -10.126 2.220 1.00 0.00 H new ATOM 1162 N HIS A 78 1.009 -6.591 4.183 1.00 0.00 N ATOM 1163 CA HIS A 78 1.002 -5.619 3.103 1.00 0.00 C ATOM 1164 C HIS A 78 0.981 -4.204 3.686 1.00 0.00 C ATOM 1165 O HIS A 78 1.385 -3.250 3.023 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.160 -5.882 2.143 1.00 0.00 C ATOM 1167 CG HIS A 78 0.203 -6.756 0.966 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.268 -8.136 1.048 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.517 -6.432 -0.321 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.608 -8.610 -0.141 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.763 -7.552 -0.988 1.00 0.00 N ATOM 0 H HIS A 78 0.086 -6.843 4.536 1.00 0.00 H new ATOM 0 HA HIS A 78 1.914 -5.718 2.514 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.974 -6.352 2.694 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.535 -4.928 1.772 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.085 -8.693 1.882 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.558 -5.433 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.739 -9.651 -0.395 1.00 0.00 H new ATOM 1179 N ILE A 79 0.504 -4.114 4.919 1.00 0.00 N ATOM 1180 CA ILE A 79 0.425 -2.832 5.598 1.00 0.00 C ATOM 1181 C ILE A 79 1.587 -2.710 6.586 1.00 0.00 C ATOM 1182 O ILE A 79 1.997 -3.698 7.192 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.951 -2.651 6.242 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.069 -2.922 5.233 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.080 -1.267 6.882 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.021 -4.005 5.746 1.00 0.00 C ATOM 0 H ILE A 79 0.169 -4.908 5.465 1.00 0.00 H new ATOM 0 HA ILE A 79 0.527 -2.016 4.883 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.053 -3.386 7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.625 -2.003 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.637 -3.233 4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.067 -1.165 7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.317 -1.149 7.651 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.948 -0.500 6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.806 -4.178 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.467 -4.929 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.469 -3.680 6.685 1.00 0.00 H new ATOM 1198 N GLY A 80 2.085 -1.489 6.717 1.00 0.00 N ATOM 1199 CA GLY A 80 3.191 -1.225 7.620 1.00 0.00 C ATOM 1200 C GLY A 80 2.749 -0.335 8.784 1.00 0.00 C ATOM 1201 O GLY A 80 1.677 0.267 8.737 1.00 0.00 O ATOM 0 H GLY A 80 1.742 -0.672 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.583 -2.166 8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.002 -0.741 7.076 1.00 0.00 H new ATOM 1205 N ASP A 81 3.597 -0.279 9.800 1.00 0.00 N ATOM 1206 CA ASP A 81 3.307 0.528 10.973 1.00 0.00 C ATOM 1207 C ASP A 81 4.078 1.846 10.883 1.00 0.00 C ATOM 1208 O ASP A 81 4.550 2.364 11.894 1.00 0.00 O ATOM 1209 CB ASP A 81 3.742 -0.187 12.254 1.00 0.00 C ATOM 1210 CG ASP A 81 3.560 0.622 13.540 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.466 1.205 13.694 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.521 0.640 14.339 1.00 0.00 O ATOM 0 H ASP A 81 4.485 -0.779 9.835 1.00 0.00 H new ATOM 0 HA ASP A 81 2.232 0.703 11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.178 -1.115 12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.793 -0.461 12.160 1.00 0.00 H new ATOM 1217 N GLU A 82 4.182 2.352 9.663 1.00 0.00 N ATOM 1218 CA GLU A 82 4.887 3.601 9.428 1.00 0.00 C ATOM 1219 C GLU A 82 4.919 3.919 7.932 1.00 0.00 C ATOM 1220 O GLU A 82 4.759 3.027 7.100 1.00 0.00 O ATOM 1221 CB GLU A 82 6.302 3.548 10.007 1.00 0.00 C ATOM 1222 CG GLU A 82 6.976 2.212 9.689 1.00 0.00 C ATOM 1223 CD GLU A 82 7.881 1.766 10.840 1.00 0.00 C ATOM 1224 OE1 GLU A 82 9.035 2.246 10.873 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.398 0.956 11.661 1.00 0.00 O ATOM 0 H GLU A 82 3.790 1.920 8.826 1.00 0.00 H new ATOM 0 HA GLU A 82 4.350 4.401 9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.896 4.365 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.262 3.691 11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.216 1.453 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.563 2.305 8.775 1.00 0.00 H new ATOM 1232 N ILE A 83 5.127 5.193 7.635 1.00 0.00 N ATOM 1233 CA ILE A 83 5.181 5.640 6.253 1.00 0.00 C ATOM 1234 C ILE A 83 6.626 5.566 5.754 1.00 0.00 C ATOM 1235 O ILE A 83 7.545 6.024 6.432 1.00 0.00 O ATOM 1236 CB ILE A 83 4.553 7.029 6.114 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.065 6.995 6.466 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.799 7.604 4.718 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.380 5.780 5.838 1.00 0.00 C ATOM 0 H ILE A 83 5.260 5.930 8.327 1.00 0.00 H new ATOM 0 HA ILE A 83 4.589 4.982 5.616 1.00 0.00 H new ATOM 0 HB ILE A 83 5.037 7.696 6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.945 6.965 7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.584 7.909 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.343 8.591 4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.872 7.686 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.358 6.945 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.323 5.780 6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.481 5.825 4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.847 4.867 6.208 1.00 0.00 H new ATOM 1251 N LEU A 84 6.781 4.985 4.574 1.00 0.00 N ATOM 1252 CA LEU A 84 8.098 4.844 3.976 1.00 0.00 C ATOM 1253 C LEU A 84 8.039 5.286 2.513 1.00 0.00 C ATOM 1254 O LEU A 84 7.302 4.709 1.715 1.00 0.00 O ATOM 1255 CB LEU A 84 8.625 3.421 4.168 1.00 0.00 C ATOM 1256 CG LEU A 84 10.141 3.247 4.066 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.595 1.964 4.765 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.602 3.298 2.608 1.00 0.00 C ATOM 0 H LEU A 84 6.016 4.606 4.015 1.00 0.00 H new ATOM 0 HA LEU A 84 8.815 5.494 4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.304 3.065 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.155 2.777 3.425 1.00 0.00 H new ATOM 0 HG LEU A 84 10.615 4.081 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.677 1.865 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.319 2.006 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.113 1.105 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.684 3.172 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.120 2.498 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.331 4.261 2.174 1.00 0.00 H new ATOM 1270 N VAL A 85 8.826 6.307 2.204 1.00 0.00 N ATOM 1271 CA VAL A 85 8.872 6.833 0.850 1.00 0.00 C ATOM 1272 C VAL A 85 10.327 6.894 0.381 1.00 0.00 C ATOM 1273 O VAL A 85 11.229 7.159 1.175 1.00 0.00 O ATOM 1274 CB VAL A 85 8.168 8.190 0.792 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.672 8.044 1.076 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.815 9.186 1.757 1.00 0.00 C ATOM 0 H VAL A 85 9.436 6.784 2.868 1.00 0.00 H new ATOM 0 HA VAL A 85 8.337 6.175 0.166 1.00 0.00 H new ATOM 0 HB VAL A 85 8.280 8.582 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.195 9.023 1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.223 7.386 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.530 7.619 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.295 10.142 1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.749 8.802 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.862 9.325 1.489 1.00 0.00 H new ATOM 1286 N SER A 86 10.511 6.644 -0.907 1.00 0.00 N ATOM 1287 CA SER A 86 11.841 6.667 -1.491 1.00 0.00 C ATOM 1288 C SER A 86 12.330 8.110 -1.623 1.00 0.00 C ATOM 1289 O SER A 86 12.502 8.613 -2.733 1.00 0.00 O ATOM 1290 CB SER A 86 11.856 5.975 -2.856 1.00 0.00 C ATOM 1291 OG SER A 86 11.077 6.679 -3.819 1.00 0.00 O ATOM 0 H SER A 86 9.761 6.424 -1.563 1.00 0.00 H new ATOM 0 HA SER A 86 12.514 6.121 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.884 5.894 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.473 4.960 -2.752 1.00 0.00 H new ATOM 0 HG SER A 86 11.298 7.633 -3.785 1.00 0.00 H new ATOM 1366 N VAL A 93 16.364 -0.317 4.697 1.00 0.00 N ATOM 1367 CA VAL A 93 15.499 0.046 5.807 1.00 0.00 C ATOM 1368 C VAL A 93 14.573 -1.128 6.130 1.00 0.00 C ATOM 1369 O VAL A 93 14.273 -1.945 5.261 1.00 0.00 O ATOM 1370 CB VAL A 93 14.740 1.333 5.479 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.530 1.506 6.400 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.665 2.550 5.555 1.00 0.00 C ATOM 0 HA VAL A 93 16.089 0.251 6.700 1.00 0.00 H new ATOM 0 HB VAL A 93 14.374 1.254 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.008 2.429 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.854 0.660 6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.865 1.553 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.100 3.452 5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.075 2.633 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.479 2.433 4.840 1.00 0.00 H new ATOM 1382 N ARG A 94 14.145 -1.176 7.383 1.00 0.00 N ATOM 1383 CA ARG A 94 13.259 -2.236 7.832 1.00 0.00 C ATOM 1384 C ARG A 94 11.945 -1.647 8.349 1.00 0.00 C ATOM 1385 O ARG A 94 11.918 -1.008 9.400 1.00 0.00 O ATOM 1386 CB ARG A 94 13.910 -3.065 8.941 1.00 0.00 C ATOM 1387 CG ARG A 94 15.077 -3.891 8.396 1.00 0.00 C ATOM 1388 CD ARG A 94 15.020 -5.329 8.915 1.00 0.00 C ATOM 1389 NE ARG A 94 16.079 -5.545 9.926 1.00 0.00 N ATOM 1390 CZ ARG A 94 17.383 -5.652 9.637 1.00 0.00 C ATOM 1391 NH1 ARG A 94 17.797 -5.564 8.365 1.00 0.00 N ATOM 1392 NH2 ARG A 94 18.273 -5.847 10.619 1.00 0.00 N ATOM 0 H ARG A 94 14.396 -0.497 8.102 1.00 0.00 H new ATOM 0 HA ARG A 94 13.059 -2.884 6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.265 -2.405 9.732 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.168 -3.727 9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.049 -3.892 7.306 1.00 0.00 H new ATOM 0 HG3 ARG A 94 16.021 -3.432 8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.042 -5.528 9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.147 -6.028 8.088 1.00 0.00 H new ATOM 0 HE ARG A 94 15.799 -5.617 10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 94 17.119 -5.416 7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 94 18.790 -5.645 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.958 -5.914 11.587 1.00 0.00 H new ATOM 0 HH22 ARG A 94 19.266 -5.928 10.399 1.00 0.00 H new ATOM 1406 N LEU A 95 10.888 -1.883 7.587 1.00 0.00 N ATOM 1407 CA LEU A 95 9.574 -1.383 7.955 1.00 0.00 C ATOM 1408 C LEU A 95 8.831 -2.455 8.755 1.00 0.00 C ATOM 1409 O LEU A 95 8.559 -3.540 8.243 1.00 0.00 O ATOM 1410 CB LEU A 95 8.815 -0.906 6.715 1.00 0.00 C ATOM 1411 CG LEU A 95 7.576 -0.047 6.976 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.745 0.117 5.702 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.749 -0.615 8.131 1.00 0.00 C ATOM 0 H LEU A 95 10.914 -2.414 6.716 1.00 0.00 H new ATOM 0 HA LEU A 95 9.666 -0.509 8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.502 -0.336 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.512 -1.781 6.140 1.00 0.00 H new ATOM 0 HG LEU A 95 7.906 0.948 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.870 0.732 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.349 0.599 4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.423 -0.863 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.874 0.014 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.427 -1.627 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.356 -0.637 9.036 1.00 0.00 H new ATOM 1425 N LYS A 96 8.525 -2.114 9.998 1.00 0.00 N ATOM 1426 CA LYS A 96 7.819 -3.034 10.874 1.00 0.00 C ATOM 1427 C LYS A 96 6.357 -3.131 10.434 1.00 0.00 C ATOM 1428 O LYS A 96 5.658 -2.122 10.366 1.00 0.00 O ATOM 1429 CB LYS A 96 7.995 -2.622 12.337 1.00 0.00 C ATOM 1430 CG LYS A 96 6.804 -3.079 13.183 1.00 0.00 C ATOM 1431 CD LYS A 96 7.147 -3.052 14.673 1.00 0.00 C ATOM 1432 CE LYS A 96 6.495 -1.853 15.365 1.00 0.00 C ATOM 1433 NZ LYS A 96 6.805 -1.858 16.812 1.00 0.00 N ATOM 0 H LYS A 96 8.753 -1.214 10.420 1.00 0.00 H new ATOM 0 HA LYS A 96 8.243 -4.035 10.795 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.914 -3.055 12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.099 -1.539 12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.948 -2.432 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.512 -4.088 12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.810 -3.975 15.144 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.229 -3.006 14.800 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.852 -0.927 14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.415 -1.884 15.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.355 -1.038 17.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.443 -2.733 17.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.835 -1.806 16.947 1.00 0.00 H new ATOM 1447 N SER A 97 5.939 -4.355 10.146 1.00 0.00 N ATOM 1448 CA SER A 97 4.573 -4.596 9.714 1.00 0.00 C ATOM 1449 C SER A 97 3.702 -4.967 10.916 1.00 0.00 C ATOM 1450 O SER A 97 4.196 -5.067 12.038 1.00 0.00 O ATOM 1451 CB SER A 97 4.517 -5.701 8.657 1.00 0.00 C ATOM 1452 OG SER A 97 3.271 -5.716 7.966 1.00 0.00 O ATOM 0 H SER A 97 6.522 -5.190 10.203 1.00 0.00 H new ATOM 0 HA SER A 97 4.190 -3.680 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.327 -5.559 7.941 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.679 -6.668 9.134 1.00 0.00 H new ATOM 0 HG SER A 97 3.004 -4.797 7.752 1.00 0.00 H new ATOM 1458 N LEU A 98 2.421 -5.161 10.640 1.00 0.00 N ATOM 1459 CA LEU A 98 1.476 -5.518 11.685 1.00 0.00 C ATOM 1460 C LEU A 98 1.513 -7.032 11.903 1.00 0.00 C ATOM 1461 O LEU A 98 1.541 -7.498 13.041 1.00 0.00 O ATOM 1462 CB LEU A 98 0.083 -4.978 11.355 1.00 0.00 C ATOM 1463 CG LEU A 98 0.027 -3.539 10.837 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.420 -3.083 10.641 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.806 -2.595 11.756 1.00 0.00 C ATOM 0 H LEU A 98 2.015 -5.078 9.708 1.00 0.00 H new ATOM 0 HA LEU A 98 1.757 -5.052 12.629 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.370 -5.630 10.608 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.533 -5.045 12.252 1.00 0.00 H new ATOM 0 HG LEU A 98 0.509 -3.508 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.431 -2.057 10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.912 -3.734 9.918 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.949 -3.132 11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.750 -1.579 11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.375 -2.623 12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.849 -2.910 11.801 1.00 0.00 H new ATOM 1477 N GLN A 99 1.511 -7.758 10.795 1.00 0.00 N ATOM 1478 CA GLN A 99 1.544 -9.209 10.851 1.00 0.00 C ATOM 1479 C GLN A 99 2.686 -9.680 11.754 1.00 0.00 C ATOM 1480 O GLN A 99 2.595 -10.738 12.375 1.00 0.00 O ATOM 1481 CB GLN A 99 1.670 -9.810 9.449 1.00 0.00 C ATOM 1482 CG GLN A 99 1.858 -11.327 9.517 1.00 0.00 C ATOM 1483 CD GLN A 99 0.687 -11.991 10.244 1.00 0.00 C ATOM 1484 OE1 GLN A 99 -0.469 -11.647 10.059 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.049 -12.960 11.080 1.00 0.00 N ATOM 0 H GLN A 99 1.487 -7.368 9.853 1.00 0.00 H new ATOM 0 HA GLN A 99 0.603 -9.558 11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.778 -9.576 8.868 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.516 -9.358 8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 99 1.942 -11.732 8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.790 -11.559 10.033 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.035 -13.198 11.188 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.341 -13.465 11.613 1.00 0.00 H new ATOM 1494 N GLY A 100 3.735 -8.872 11.798 1.00 0.00 N ATOM 1495 CA GLY A 100 4.893 -9.192 12.615 1.00 0.00 C ATOM 1496 C GLY A 100 6.179 -9.134 11.788 1.00 0.00 C ATOM 1497 O GLY A 100 7.176 -8.559 12.223 1.00 0.00 O ATOM 0 H GLY A 100 3.807 -7.996 11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.960 -8.492 13.448 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.776 -10.187 13.044 1.00 0.00 H new ATOM 1501 N ASP A 101 6.116 -9.738 10.611 1.00 0.00 N ATOM 1502 CA ASP A 101 7.264 -9.763 9.720 1.00 0.00 C ATOM 1503 C ASP A 101 7.544 -8.345 9.218 1.00 0.00 C ATOM 1504 O ASP A 101 6.628 -7.637 8.801 1.00 0.00 O ATOM 1505 CB ASP A 101 6.997 -10.651 8.503 1.00 0.00 C ATOM 1506 CG ASP A 101 6.094 -11.857 8.768 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.307 -12.506 9.815 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.211 -12.103 7.918 1.00 0.00 O ATOM 0 H ASP A 101 5.288 -10.214 10.253 1.00 0.00 H new ATOM 0 HA ASP A 101 8.114 -10.159 10.275 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.544 -10.042 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.951 -11.009 8.117 1.00 0.00 H new ATOM 1513 N LYS A 102 8.815 -7.973 9.273 1.00 0.00 N ATOM 1514 CA LYS A 102 9.227 -6.652 8.829 1.00 0.00 C ATOM 1515 C LYS A 102 9.470 -6.679 7.319 1.00 0.00 C ATOM 1516 O LYS A 102 10.096 -7.604 6.804 1.00 0.00 O ATOM 1517 CB LYS A 102 10.433 -6.168 9.637 1.00 0.00 C ATOM 1518 CG LYS A 102 10.088 -6.057 11.124 1.00 0.00 C ATOM 1519 CD LYS A 102 10.773 -7.163 11.929 1.00 0.00 C ATOM 1520 CE LYS A 102 11.039 -6.710 13.366 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.417 -6.185 13.498 1.00 0.00 N ATOM 0 H LYS A 102 9.572 -8.563 9.618 1.00 0.00 H new ATOM 0 HA LYS A 102 8.436 -5.925 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.265 -6.859 9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.761 -5.198 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.398 -5.082 11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.008 -6.121 11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.146 -8.055 11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.713 -7.437 11.450 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.322 -5.940 13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.895 -7.547 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.581 -5.882 14.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.098 -6.930 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.542 -5.373 12.860 1.00 0.00 H new ATOM 1535 N LEU A 103 8.961 -5.654 6.652 1.00 0.00 N ATOM 1536 CA LEU A 103 9.115 -5.548 5.211 1.00 0.00 C ATOM 1537 C LEU A 103 10.397 -4.776 4.894 1.00 0.00 C ATOM 1538 O LEU A 103 10.781 -3.873 5.636 1.00 0.00 O ATOM 1539 CB LEU A 103 7.859 -4.941 4.581 1.00 0.00 C ATOM 1540 CG LEU A 103 6.546 -5.672 4.867 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.346 -4.750 4.641 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.443 -6.958 4.045 1.00 0.00 C ATOM 0 H LEU A 103 8.441 -4.889 7.083 1.00 0.00 H new ATOM 0 HA LEU A 103 9.221 -6.537 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.763 -3.913 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.002 -4.900 3.501 1.00 0.00 H new ATOM 0 HG LEU A 103 6.538 -5.961 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.425 -5.294 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.419 -3.889 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.338 -4.410 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.500 -7.458 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.483 -6.715 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.272 -7.619 4.298 1.00 0.00 H new ATOM 1554 N GLU A 104 11.023 -5.158 3.790 1.00 0.00 N ATOM 1555 CA GLU A 104 12.253 -4.512 3.366 1.00 0.00 C ATOM 1556 C GLU A 104 11.976 -3.549 2.211 1.00 0.00 C ATOM 1557 O GLU A 104 11.334 -3.919 1.229 1.00 0.00 O ATOM 1558 CB GLU A 104 13.309 -5.548 2.976 1.00 0.00 C ATOM 1559 CG GLU A 104 14.626 -5.293 3.712 1.00 0.00 C ATOM 1560 CD GLU A 104 15.714 -6.260 3.241 1.00 0.00 C ATOM 1561 OE1 GLU A 104 16.013 -6.231 2.028 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.221 -7.008 4.105 1.00 0.00 O ATOM 0 H GLU A 104 10.701 -5.907 3.177 1.00 0.00 H new ATOM 0 HA GLU A 104 12.647 -3.938 4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.946 -6.549 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.477 -5.513 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.949 -4.266 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.474 -5.406 4.786 1.00 0.00 H new ATOM 1569 N VAL A 105 12.474 -2.331 2.365 1.00 0.00 N ATOM 1570 CA VAL A 105 12.288 -1.311 1.347 1.00 0.00 C ATOM 1571 C VAL A 105 13.556 -0.461 1.245 1.00 0.00 C ATOM 1572 O VAL A 105 14.003 0.115 2.236 1.00 0.00 O ATOM 1573 CB VAL A 105 11.038 -0.486 1.655 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.535 0.236 0.403 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.939 -1.361 2.262 1.00 0.00 C ATOM 0 H VAL A 105 13.007 -2.027 3.180 1.00 0.00 H new ATOM 0 HA VAL A 105 12.125 -1.770 0.372 1.00 0.00 H new ATOM 0 HB VAL A 105 11.309 0.270 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.645 0.815 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.312 0.904 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.289 -0.497 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.061 -0.750 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.672 -2.150 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.300 -1.808 3.189 1.00 0.00 H new ATOM 1585 N SER A 106 14.100 -0.408 0.038 1.00 0.00 N ATOM 1586 CA SER A 106 15.307 0.363 -0.206 1.00 0.00 C ATOM 1587 C SER A 106 15.148 1.196 -1.479 1.00 0.00 C ATOM 1588 O SER A 106 14.129 1.104 -2.162 1.00 0.00 O ATOM 1589 CB SER A 106 16.530 -0.550 -0.319 1.00 0.00 C ATOM 1590 OG SER A 106 16.188 -1.842 -0.812 1.00 0.00 O ATOM 0 H SER A 106 13.727 -0.887 -0.782 1.00 0.00 H new ATOM 0 HA SER A 106 15.463 1.031 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.264 -0.092 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 106 17.001 -0.648 0.659 1.00 0.00 H new ATOM 0 HG SER A 106 16.996 -2.394 -0.871 1.00 0.00 H new ATOM 1596 N LEU A 107 16.170 1.991 -1.759 1.00 0.00 N ATOM 1597 CA LEU A 107 16.156 2.840 -2.938 1.00 0.00 C ATOM 1598 C LEU A 107 17.476 2.676 -3.695 1.00 0.00 C ATOM 1599 O LEU A 107 18.517 3.151 -3.245 1.00 0.00 O ATOM 1600 CB LEU A 107 15.845 4.288 -2.552 1.00 0.00 C ATOM 1601 CG LEU A 107 15.728 5.280 -3.711 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.847 4.718 -4.828 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.229 6.641 -3.219 1.00 0.00 C ATOM 0 H LEU A 107 17.013 2.065 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 107 15.359 2.536 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.910 4.301 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.625 4.639 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 107 16.722 5.433 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.781 5.443 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.282 3.792 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.849 4.518 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.155 7.328 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.248 6.524 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.929 7.042 -2.485 1.00 0.00 H new ATOM 1615 N LYS A 108 17.389 2.003 -4.833 1.00 0.00 N ATOM 1616 CA LYS A 108 18.563 1.770 -5.657 1.00 0.00 C ATOM 1617 C LYS A 108 18.206 2.010 -7.125 1.00 0.00 C ATOM 1618 O LYS A 108 17.093 1.708 -7.554 1.00 0.00 O ATOM 1619 CB LYS A 108 19.142 0.381 -5.384 1.00 0.00 C ATOM 1620 CG LYS A 108 20.544 0.480 -4.779 1.00 0.00 C ATOM 1621 CD LYS A 108 21.137 -0.909 -4.538 1.00 0.00 C ATOM 1622 CE LYS A 108 21.403 -1.141 -3.049 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.941 -2.502 -2.825 1.00 0.00 N ATOM 0 H LYS A 108 16.523 1.611 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 108 19.354 2.475 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.486 -0.163 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 108 19.182 -0.189 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.193 1.045 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.500 1.029 -3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.452 -1.670 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 108 22.066 -1.014 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.110 -0.398 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.480 -1.011 -2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.116 -2.643 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.253 -3.207 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.833 -2.613 -3.349 1.00 0.00 H new ATOM 1637 N ASN A 109 19.170 2.551 -7.855 1.00 0.00 N ATOM 1638 CA ASN A 109 18.972 2.834 -9.266 1.00 0.00 C ATOM 1639 C ASN A 109 17.742 3.729 -9.433 1.00 0.00 C ATOM 1640 O ASN A 109 17.175 3.813 -10.522 1.00 0.00 O ATOM 1641 CB ASN A 109 18.732 1.548 -10.058 1.00 0.00 C ATOM 1642 CG ASN A 109 19.235 1.687 -11.496 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.236 2.327 -11.771 1.00 0.00 O ATOM 1644 ND2 ASN A 109 18.486 1.055 -12.395 1.00 0.00 N ATOM 0 H ASN A 109 20.091 2.801 -7.495 1.00 0.00 H new ATOM 0 HA ASN A 109 19.870 3.325 -9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 109 19.240 0.716 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.668 1.313 -10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.738 1.089 -13.383 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.660 0.537 -12.097 1.00 0.00 H new ATOM 1651 N ASN A 110 17.366 4.375 -8.339 1.00 0.00 N ATOM 1652 CA ASN A 110 16.214 5.260 -8.352 1.00 0.00 C ATOM 1653 C ASN A 110 14.934 4.424 -8.416 1.00 0.00 C ATOM 1654 O ASN A 110 13.865 4.943 -8.734 1.00 0.00 O ATOM 1655 CB ASN A 110 16.239 6.180 -9.574 1.00 0.00 C ATOM 1656 CG ASN A 110 16.100 7.647 -9.159 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.997 7.981 -7.991 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.104 8.500 -10.179 1.00 0.00 N ATOM 0 H ASN A 110 17.839 4.303 -7.438 1.00 0.00 H new ATOM 0 HA ASN A 110 16.244 5.864 -7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.172 6.040 -10.120 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.429 5.912 -10.252 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.017 9.502 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.194 8.153 -11.134 1.00 0.00 H new ATOM 1665 N VAL A 111 15.086 3.144 -8.109 1.00 0.00 N ATOM 1666 CA VAL A 111 13.956 2.231 -8.128 1.00 0.00 C ATOM 1667 C VAL A 111 13.586 1.855 -6.692 1.00 0.00 C ATOM 1668 O VAL A 111 14.406 1.977 -5.783 1.00 0.00 O ATOM 1669 CB VAL A 111 14.279 1.016 -9.000 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.362 -0.161 -8.661 1.00 0.00 C ATOM 1671 CG2 VAL A 111 14.192 1.369 -10.486 1.00 0.00 C ATOM 0 H VAL A 111 15.974 2.718 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 111 13.085 2.711 -8.573 1.00 0.00 H new ATOM 0 HB VAL A 111 15.304 0.714 -8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.612 -1.012 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.495 -0.436 -7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.324 0.125 -8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.426 0.488 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.183 1.709 -10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.904 2.162 -10.714 1.00 0.00 H new ATOM 1681 N VAL A 112 12.350 1.405 -6.532 1.00 0.00 N ATOM 1682 CA VAL A 112 11.861 1.010 -5.221 1.00 0.00 C ATOM 1683 C VAL A 112 11.445 -0.462 -5.259 1.00 0.00 C ATOM 1684 O VAL A 112 10.928 -0.939 -6.268 1.00 0.00 O ATOM 1685 CB VAL A 112 10.728 1.940 -4.783 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.213 1.560 -3.394 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.174 3.403 -4.822 1.00 0.00 C ATOM 0 H VAL A 112 11.673 1.305 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 112 12.649 1.106 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 112 9.906 1.822 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.408 2.237 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.838 0.537 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.026 1.635 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.350 4.043 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.021 3.543 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.469 3.666 -5.838 1.00 0.00 H new ATOM 1697 N SER A 113 11.687 -1.141 -4.148 1.00 0.00 N ATOM 1698 CA SER A 113 11.345 -2.549 -4.041 1.00 0.00 C ATOM 1699 C SER A 113 10.809 -2.853 -2.641 1.00 0.00 C ATOM 1700 O SER A 113 11.178 -2.189 -1.673 1.00 0.00 O ATOM 1701 CB SER A 113 12.553 -3.435 -4.351 1.00 0.00 C ATOM 1702 OG SER A 113 13.569 -2.725 -5.054 1.00 0.00 O ATOM 0 H SER A 113 12.116 -0.742 -3.313 1.00 0.00 H new ATOM 0 HA SER A 113 10.570 -2.769 -4.775 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.963 -3.828 -3.421 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.232 -4.291 -4.944 1.00 0.00 H new ATOM 0 HG SER A 113 14.324 -3.324 -5.232 1.00 0.00 H new ATOM 1708 N VAL A 114 9.946 -3.856 -2.577 1.00 0.00 N ATOM 1709 CA VAL A 114 9.356 -4.256 -1.311 1.00 0.00 C ATOM 1710 C VAL A 114 9.306 -5.783 -1.235 1.00 0.00 C ATOM 1711 O VAL A 114 8.456 -6.412 -1.863 1.00 0.00 O ATOM 1712 CB VAL A 114 7.981 -3.605 -1.145 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.067 -3.946 -2.324 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.338 -4.011 0.182 1.00 0.00 C ATOM 0 H VAL A 114 9.641 -4.404 -3.382 1.00 0.00 H new ATOM 0 HA VAL A 114 9.969 -3.909 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 114 8.122 -2.524 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.096 -3.471 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.516 -3.584 -3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.937 -5.027 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.362 -3.534 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.217 -5.094 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.976 -3.694 1.007 1.00 0.00 H new ATOM 1724 N ASN A 115 10.230 -6.336 -0.462 1.00 0.00 N ATOM 1725 CA ASN A 115 10.302 -7.778 -0.297 1.00 0.00 C ATOM 1726 C ASN A 115 10.930 -8.399 -1.546 1.00 0.00 C ATOM 1727 O ASN A 115 10.578 -9.512 -1.934 1.00 0.00 O ATOM 1728 CB ASN A 115 8.908 -8.382 -0.117 1.00 0.00 C ATOM 1729 CG ASN A 115 8.056 -7.526 0.821 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.553 -6.728 1.599 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.747 -7.735 0.705 1.00 0.00 N ATOM 0 H ASN A 115 10.935 -5.811 0.057 1.00 0.00 H new ATOM 0 HA ASN A 115 10.902 -7.987 0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.416 -8.465 -1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.994 -9.392 0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.093 -7.212 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.397 -8.418 0.033 1.00 0.00 H new ATOM 1738 N LYS A 116 11.849 -7.653 -2.141 1.00 0.00 N ATOM 1739 CA LYS A 116 12.529 -8.117 -3.338 1.00 0.00 C ATOM 1740 C LYS A 116 11.537 -8.148 -4.503 1.00 0.00 C ATOM 1741 O LYS A 116 11.671 -8.963 -5.415 1.00 0.00 O ATOM 1742 CB LYS A 116 13.215 -9.459 -3.079 1.00 0.00 C ATOM 1743 CG LYS A 116 14.625 -9.256 -2.521 1.00 0.00 C ATOM 1744 CD LYS A 116 15.606 -10.258 -3.132 1.00 0.00 C ATOM 1745 CE LYS A 116 15.758 -11.491 -2.239 1.00 0.00 C ATOM 1746 NZ LYS A 116 17.189 -11.817 -2.044 1.00 0.00 N ATOM 0 H LYS A 116 12.139 -6.730 -1.816 1.00 0.00 H new ATOM 0 HA LYS A 116 13.326 -7.427 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.623 -10.044 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.266 -10.030 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.960 -8.240 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.611 -9.370 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.255 -10.560 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.577 -9.783 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.286 -11.309 -1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.244 -12.340 -2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 17.274 -12.656 -1.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.629 -12.011 -2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.670 -11.013 -1.593 1.00 0.00 H new ATOM 1760 N GLU A 117 10.565 -7.250 -4.435 1.00 0.00 N ATOM 1761 CA GLU A 117 9.551 -7.165 -5.472 1.00 0.00 C ATOM 1762 C GLU A 117 9.528 -5.759 -6.076 1.00 0.00 C ATOM 1763 O GLU A 117 9.699 -4.771 -5.365 1.00 0.00 O ATOM 1764 CB GLU A 117 8.175 -7.550 -4.927 1.00 0.00 C ATOM 1765 CG GLU A 117 8.014 -9.071 -4.870 1.00 0.00 C ATOM 1766 CD GLU A 117 6.794 -9.524 -5.675 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.731 -8.892 -5.498 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.953 -10.492 -6.449 1.00 0.00 O ATOM 0 H GLU A 117 10.458 -6.575 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 117 9.804 -7.875 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.044 -7.129 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.397 -7.122 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.911 -9.550 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.909 -9.391 -3.833 1.00 0.00 H new ATOM 1775 N PRO A 118 9.308 -5.714 -7.418 1.00 0.00 N ATOM 1776 CA PRO A 118 9.259 -4.446 -8.126 1.00 0.00 C ATOM 1777 C PRO A 118 7.944 -3.714 -7.851 1.00 0.00 C ATOM 1778 O PRO A 118 6.875 -4.322 -7.873 1.00 0.00 O ATOM 1779 CB PRO A 118 9.443 -4.806 -9.591 1.00 0.00 C ATOM 1780 CG PRO A 118 9.123 -6.288 -9.699 1.00 0.00 C ATOM 1781 CD PRO A 118 9.100 -6.864 -8.293 1.00 0.00 C ATOM 0 HA PRO A 118 10.034 -3.752 -7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.780 -4.216 -10.224 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.462 -4.602 -9.918 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.160 -6.436 -10.188 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.871 -6.797 -10.308 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.150 -7.356 -8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.882 -7.611 -8.158 1.00 0.00 H new ATOM 1789 N VAL A 119 8.066 -2.419 -7.597 1.00 0.00 N ATOM 1790 CA VAL A 119 6.901 -1.598 -7.317 1.00 0.00 C ATOM 1791 C VAL A 119 6.369 -1.013 -8.627 1.00 0.00 C ATOM 1792 O VAL A 119 7.141 -0.722 -9.540 1.00 0.00 O ATOM 1793 CB VAL A 119 7.251 -0.528 -6.282 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.092 0.454 -6.096 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.650 -1.163 -4.949 1.00 0.00 C ATOM 0 H VAL A 119 8.955 -1.918 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 119 6.104 -2.201 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 119 8.108 0.031 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.367 1.205 -5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.874 0.944 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.209 -0.086 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.894 -0.380 -4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.821 -1.759 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.520 -1.803 -5.097 1.00 0.00 H new ATOM 1805 N ALA A 120 5.054 -0.856 -8.677 1.00 0.00 N ATOM 1806 CA ALA A 120 4.410 -0.311 -9.860 1.00 0.00 C ATOM 1807 C ALA A 120 4.627 1.204 -9.900 1.00 0.00 C ATOM 1808 O ALA A 120 5.282 1.717 -10.806 1.00 0.00 O ATOM 1809 CB ALA A 120 2.928 -0.688 -9.855 1.00 0.00 C ATOM 0 H ALA A 120 4.417 -1.097 -7.917 1.00 0.00 H new ATOM 0 HA ALA A 120 4.849 -0.732 -10.765 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.445 -0.279 -10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.829 -1.773 -9.856 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.452 -0.281 -8.963 1.00 0.00 H new ATOM 1815 N GLU A 121 4.064 1.876 -8.907 1.00 0.00 N ATOM 1816 CA GLU A 121 4.187 3.321 -8.818 1.00 0.00 C ATOM 1817 C GLU A 121 4.142 3.768 -7.355 1.00 0.00 C ATOM 1818 O GLU A 121 3.073 4.073 -6.828 1.00 0.00 O ATOM 1819 CB GLU A 121 3.098 4.016 -9.637 1.00 0.00 C ATOM 1820 CG GLU A 121 3.534 4.187 -11.094 1.00 0.00 C ATOM 1821 CD GLU A 121 3.560 5.666 -11.488 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.625 6.288 -11.286 1.00 0.00 O ATOM 1823 OE2 GLU A 121 2.515 6.140 -11.983 1.00 0.00 O ATOM 0 H GLU A 121 3.522 1.447 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 121 5.151 3.610 -9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.178 3.433 -9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.878 4.991 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.523 3.752 -11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.851 3.645 -11.748 1.00 0.00 H new ATOM 1830 N PRO A 122 5.346 3.794 -6.724 1.00 0.00 N ATOM 1831 CA PRO A 122 5.454 4.198 -5.333 1.00 0.00 C ATOM 1832 C PRO A 122 5.308 5.715 -5.190 1.00 0.00 C ATOM 1833 O PRO A 122 5.229 6.431 -6.187 1.00 0.00 O ATOM 1834 CB PRO A 122 6.811 3.687 -4.878 1.00 0.00 C ATOM 1835 CG PRO A 122 7.605 3.426 -6.148 1.00 0.00 C ATOM 1836 CD PRO A 122 6.633 3.440 -7.317 1.00 0.00 C ATOM 0 HA PRO A 122 4.659 3.784 -4.712 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.313 4.420 -4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.708 2.776 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.373 4.188 -6.281 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.116 2.465 -6.088 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.933 4.165 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.589 2.468 -7.807 1.00 0.00 H new ATOM 1844 N ASP A 123 5.277 6.159 -3.942 1.00 0.00 N ATOM 1845 CA ASP A 123 5.142 7.577 -3.656 1.00 0.00 C ATOM 1846 C ASP A 123 3.687 8.000 -3.870 1.00 0.00 C ATOM 1847 O ASP A 123 3.402 8.856 -4.706 1.00 0.00 O ATOM 1848 CB ASP A 123 6.019 8.414 -4.589 1.00 0.00 C ATOM 1849 CG ASP A 123 6.525 9.730 -3.995 1.00 0.00 C ATOM 1850 OD1 ASP A 123 5.661 10.553 -3.622 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.764 9.883 -3.928 1.00 0.00 O ATOM 0 H ASP A 123 5.343 5.562 -3.118 1.00 0.00 H new ATOM 0 HA ASP A 123 5.452 7.743 -2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.878 7.815 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.453 8.635 -5.494 1.00 0.00 H new ATOM 1856 N ILE A 124 2.805 7.380 -3.099 1.00 0.00 N ATOM 1857 CA ILE A 124 1.387 7.681 -3.194 1.00 0.00 C ATOM 1858 C ILE A 124 0.908 8.282 -1.871 1.00 0.00 C ATOM 1859 O ILE A 124 0.530 7.554 -0.955 1.00 0.00 O ATOM 1860 CB ILE A 124 0.603 6.440 -3.625 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.301 5.726 -4.784 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.847 6.796 -3.960 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.820 4.278 -4.905 1.00 0.00 C ATOM 0 H ILE A 124 3.045 6.671 -2.406 1.00 0.00 H new ATOM 0 HA ILE A 124 1.207 8.427 -3.968 1.00 0.00 H new ATOM 0 HB ILE A 124 0.578 5.744 -2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.104 6.258 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.380 5.743 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.382 5.896 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.328 7.225 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.865 7.520 -4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.332 3.793 -5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.041 3.743 -3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.255 4.265 -5.084 1.00 0.00 H new ATOM 1875 N MET A 125 0.940 9.606 -1.813 1.00 0.00 N ATOM 1876 CA MET A 125 0.514 10.313 -0.617 1.00 0.00 C ATOM 1877 C MET A 125 -0.994 10.169 -0.403 1.00 0.00 C ATOM 1878 O MET A 125 -1.771 10.263 -1.351 1.00 0.00 O ATOM 1879 CB MET A 125 0.873 11.795 -0.745 1.00 0.00 C ATOM 1880 CG MET A 125 2.365 12.022 -0.494 1.00 0.00 C ATOM 1881 SD MET A 125 2.589 13.207 0.822 1.00 0.00 S ATOM 1882 CE MET A 125 3.018 12.106 2.160 1.00 0.00 C ATOM 0 H MET A 125 1.254 10.207 -2.575 1.00 0.00 H new ATOM 0 HA MET A 125 1.027 9.879 0.241 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.610 12.152 -1.741 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.288 12.377 -0.033 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.846 11.080 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.845 12.382 -1.404 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.193 12.686 3.066 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.201 11.404 2.330 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.922 11.555 1.902 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.362 9.943 0.850 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.763 9.785 1.201 1.00 0.00 C ATOM 1894 C ALA A 126 -3.177 10.912 2.149 1.00 0.00 C ATOM 1895 O ALA A 126 -2.453 11.894 2.305 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.984 8.399 1.811 1.00 0.00 C ATOM 0 H ALA A 126 -0.714 9.866 1.634 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.391 9.854 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.035 8.281 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.703 7.634 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.372 8.294 2.707 1.00 0.00 H new ATOM 1902 N THR A 127 -4.341 10.733 2.757 1.00 0.00 N ATOM 1903 CA THR A 127 -4.860 11.723 3.686 1.00 0.00 C ATOM 1904 C THR A 127 -4.216 11.552 5.063 1.00 0.00 C ATOM 1905 O THR A 127 -4.167 12.495 5.851 1.00 0.00 O ATOM 1906 CB THR A 127 -6.384 11.597 3.708 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.616 10.260 4.143 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.996 11.644 2.307 1.00 0.00 C ATOM 0 H THR A 127 -4.939 9.917 2.624 1.00 0.00 H new ATOM 0 HA THR A 127 -4.608 12.734 3.368 1.00 0.00 H new ATOM 0 HB THR A 127 -6.805 12.398 4.315 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.610 10.229 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.080 11.550 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.745 12.592 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.600 10.823 1.709 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.736 10.342 5.310 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.097 10.035 6.579 1.00 0.00 C ATOM 1918 C ASN A 128 -2.235 8.781 6.420 1.00 0.00 C ATOM 1919 O ASN A 128 -2.250 7.900 7.279 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.137 9.760 7.667 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.381 9.089 7.080 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.464 9.649 7.052 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.165 7.862 6.614 1.00 0.00 N ATOM 0 H ASN A 128 -3.777 9.563 4.653 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.491 10.894 6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.703 9.121 8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.418 10.695 8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.932 7.331 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.232 7.452 6.669 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.505 8.739 5.315 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.639 7.607 5.033 1.00 0.00 C ATOM 1932 C GLY A 129 -0.095 7.676 3.605 1.00 0.00 C ATOM 1933 O GLY A 129 -0.226 8.699 2.935 1.00 0.00 O ATOM 0 H GLY A 129 -1.496 9.471 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.189 7.593 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.192 6.678 5.171 1.00 0.00 H new ATOM 1937 N VAL A 130 0.504 6.572 3.180 1.00 0.00 N ATOM 1938 CA VAL A 130 1.068 6.494 1.843 1.00 0.00 C ATOM 1939 C VAL A 130 0.722 5.137 1.227 1.00 0.00 C ATOM 1940 O VAL A 130 0.216 4.251 1.913 1.00 0.00 O ATOM 1941 CB VAL A 130 2.574 6.762 1.894 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.348 5.479 2.203 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.062 7.397 0.591 1.00 0.00 C ATOM 0 H VAL A 130 0.611 5.725 3.738 1.00 0.00 H new ATOM 0 HA VAL A 130 0.637 7.262 1.201 1.00 0.00 H new ATOM 0 HB VAL A 130 2.762 7.469 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.416 5.697 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.030 5.086 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.151 4.739 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.135 7.577 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.855 6.724 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.544 8.343 0.431 1.00 0.00 H new ATOM 1953 N VAL A 131 1.010 5.018 -0.061 1.00 0.00 N ATOM 1954 CA VAL A 131 0.736 3.783 -0.777 1.00 0.00 C ATOM 1955 C VAL A 131 1.798 3.581 -1.859 1.00 0.00 C ATOM 1956 O VAL A 131 2.339 4.548 -2.392 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.689 3.807 -1.335 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.873 2.739 -2.415 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.718 3.639 -0.216 1.00 0.00 C ATOM 0 H VAL A 131 1.430 5.756 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 131 0.792 2.929 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.852 4.781 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.894 2.778 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.175 2.923 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.681 1.754 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.722 3.660 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.556 2.686 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.610 4.452 0.502 1.00 0.00 H new ATOM 1969 N HIS A 132 2.065 2.316 -2.152 1.00 0.00 N ATOM 1970 CA HIS A 132 3.053 1.974 -3.161 1.00 0.00 C ATOM 1971 C HIS A 132 2.536 0.812 -4.012 1.00 0.00 C ATOM 1972 O HIS A 132 2.657 -0.349 -3.623 1.00 0.00 O ATOM 1973 CB HIS A 132 4.409 1.679 -2.516 1.00 0.00 C ATOM 1974 CG HIS A 132 4.889 2.760 -1.577 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.285 4.012 -2.013 1.00 0.00 N ATOM 1976 CD2 HIS A 132 5.032 2.762 -0.220 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.649 4.727 -0.959 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.492 3.950 0.151 1.00 0.00 N ATOM 0 H HIS A 132 1.614 1.516 -1.708 1.00 0.00 H new ATOM 0 HA HIS A 132 3.209 2.824 -3.825 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.343 0.739 -1.968 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.151 1.538 -3.302 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.809 1.937 0.440 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.007 5.746 -0.976 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.695 4.235 1.109 1.00 0.00 H new ATOM 1986 N VAL A 133 1.971 1.164 -5.157 1.00 0.00 N ATOM 1987 CA VAL A 133 1.436 0.165 -6.066 1.00 0.00 C ATOM 1988 C VAL A 133 2.531 -0.847 -6.408 1.00 0.00 C ATOM 1989 O VAL A 133 3.663 -0.466 -6.703 1.00 0.00 O ATOM 1990 CB VAL A 133 0.844 0.846 -7.302 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.290 -0.187 -8.285 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.231 1.860 -6.908 1.00 0.00 C ATOM 0 H VAL A 133 1.872 2.128 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 133 0.622 -0.385 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 133 1.647 1.387 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.125 0.324 -9.154 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.092 -0.853 -8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.493 -0.769 -7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.635 2.329 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.032 1.351 -6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.207 2.623 -6.265 1.00 0.00 H new ATOM 2002 N ILE A 134 2.156 -2.116 -6.356 1.00 0.00 N ATOM 2003 CA ILE A 134 3.093 -3.186 -6.656 1.00 0.00 C ATOM 2004 C ILE A 134 2.686 -3.860 -7.968 1.00 0.00 C ATOM 2005 O ILE A 134 1.615 -3.585 -8.506 1.00 0.00 O ATOM 2006 CB ILE A 134 3.199 -4.153 -5.475 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.914 -4.146 -4.644 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.433 -3.845 -4.624 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.862 -5.353 -3.705 1.00 0.00 C ATOM 0 H ILE A 134 1.216 -2.428 -6.111 1.00 0.00 H new ATOM 0 HA ILE A 134 4.096 -2.785 -6.800 1.00 0.00 H new ATOM 0 HB ILE A 134 3.323 -5.162 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.858 -3.226 -4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.048 -4.158 -5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.485 -4.546 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.330 -3.941 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.364 -2.828 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.939 -5.324 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.894 -6.272 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.716 -5.324 -3.028 1.00 0.00 H new ATOM 2021 N THR A 135 3.564 -4.731 -8.445 1.00 0.00 N ATOM 2022 CA THR A 135 3.310 -5.447 -9.684 1.00 0.00 C ATOM 2023 C THR A 135 3.294 -6.956 -9.434 1.00 0.00 C ATOM 2024 O THR A 135 3.686 -7.737 -10.301 1.00 0.00 O ATOM 2025 CB THR A 135 4.362 -5.011 -10.706 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.602 -5.373 -10.104 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.446 -3.490 -10.847 1.00 0.00 C ATOM 0 H THR A 135 4.452 -4.957 -7.996 1.00 0.00 H new ATOM 0 HA THR A 135 2.326 -5.206 -10.086 1.00 0.00 H new ATOM 0 HB THR A 135 4.131 -5.453 -11.675 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.837 -4.715 -9.417 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.207 -3.234 -11.584 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.481 -3.101 -11.172 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.710 -3.049 -9.885 1.00 0.00 H new ATOM 2035 N ASN A 136 2.838 -7.322 -8.245 1.00 0.00 N ATOM 2036 CA ASN A 136 2.767 -8.724 -7.870 1.00 0.00 C ATOM 2037 C ASN A 136 2.291 -8.836 -6.420 1.00 0.00 C ATOM 2038 O ASN A 136 2.632 -8.000 -5.585 1.00 0.00 O ATOM 2039 CB ASN A 136 4.139 -9.392 -7.971 1.00 0.00 C ATOM 2040 CG ASN A 136 4.187 -10.374 -9.143 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.208 -11.016 -9.489 1.00 0.00 O ATOM 2042 ND2 ASN A 136 5.376 -10.455 -9.733 1.00 0.00 N ATOM 0 H ASN A 136 2.514 -6.672 -7.529 1.00 0.00 H new ATOM 0 HA ASN A 136 2.074 -9.220 -8.550 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.909 -8.631 -8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.360 -9.918 -7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.510 -11.083 -10.526 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.154 -9.889 -9.393 1.00 0.00 H new ATOM 2049 N VAL A 137 1.511 -9.876 -6.165 1.00 0.00 N ATOM 2050 CA VAL A 137 0.985 -10.108 -4.831 1.00 0.00 C ATOM 2051 C VAL A 137 2.121 -10.565 -3.913 1.00 0.00 C ATOM 2052 O VAL A 137 2.712 -11.622 -4.130 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.173 -11.106 -4.891 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.659 -11.467 -3.486 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.320 -10.563 -5.745 1.00 0.00 C ATOM 0 H VAL A 137 1.231 -10.568 -6.860 1.00 0.00 H new ATOM 0 HA VAL A 137 0.580 -9.186 -4.414 1.00 0.00 H new ATOM 0 HB VAL A 137 0.194 -12.017 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.482 -12.178 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.159 -11.915 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.001 -10.566 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.130 -11.291 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.684 -9.630 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.964 -10.380 -6.759 1.00 0.00 H new ATOM 2065 N LEU A 138 2.391 -9.747 -2.906 1.00 0.00 N ATOM 2066 CA LEU A 138 3.445 -10.054 -1.954 1.00 0.00 C ATOM 2067 C LEU A 138 3.031 -11.264 -1.114 1.00 0.00 C ATOM 2068 O LEU A 138 1.842 -11.537 -0.957 1.00 0.00 O ATOM 2069 CB LEU A 138 3.792 -8.818 -1.122 1.00 0.00 C ATOM 2070 CG LEU A 138 4.218 -7.577 -1.910 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.151 -6.323 -1.036 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.603 -7.770 -2.530 1.00 0.00 C ATOM 0 H LEU A 138 1.898 -8.872 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 138 4.362 -10.326 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.925 -8.558 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.596 -9.081 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 138 3.515 -7.435 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.459 -5.456 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.130 -6.179 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.817 -6.439 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.882 -6.874 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.333 -7.950 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.583 -8.624 -3.207 1.00 0.00 H new ATOM 2084 N GLN A 139 4.035 -11.956 -0.597 1.00 0.00 N ATOM 2085 CA GLN A 139 3.790 -13.131 0.223 1.00 0.00 C ATOM 2086 C GLN A 139 4.693 -13.113 1.458 1.00 0.00 C ATOM 2087 O GLN A 139 5.787 -12.553 1.423 1.00 0.00 O ATOM 2088 CB GLN A 139 3.990 -14.415 -0.585 1.00 0.00 C ATOM 2089 CG GLN A 139 2.798 -14.672 -1.510 1.00 0.00 C ATOM 2090 CD GLN A 139 2.940 -16.017 -2.224 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.512 -16.965 -1.712 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.388 -16.048 -3.434 1.00 0.00 N ATOM 0 H GLN A 139 5.020 -11.726 -0.730 1.00 0.00 H new ATOM 0 HA GLN A 139 2.752 -13.109 0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.903 -14.339 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.118 -15.259 0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.874 -14.659 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.725 -13.871 -2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.924 -15.219 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.429 -16.901 -3.992 1.00 0.00 H new ATOM 2101 N PRO A 140 4.188 -13.751 2.548 1.00 0.00 N ATOM 2102 CA PRO A 140 4.937 -13.814 3.791 1.00 0.00 C ATOM 2103 C PRO A 140 6.084 -14.822 3.690 1.00 0.00 C ATOM 2104 O PRO A 140 6.020 -15.763 2.901 1.00 0.00 O ATOM 2105 CB PRO A 140 3.911 -14.185 4.850 1.00 0.00 C ATOM 2106 CG PRO A 140 2.727 -14.769 4.096 1.00 0.00 C ATOM 2107 CD PRO A 140 2.896 -14.426 2.625 1.00 0.00 C ATOM 0 HA PRO A 140 5.422 -12.870 4.039 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.321 -14.909 5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.613 -13.311 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.682 -15.849 4.233 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.792 -14.360 4.478 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.880 -15.322 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.091 -13.781 2.274 1.00 0.00 H new