USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1406 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 91 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.669) USER MOD Set 1.2: A 171 THR OG1 : rot 81:sc= 0.561 USER MOD Set 2.1: A 123 ASN : amide:sc= -0.284 K(o=-1.5,f=-2.7!) USER MOD Set 2.2: A 130 MET CE :methyl 158:sc= -1.22 (180deg=-2.9!) USER MOD Set 3.1: A 99 TYR OH : rot -86:sc= 0.128 USER MOD Set 3.2: A 114 THR OG1 : rot -138:sc= -0.522! USER MOD Set 4.1: A 24 LYS NZ :NH3+ -161:sc= 1.36 (180deg=-0.345) USER MOD Set 4.2: A 41 GLN : amide:sc= -4.97! C(o=-3.6!,f=-11!) USER MOD Set 5.1: A 18 CYS SG : rot 55:sc= -0.21 USER MOD Set 5.2: A 19 HIS : no HE2:sc= 0.125 K(o=-0.085,f=-6.3!) USER MOD Single : A 5 MET CE :methyl 173:sc= -0.804 (180deg=-0.83) USER MOD Single : A 8 LYS NZ :NH3+ 163:sc= -0.0286 (180deg=-0.417) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -104:sc= 1.05 USER MOD Single : A 16 THR OG1 : rot 91:sc= 0.802 USER MOD Single : A 20 GLN : amide:sc= -3.11! C(o=-3.1!,f=-5.3!) USER MOD Single : A 22 TYR OH : rot -8:sc= 0.0315 USER MOD Single : A 23 LYS NZ :NH3+ 151:sc= -0.166 (180deg=-1.01) USER MOD Single : A 26 MET CE :methyl -152:sc= -0.142 (180deg=-0.831) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -109:sc= 0.575 USER MOD Single : A 33 GLN : amide:sc= 0.0234 X(o=0.023,f=-0.26) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 138:sc= -3.1! (180deg=-7.15!) USER MOD Single : A 47 ASN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc=-0.00905 K(o=-0.0091,f=-1.3) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.6!) USER MOD Single : A 59 MET CE :methyl -153:sc= -0.161 (180deg=-0.936) USER MOD Single : A 62 THR OG1 : rot 79:sc= 0.144 USER MOD Single : A 66 ASN : amide:sc= -10.5! C(o=-11!,f=-22!) USER MOD Single : A 67 LYS NZ :NH3+ 150:sc= -0.202 (180deg=-0.999) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0489 USER MOD Single : A 81 SER OG : rot -53:sc= 1.17 USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= -0.0695 (180deg=-0.546) USER MOD Single : A 87 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0285) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 110:sc= -0.415 USER MOD Single : A 97 LYS NZ :NH3+ -155:sc= -0.155 (180deg=-0.957) USER MOD Single : A 104 ASN : amide:sc= -1.48! C(o=-1.5!,f=-7.2!) USER MOD Single : A 106 CYS SG : rot -154:sc= -0.758 USER MOD Single : A 131 THR OG1 : rot -179:sc=-0.00275 USER MOD Single : A 136 THR OG1 : rot -5:sc= -1.16 USER MOD Single : A 138 THR OG1 : rot -39:sc= 0.914 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -167:sc=-0.00383 (180deg=-0.233) USER MOD Single : A 146 ASN : amide:sc= -0.0787 K(o=-0.079,f=-0.83) USER MOD Single : A 152 SER OG : rot 113:sc= 1.04 USER MOD Single : A 157 MET CE :methyl 177:sc= -0.0311 (180deg=-0.0599) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 162 LYS NZ :NH3+ -118:sc= -0.516 (180deg=-0.982) USER MOD Single : A 164 GLN : amide:sc= -6.1! C(o=-6.1!,f=-10!) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 140:sc= -0.275 USER MOD Single : A 177 THR OG1 : rot 46:sc= -2.83! USER MOD Single : A 184 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 185 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -10.999 -7.632 -5.756 1.00 0.00 N ATOM 84 CA MET A 5 -10.899 -7.798 -7.206 1.00 0.00 C ATOM 85 C MET A 5 -10.714 -9.271 -7.561 1.00 0.00 C ATOM 86 O MET A 5 -11.233 -9.747 -8.570 1.00 0.00 O ATOM 87 CB MET A 5 -9.704 -6.998 -7.732 1.00 0.00 C ATOM 88 CG MET A 5 -9.859 -5.522 -7.346 1.00 0.00 C ATOM 89 SD MET A 5 -8.418 -4.579 -7.912 1.00 0.00 S ATOM 90 CE MET A 5 -8.926 -4.337 -9.631 1.00 0.00 C ATOM 0 HA MET A 5 -11.819 -7.435 -7.664 1.00 0.00 H new ATOM 0 HB2 MET A 5 -8.777 -7.396 -7.319 1.00 0.00 H new ATOM 0 HB3 MET A 5 -9.638 -7.095 -8.816 1.00 0.00 H new ATOM 0 HG2 MET A 5 -10.768 -5.115 -7.790 1.00 0.00 H new ATOM 0 HG3 MET A 5 -9.963 -5.429 -6.265 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.225 -3.665 -10.126 1.00 0.00 H new ATOM 0 HE2 MET A 5 -8.934 -5.297 -10.147 1.00 0.00 H new ATOM 0 HE3 MET A 5 -9.925 -3.902 -9.657 1.00 0.00 H new ATOM 100 N ASP A 6 -9.963 -9.987 -6.732 1.00 0.00 N ATOM 101 CA ASP A 6 -9.703 -11.400 -6.977 1.00 0.00 C ATOM 102 C ASP A 6 -8.938 -11.574 -8.288 1.00 0.00 C ATOM 103 O ASP A 6 -7.712 -11.704 -8.284 1.00 0.00 O ATOM 104 CB ASP A 6 -11.024 -12.182 -7.021 1.00 0.00 C ATOM 105 CG ASP A 6 -10.753 -13.678 -6.879 1.00 0.00 C ATOM 106 OD1 ASP A 6 -9.631 -14.033 -6.555 1.00 0.00 O ATOM 107 OD2 ASP A 6 -11.674 -14.447 -7.097 1.00 0.00 O ATOM 0 H ASP A 6 -9.526 -9.615 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.094 -11.792 -6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.681 -11.846 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.541 -11.986 -7.960 1.00 0.00 H new ATOM 112 N GLY A 7 -9.656 -11.560 -9.410 1.00 0.00 N ATOM 113 CA GLY A 7 -9.016 -11.701 -10.713 1.00 0.00 C ATOM 114 C GLY A 7 -8.360 -10.389 -11.126 1.00 0.00 C ATOM 115 O GLY A 7 -8.824 -9.315 -10.751 1.00 0.00 O ATOM 0 H GLY A 7 -10.670 -11.454 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.268 -12.493 -10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.755 -11.996 -11.458 1.00 0.00 H new ATOM 119 N LYS A 8 -7.277 -10.474 -11.891 1.00 0.00 N ATOM 120 CA LYS A 8 -6.572 -9.274 -12.337 1.00 0.00 C ATOM 121 C LYS A 8 -7.288 -8.601 -13.505 1.00 0.00 C ATOM 122 O LYS A 8 -7.202 -7.391 -13.668 1.00 0.00 O ATOM 123 CB LYS A 8 -5.138 -9.632 -12.740 1.00 0.00 C ATOM 124 CG LYS A 8 -5.155 -10.585 -13.939 1.00 0.00 C ATOM 125 CD LYS A 8 -3.723 -10.984 -14.293 1.00 0.00 C ATOM 126 CE LYS A 8 -3.742 -11.990 -15.446 1.00 0.00 C ATOM 127 NZ LYS A 8 -4.327 -11.348 -16.658 1.00 0.00 N ATOM 0 H LYS A 8 -6.870 -11.352 -12.214 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.554 -8.569 -11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.585 -8.727 -12.992 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -4.621 -10.098 -11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.743 -11.472 -13.704 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.631 -10.104 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.148 -10.102 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.231 -11.420 -13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.730 -12.336 -15.657 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.327 -12.867 -15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.084 -11.909 -17.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.361 -11.300 -16.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.944 -10.386 -16.760 1.00 0.00 H new ATOM 141 N SER A 9 -7.981 -9.394 -14.317 1.00 0.00 N ATOM 142 CA SER A 9 -8.694 -8.856 -15.475 1.00 0.00 C ATOM 143 C SER A 9 -9.771 -7.866 -15.052 1.00 0.00 C ATOM 144 O SER A 9 -9.941 -6.821 -15.680 1.00 0.00 O ATOM 145 CB SER A 9 -9.325 -9.994 -16.277 1.00 0.00 C ATOM 146 OG SER A 9 -10.015 -9.454 -17.395 1.00 0.00 O ATOM 0 H SER A 9 -8.065 -10.404 -14.198 1.00 0.00 H new ATOM 0 HA SER A 9 -7.972 -8.328 -16.097 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.555 -10.689 -16.611 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.013 -10.559 -15.649 1.00 0.00 H new ATOM 0 HG SER A 9 -10.420 -10.181 -17.912 1.00 0.00 H new ATOM 152 N VAL A 10 -10.502 -8.195 -13.996 1.00 0.00 N ATOM 153 CA VAL A 10 -11.560 -7.313 -13.524 1.00 0.00 C ATOM 154 C VAL A 10 -11.035 -5.886 -13.404 1.00 0.00 C ATOM 155 O VAL A 10 -11.803 -4.925 -13.445 1.00 0.00 O ATOM 156 CB VAL A 10 -12.086 -7.794 -12.162 1.00 0.00 C ATOM 157 CG1 VAL A 10 -11.091 -7.427 -11.046 1.00 0.00 C ATOM 158 CG2 VAL A 10 -13.444 -7.139 -11.879 1.00 0.00 C ATOM 0 H VAL A 10 -10.385 -9.053 -13.457 1.00 0.00 H new ATOM 0 HA VAL A 10 -12.379 -7.332 -14.244 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.200 -8.878 -12.188 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.476 -7.773 -10.087 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.130 -7.902 -11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.961 -6.345 -11.015 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -13.818 -7.479 -10.913 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.329 -6.055 -11.862 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -14.152 -7.416 -12.660 1.00 0.00 H new ATOM 168 N GLU A 11 -9.720 -5.757 -13.244 1.00 0.00 N ATOM 169 CA GLU A 11 -9.112 -4.439 -13.105 1.00 0.00 C ATOM 170 C GLU A 11 -9.584 -3.520 -14.226 1.00 0.00 C ATOM 171 O GLU A 11 -9.749 -2.318 -14.023 1.00 0.00 O ATOM 172 CB GLU A 11 -7.587 -4.566 -13.150 1.00 0.00 C ATOM 173 CG GLU A 11 -7.132 -4.893 -14.579 1.00 0.00 C ATOM 174 CD GLU A 11 -5.705 -5.431 -14.564 1.00 0.00 C ATOM 175 OE1 GLU A 11 -5.149 -5.551 -13.485 1.00 0.00 O ATOM 176 OE2 GLU A 11 -5.189 -5.715 -15.633 1.00 0.00 O ATOM 0 H GLU A 11 -9.064 -6.537 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.412 -4.012 -12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.126 -3.637 -12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.258 -5.349 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.802 -5.629 -15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.185 -3.999 -15.200 1.00 0.00 H new ATOM 183 N GLU A 12 -9.802 -4.089 -15.409 1.00 0.00 N ATOM 184 CA GLU A 12 -10.258 -3.285 -16.537 1.00 0.00 C ATOM 185 C GLU A 12 -11.698 -2.826 -16.312 1.00 0.00 C ATOM 186 O GLU A 12 -12.125 -1.806 -16.855 1.00 0.00 O ATOM 187 CB GLU A 12 -10.144 -4.089 -17.842 1.00 0.00 C ATOM 188 CG GLU A 12 -11.239 -5.172 -17.910 1.00 0.00 C ATOM 189 CD GLU A 12 -12.517 -4.612 -18.532 1.00 0.00 C ATOM 190 OE1 GLU A 12 -12.572 -3.414 -18.761 1.00 0.00 O ATOM 191 OE2 GLU A 12 -13.420 -5.393 -18.782 1.00 0.00 O ATOM 0 H GLU A 12 -9.674 -5.081 -15.609 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.624 -2.402 -16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.234 -3.419 -18.697 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.160 -4.554 -17.904 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.884 -6.019 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.450 -5.546 -16.908 1.00 0.00 H new ATOM 198 N LEU A 13 -12.442 -3.580 -15.501 1.00 0.00 N ATOM 199 CA LEU A 13 -13.835 -3.234 -15.203 1.00 0.00 C ATOM 200 C LEU A 13 -13.917 -2.254 -14.032 1.00 0.00 C ATOM 201 O LEU A 13 -14.627 -1.251 -14.096 1.00 0.00 O ATOM 202 CB LEU A 13 -14.622 -4.498 -14.839 1.00 0.00 C ATOM 203 CG LEU A 13 -14.734 -5.436 -16.047 1.00 0.00 C ATOM 204 CD1 LEU A 13 -15.311 -6.777 -15.586 1.00 0.00 C ATOM 205 CD2 LEU A 13 -15.656 -4.825 -17.122 1.00 0.00 C ATOM 0 H LEU A 13 -12.108 -4.427 -15.042 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.261 -2.768 -16.092 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.128 -5.015 -14.016 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -15.618 -4.224 -14.492 1.00 0.00 H new ATOM 0 HG LEU A 13 -13.743 -5.581 -16.478 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.394 -7.450 -16.439 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.652 -7.219 -14.838 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -16.298 -6.618 -15.152 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.724 -5.504 -17.972 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -16.650 -4.668 -16.703 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -15.247 -3.870 -17.452 1.00 0.00 H new ATOM 217 N SER A 14 -13.198 -2.570 -12.958 1.00 0.00 N ATOM 218 CA SER A 14 -13.202 -1.733 -11.759 1.00 0.00 C ATOM 219 C SER A 14 -12.646 -0.338 -12.038 1.00 0.00 C ATOM 220 O SER A 14 -13.196 0.660 -11.580 1.00 0.00 O ATOM 221 CB SER A 14 -12.371 -2.398 -10.661 1.00 0.00 C ATOM 222 OG SER A 14 -12.375 -1.573 -9.504 1.00 0.00 O ATOM 0 H SER A 14 -12.606 -3.398 -12.892 1.00 0.00 H new ATOM 0 HA SER A 14 -14.237 -1.626 -11.435 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.781 -3.380 -10.423 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.349 -2.554 -11.007 1.00 0.00 H new ATOM 0 HG SER A 14 -11.844 -1.997 -8.798 1.00 0.00 H new ATOM 228 N SER A 15 -11.551 -0.280 -12.779 1.00 0.00 N ATOM 229 CA SER A 15 -10.920 0.997 -13.091 1.00 0.00 C ATOM 230 C SER A 15 -11.782 1.823 -14.040 1.00 0.00 C ATOM 231 O SER A 15 -11.377 2.899 -14.481 1.00 0.00 O ATOM 232 CB SER A 15 -9.543 0.756 -13.717 1.00 0.00 C ATOM 233 OG SER A 15 -9.687 -0.039 -14.885 1.00 0.00 O ATOM 0 H SER A 15 -11.082 -1.095 -13.174 1.00 0.00 H new ATOM 0 HA SER A 15 -10.807 1.556 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.074 1.707 -13.967 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.889 0.256 -13.002 1.00 0.00 H new ATOM 0 HG SER A 15 -9.406 -0.958 -14.692 1.00 0.00 H new ATOM 239 N THR A 16 -12.966 1.304 -14.369 1.00 0.00 N ATOM 240 CA THR A 16 -13.875 1.999 -15.284 1.00 0.00 C ATOM 241 C THR A 16 -15.058 2.646 -14.553 1.00 0.00 C ATOM 242 O THR A 16 -15.584 3.660 -15.010 1.00 0.00 O ATOM 243 CB THR A 16 -14.406 1.012 -16.324 1.00 0.00 C ATOM 244 OG1 THR A 16 -13.317 0.289 -16.880 1.00 0.00 O ATOM 245 CG2 THR A 16 -15.127 1.778 -17.435 1.00 0.00 C ATOM 0 H THR A 16 -13.317 0.412 -14.019 1.00 0.00 H new ATOM 0 HA THR A 16 -13.307 2.795 -15.764 1.00 0.00 H new ATOM 0 HB THR A 16 -15.103 0.321 -15.850 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.167 -0.528 -16.360 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.505 1.074 -18.176 1.00 0.00 H new ATOM 0 HG22 THR A 16 -15.959 2.339 -17.009 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.431 2.468 -17.912 1.00 0.00 H new ATOM 253 N GLU A 17 -15.504 2.049 -13.439 1.00 0.00 N ATOM 254 CA GLU A 17 -16.659 2.595 -12.707 1.00 0.00 C ATOM 255 C GLU A 17 -16.479 2.558 -11.187 1.00 0.00 C ATOM 256 O GLU A 17 -17.462 2.641 -10.449 1.00 0.00 O ATOM 257 CB GLU A 17 -17.912 1.796 -13.076 1.00 0.00 C ATOM 258 CG GLU A 17 -17.718 0.329 -12.683 1.00 0.00 C ATOM 259 CD GLU A 17 -18.920 -0.496 -13.126 1.00 0.00 C ATOM 260 OE1 GLU A 17 -19.832 0.080 -13.697 1.00 0.00 O ATOM 261 OE2 GLU A 17 -18.912 -1.693 -12.891 1.00 0.00 O ATOM 0 H GLU A 17 -15.095 1.208 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.754 3.641 -12.998 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.782 2.208 -12.565 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.104 1.874 -14.146 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -16.810 -0.061 -13.143 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.589 0.248 -11.604 1.00 0.00 H new ATOM 268 N CYS A 18 -15.246 2.442 -10.708 1.00 0.00 N ATOM 269 CA CYS A 18 -15.022 2.410 -9.262 1.00 0.00 C ATOM 270 C CYS A 18 -15.457 3.727 -8.623 1.00 0.00 C ATOM 271 O CYS A 18 -15.973 3.744 -7.504 1.00 0.00 O ATOM 272 CB CYS A 18 -13.546 2.161 -8.950 1.00 0.00 C ATOM 273 SG CYS A 18 -12.540 3.453 -9.724 1.00 0.00 S ATOM 0 H CYS A 18 -14.404 2.370 -11.279 1.00 0.00 H new ATOM 0 HA CYS A 18 -15.617 1.596 -8.849 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -13.387 2.158 -7.872 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -13.245 1.181 -9.320 1.00 0.00 H new ATOM 0 HG CYS A 18 -12.958 4.620 -9.333 1.00 0.00 H new ATOM 279 N HIS A 19 -15.248 4.825 -9.341 1.00 0.00 N ATOM 280 CA HIS A 19 -15.622 6.142 -8.836 1.00 0.00 C ATOM 281 C HIS A 19 -17.139 6.264 -8.712 1.00 0.00 C ATOM 282 O HIS A 19 -17.648 6.863 -7.769 1.00 0.00 O ATOM 283 CB HIS A 19 -15.093 7.229 -9.773 1.00 0.00 C ATOM 284 CG HIS A 19 -13.597 7.317 -9.643 1.00 0.00 C ATOM 285 ND1 HIS A 19 -12.745 6.435 -10.291 1.00 0.00 N ATOM 286 CD2 HIS A 19 -12.786 8.172 -8.940 1.00 0.00 C ATOM 287 CE1 HIS A 19 -11.486 6.776 -9.968 1.00 0.00 C ATOM 288 NE2 HIS A 19 -11.452 7.829 -9.146 1.00 0.00 N ATOM 0 H HIS A 19 -14.824 4.831 -10.269 1.00 0.00 H new ATOM 0 HA HIS A 19 -15.181 6.268 -7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -15.367 7.001 -10.803 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -15.547 8.189 -9.527 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -13.024 5.667 -10.902 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.130 8.987 -8.321 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.608 6.261 -10.329 1.00 0.00 H new ATOM 297 N GLN A 20 -17.854 5.696 -9.674 1.00 0.00 N ATOM 298 CA GLN A 20 -19.310 5.754 -9.660 1.00 0.00 C ATOM 299 C GLN A 20 -19.870 5.037 -8.436 1.00 0.00 C ATOM 300 O GLN A 20 -20.839 5.491 -7.829 1.00 0.00 O ATOM 301 CB GLN A 20 -19.875 5.112 -10.931 1.00 0.00 C ATOM 302 CG GLN A 20 -21.387 5.356 -11.012 1.00 0.00 C ATOM 303 CD GLN A 20 -22.128 4.388 -10.093 1.00 0.00 C ATOM 304 OE1 GLN A 20 -21.659 3.274 -9.857 1.00 0.00 O ATOM 305 NE2 GLN A 20 -23.261 4.749 -9.559 1.00 0.00 N ATOM 0 H GLN A 20 -17.455 5.194 -10.467 1.00 0.00 H new ATOM 0 HA GLN A 20 -19.607 6.802 -9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -19.383 5.530 -11.809 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -19.670 4.041 -10.930 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -21.612 6.384 -10.727 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -21.729 5.227 -12.039 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -23.647 5.672 -9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -23.762 4.108 -8.944 1.00 0.00 H new ATOM 314 N TRP A 21 -19.264 3.909 -8.081 1.00 0.00 N ATOM 315 CA TRP A 21 -19.728 3.138 -6.932 1.00 0.00 C ATOM 316 C TRP A 21 -19.627 3.991 -5.668 1.00 0.00 C ATOM 317 O TRP A 21 -20.552 4.029 -4.856 1.00 0.00 O ATOM 318 CB TRP A 21 -18.885 1.871 -6.772 1.00 0.00 C ATOM 319 CG TRP A 21 -19.541 0.960 -5.782 1.00 0.00 C ATOM 320 CD1 TRP A 21 -20.398 -0.035 -6.108 1.00 0.00 C ATOM 321 CD2 TRP A 21 -19.431 0.948 -4.329 1.00 0.00 C ATOM 322 NE1 TRP A 21 -20.813 -0.664 -4.951 1.00 0.00 N ATOM 323 CE2 TRP A 21 -20.247 -0.095 -3.829 1.00 0.00 C ATOM 324 CE3 TRP A 21 -18.710 1.727 -3.406 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -20.345 -0.355 -2.463 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -18.809 1.466 -2.029 1.00 0.00 C ATOM 327 CH2 TRP A 21 -19.625 0.427 -1.560 1.00 0.00 C ATOM 0 H TRP A 21 -18.459 3.511 -8.566 1.00 0.00 H new ATOM 0 HA TRP A 21 -20.767 2.851 -7.092 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -18.780 1.367 -7.733 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -17.881 2.129 -6.436 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -20.707 -0.295 -7.110 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -21.459 -1.453 -4.929 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -18.078 2.529 -3.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -20.974 -1.157 -2.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -18.253 2.070 -1.327 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -19.696 0.232 -0.500 1.00 0.00 H new ATOM 338 N TYR A 22 -18.501 4.681 -5.523 1.00 0.00 N ATOM 339 CA TYR A 22 -18.272 5.550 -4.371 1.00 0.00 C ATOM 340 C TYR A 22 -19.443 6.516 -4.184 1.00 0.00 C ATOM 341 O TYR A 22 -19.710 6.968 -3.072 1.00 0.00 O ATOM 342 CB TYR A 22 -16.954 6.319 -4.563 1.00 0.00 C ATOM 343 CG TYR A 22 -16.870 7.485 -3.597 1.00 0.00 C ATOM 344 CD1 TYR A 22 -16.635 7.262 -2.235 1.00 0.00 C ATOM 345 CD2 TYR A 22 -17.026 8.793 -4.074 1.00 0.00 C ATOM 346 CE1 TYR A 22 -16.558 8.348 -1.352 1.00 0.00 C ATOM 347 CE2 TYR A 22 -16.947 9.876 -3.192 1.00 0.00 C ATOM 348 CZ TYR A 22 -16.713 9.656 -1.834 1.00 0.00 C ATOM 349 OH TYR A 22 -16.631 10.726 -0.967 1.00 0.00 O ATOM 0 H TYR A 22 -17.730 4.656 -6.190 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.198 4.939 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.109 5.648 -4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.885 6.683 -5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.513 6.255 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.208 8.966 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -16.379 8.178 -0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.067 10.883 -3.562 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.586 10.397 -0.045 1.00 0.00 H new ATOM 359 N LYS A 23 -20.131 6.837 -5.270 1.00 0.00 N ATOM 360 CA LYS A 23 -21.262 7.752 -5.191 1.00 0.00 C ATOM 361 C LYS A 23 -22.322 7.201 -4.240 1.00 0.00 C ATOM 362 O LYS A 23 -22.970 7.956 -3.519 1.00 0.00 O ATOM 363 CB LYS A 23 -21.873 7.973 -6.577 1.00 0.00 C ATOM 364 CG LYS A 23 -22.945 9.068 -6.487 1.00 0.00 C ATOM 365 CD LYS A 23 -23.390 9.508 -7.889 1.00 0.00 C ATOM 366 CE LYS A 23 -24.351 8.478 -8.489 1.00 0.00 C ATOM 367 NZ LYS A 23 -25.573 8.393 -7.643 1.00 0.00 N ATOM 0 H LYS A 23 -19.930 6.483 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.903 8.708 -4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.098 8.263 -7.287 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.313 7.046 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.804 8.698 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.552 9.924 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.877 10.482 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.520 9.623 -8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.618 8.763 -9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.867 7.503 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.385 8.121 -8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.431 7.680 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.757 9.318 -7.206 1.00 0.00 H new ATOM 381 N LYS A 24 -22.500 5.884 -4.246 1.00 0.00 N ATOM 382 CA LYS A 24 -23.494 5.254 -3.379 1.00 0.00 C ATOM 383 C LYS A 24 -23.212 5.582 -1.914 1.00 0.00 C ATOM 384 O LYS A 24 -24.128 5.900 -1.155 1.00 0.00 O ATOM 385 CB LYS A 24 -23.472 3.732 -3.588 1.00 0.00 C ATOM 386 CG LYS A 24 -24.509 3.035 -2.664 1.00 0.00 C ATOM 387 CD LYS A 24 -23.822 2.460 -1.411 1.00 0.00 C ATOM 388 CE LYS A 24 -23.206 1.094 -1.729 1.00 0.00 C ATOM 389 NZ LYS A 24 -22.612 0.516 -0.489 1.00 0.00 N ATOM 0 H LYS A 24 -21.976 5.236 -4.834 1.00 0.00 H new ATOM 0 HA LYS A 24 -24.480 5.641 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -23.692 3.500 -4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -22.474 3.346 -3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -25.278 3.749 -2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -25.010 2.235 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -23.048 3.145 -1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -24.546 2.362 -0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.968 0.423 -2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -22.440 1.198 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.931 -0.227 -0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -22.125 1.264 0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -23.366 0.107 0.099 1.00 0.00 H new ATOM 403 N PHE A 25 -21.943 5.513 -1.524 1.00 0.00 N ATOM 404 CA PHE A 25 -21.555 5.811 -0.147 1.00 0.00 C ATOM 405 C PHE A 25 -22.143 7.161 0.292 1.00 0.00 C ATOM 406 O PHE A 25 -22.356 7.392 1.482 1.00 0.00 O ATOM 407 CB PHE A 25 -20.003 5.806 -0.035 1.00 0.00 C ATOM 408 CG PHE A 25 -19.504 6.970 0.803 1.00 0.00 C ATOM 409 CD1 PHE A 25 -19.441 6.862 2.197 1.00 0.00 C ATOM 410 CD2 PHE A 25 -19.124 8.163 0.175 1.00 0.00 C ATOM 411 CE1 PHE A 25 -18.995 7.949 2.962 1.00 0.00 C ATOM 412 CE2 PHE A 25 -18.677 9.245 0.941 1.00 0.00 C ATOM 413 CZ PHE A 25 -18.613 9.139 2.333 1.00 0.00 C ATOM 0 H PHE A 25 -21.169 5.255 -2.137 1.00 0.00 H new ATOM 0 HA PHE A 25 -21.953 5.046 0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -19.672 4.867 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -19.565 5.859 -1.032 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.735 5.943 2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -19.176 8.248 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -18.946 7.868 4.038 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.381 10.163 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.269 9.975 2.923 1.00 0.00 H new ATOM 423 N MET A 26 -22.375 8.051 -0.666 1.00 0.00 N ATOM 424 CA MET A 26 -22.910 9.372 -0.346 1.00 0.00 C ATOM 425 C MET A 26 -24.260 9.254 0.353 1.00 0.00 C ATOM 426 O MET A 26 -24.515 9.931 1.347 1.00 0.00 O ATOM 427 CB MET A 26 -23.079 10.188 -1.630 1.00 0.00 C ATOM 428 CG MET A 26 -23.544 11.611 -1.293 1.00 0.00 C ATOM 429 SD MET A 26 -23.757 12.556 -2.825 1.00 0.00 S ATOM 430 CE MET A 26 -22.008 12.707 -3.272 1.00 0.00 C ATOM 0 H MET A 26 -22.204 7.887 -1.658 1.00 0.00 H new ATOM 0 HA MET A 26 -22.209 9.872 0.322 1.00 0.00 H new ATOM 0 HB2 MET A 26 -22.135 10.225 -2.174 1.00 0.00 H new ATOM 0 HB3 MET A 26 -23.805 9.705 -2.284 1.00 0.00 H new ATOM 0 HG2 MET A 26 -24.483 11.577 -0.741 1.00 0.00 H new ATOM 0 HG3 MET A 26 -22.813 12.101 -0.650 1.00 0.00 H new ATOM 0 HE1 MET A 26 -21.859 13.616 -3.855 1.00 0.00 H new ATOM 0 HE2 MET A 26 -21.404 12.753 -2.366 1.00 0.00 H new ATOM 0 HE3 MET A 26 -21.708 11.843 -3.865 1.00 0.00 H new ATOM 440 N THR A 27 -25.128 8.405 -0.182 1.00 0.00 N ATOM 441 CA THR A 27 -26.456 8.219 0.391 1.00 0.00 C ATOM 442 C THR A 27 -26.389 7.610 1.790 1.00 0.00 C ATOM 443 O THR A 27 -27.117 8.027 2.691 1.00 0.00 O ATOM 444 CB THR A 27 -27.293 7.317 -0.519 1.00 0.00 C ATOM 445 OG1 THR A 27 -27.442 7.936 -1.789 1.00 0.00 O ATOM 446 CG2 THR A 27 -28.669 7.091 0.110 1.00 0.00 C ATOM 0 H THR A 27 -24.938 7.837 -1.008 1.00 0.00 H new ATOM 0 HA THR A 27 -26.921 9.201 0.473 1.00 0.00 H new ATOM 0 HB THR A 27 -26.792 6.357 -0.641 1.00 0.00 H new ATOM 0 HG1 THR A 27 -27.976 7.359 -2.374 1.00 0.00 H new ATOM 0 HG21 THR A 27 -29.264 6.449 -0.539 1.00 0.00 H new ATOM 0 HG22 THR A 27 -28.550 6.614 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 27 -29.174 8.049 0.234 1.00 0.00 H new ATOM 454 N GLU A 28 -25.539 6.605 1.957 1.00 0.00 N ATOM 455 CA GLU A 28 -25.415 5.928 3.245 1.00 0.00 C ATOM 456 C GLU A 28 -24.940 6.879 4.343 1.00 0.00 C ATOM 457 O GLU A 28 -25.483 6.874 5.449 1.00 0.00 O ATOM 458 CB GLU A 28 -24.442 4.752 3.116 1.00 0.00 C ATOM 459 CG GLU A 28 -24.354 3.997 4.446 1.00 0.00 C ATOM 460 CD GLU A 28 -23.461 2.771 4.288 1.00 0.00 C ATOM 461 OE1 GLU A 28 -22.927 2.587 3.206 1.00 0.00 O ATOM 462 OE2 GLU A 28 -23.328 2.032 5.249 1.00 0.00 O ATOM 0 H GLU A 28 -24.929 6.242 1.225 1.00 0.00 H new ATOM 0 HA GLU A 28 -26.402 5.563 3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.776 4.078 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.455 5.115 2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.954 4.652 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.350 3.693 4.769 1.00 0.00 H new ATOM 469 N CYS A 29 -23.922 7.685 4.047 1.00 0.00 N ATOM 470 CA CYS A 29 -23.397 8.618 5.043 1.00 0.00 C ATOM 471 C CYS A 29 -22.365 9.575 4.421 1.00 0.00 C ATOM 472 O CYS A 29 -21.190 9.220 4.311 1.00 0.00 O ATOM 473 CB CYS A 29 -22.730 7.828 6.171 1.00 0.00 C ATOM 474 SG CYS A 29 -22.294 8.950 7.523 1.00 0.00 S ATOM 0 H CYS A 29 -23.451 7.712 3.143 1.00 0.00 H new ATOM 0 HA CYS A 29 -24.227 9.209 5.430 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -23.404 7.051 6.533 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -21.837 7.327 5.799 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.729 8.276 8.481 1.00 0.00 H new ATOM 480 N PRO A 30 -22.753 10.768 4.011 1.00 0.00 N ATOM 481 CA PRO A 30 -21.800 11.742 3.399 1.00 0.00 C ATOM 482 C PRO A 30 -20.989 12.491 4.460 1.00 0.00 C ATOM 483 O PRO A 30 -21.525 12.878 5.498 1.00 0.00 O ATOM 484 CB PRO A 30 -22.726 12.689 2.633 1.00 0.00 C ATOM 485 CG PRO A 30 -23.981 12.722 3.444 1.00 0.00 C ATOM 486 CD PRO A 30 -24.119 11.331 4.085 1.00 0.00 C ATOM 0 HA PRO A 30 -21.051 11.264 2.767 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -22.288 13.683 2.539 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -22.916 12.327 1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -23.930 13.498 4.207 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -24.843 12.948 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -24.468 11.399 5.115 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -24.836 10.712 3.546 1.00 0.00 H new ATOM 494 N SER A 31 -19.701 12.699 4.193 1.00 0.00 N ATOM 495 CA SER A 31 -18.847 13.411 5.142 1.00 0.00 C ATOM 496 C SER A 31 -17.566 13.897 4.468 1.00 0.00 C ATOM 497 O SER A 31 -17.049 13.247 3.559 1.00 0.00 O ATOM 498 CB SER A 31 -18.492 12.496 6.314 1.00 0.00 C ATOM 499 OG SER A 31 -17.660 13.201 7.224 1.00 0.00 O ATOM 0 H SER A 31 -19.231 12.390 3.342 1.00 0.00 H new ATOM 0 HA SER A 31 -19.397 14.278 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.399 12.162 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.981 11.604 5.952 1.00 0.00 H new ATOM 0 HG SER A 31 -16.751 12.837 7.186 1.00 0.00 H new ATOM 505 N GLY A 32 -17.047 15.035 4.925 1.00 0.00 N ATOM 506 CA GLY A 32 -15.813 15.575 4.359 1.00 0.00 C ATOM 507 C GLY A 32 -14.668 14.588 4.567 1.00 0.00 C ATOM 508 O GLY A 32 -13.850 14.364 3.674 1.00 0.00 O ATOM 0 H GLY A 32 -17.455 15.594 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -15.946 15.771 3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -15.573 16.528 4.831 1.00 0.00 H new ATOM 512 N GLN A 33 -14.636 13.990 5.757 1.00 0.00 N ATOM 513 CA GLN A 33 -13.612 13.005 6.115 1.00 0.00 C ATOM 514 C GLN A 33 -14.257 11.632 6.254 1.00 0.00 C ATOM 515 O GLN A 33 -15.475 11.535 6.406 1.00 0.00 O ATOM 516 CB GLN A 33 -12.955 13.396 7.440 1.00 0.00 C ATOM 517 CG GLN A 33 -12.181 14.702 7.258 1.00 0.00 C ATOM 518 CD GLN A 33 -11.619 15.161 8.598 1.00 0.00 C ATOM 519 OE1 GLN A 33 -12.338 15.194 9.597 1.00 0.00 O ATOM 520 NE2 GLN A 33 -10.365 15.515 8.682 1.00 0.00 N ATOM 0 H GLN A 33 -15.314 14.172 6.497 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.853 12.976 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.714 13.515 8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.282 12.605 7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.370 14.558 6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.837 15.469 6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.771 15.487 7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.980 15.819 9.576 1.00 0.00 H new ATOM 529 N LEU A 34 -13.445 10.567 6.206 1.00 0.00 N ATOM 530 CA LEU A 34 -13.984 9.204 6.333 1.00 0.00 C ATOM 531 C LEU A 34 -13.438 8.538 7.590 1.00 0.00 C ATOM 532 O LEU A 34 -12.300 8.781 7.991 1.00 0.00 O ATOM 533 CB LEU A 34 -13.623 8.365 5.099 1.00 0.00 C ATOM 534 CG LEU A 34 -14.118 9.062 3.826 1.00 0.00 C ATOM 535 CD1 LEU A 34 -13.701 8.236 2.606 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.650 9.196 3.857 1.00 0.00 C ATOM 0 H LEU A 34 -12.434 10.618 6.083 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.070 9.269 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.543 8.223 5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.071 7.375 5.179 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.678 10.058 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.050 8.727 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.615 8.151 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.141 7.241 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.990 9.692 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.101 8.206 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.946 9.785 4.725 1.00 0.00 H new ATOM 548 N THR A 35 -14.270 7.707 8.218 1.00 0.00 N ATOM 549 CA THR A 35 -13.882 7.005 9.441 1.00 0.00 C ATOM 550 C THR A 35 -13.422 5.588 9.121 1.00 0.00 C ATOM 551 O THR A 35 -13.450 5.158 7.968 1.00 0.00 O ATOM 552 CB THR A 35 -15.063 6.944 10.412 1.00 0.00 C ATOM 553 OG1 THR A 35 -16.066 6.088 9.884 1.00 0.00 O ATOM 554 CG2 THR A 35 -15.641 8.348 10.606 1.00 0.00 C ATOM 0 H THR A 35 -15.217 7.504 7.900 1.00 0.00 H new ATOM 0 HA THR A 35 -13.060 7.553 9.901 1.00 0.00 H new ATOM 0 HB THR A 35 -14.722 6.557 11.372 1.00 0.00 H new ATOM 0 HG1 THR A 35 -16.822 6.047 10.506 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.482 8.303 11.298 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.872 9.005 11.012 1.00 0.00 H new ATOM 0 HG23 THR A 35 -15.981 8.737 9.646 1.00 0.00 H new ATOM 562 N LEU A 36 -12.993 4.878 10.155 1.00 0.00 N ATOM 563 CA LEU A 36 -12.518 3.510 9.992 1.00 0.00 C ATOM 564 C LEU A 36 -13.637 2.628 9.434 1.00 0.00 C ATOM 565 O LEU A 36 -13.395 1.776 8.577 1.00 0.00 O ATOM 566 CB LEU A 36 -12.042 2.982 11.349 1.00 0.00 C ATOM 567 CG LEU A 36 -10.765 3.745 11.773 1.00 0.00 C ATOM 568 CD1 LEU A 36 -10.409 3.435 13.244 1.00 0.00 C ATOM 569 CD2 LEU A 36 -9.581 3.360 10.852 1.00 0.00 C ATOM 0 H LEU A 36 -12.964 5.225 11.114 1.00 0.00 H new ATOM 0 HA LEU A 36 -11.687 3.490 9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.823 3.113 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -11.837 1.913 11.285 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.957 4.814 11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.508 3.981 13.523 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -11.233 3.740 13.890 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.235 2.365 13.359 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.688 3.904 11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.397 2.288 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.824 3.617 9.821 1.00 0.00 H new ATOM 581 N TYR A 37 -14.864 2.854 9.900 1.00 0.00 N ATOM 582 CA TYR A 37 -16.007 2.089 9.409 1.00 0.00 C ATOM 583 C TYR A 37 -16.284 2.464 7.954 1.00 0.00 C ATOM 584 O TYR A 37 -16.617 1.616 7.125 1.00 0.00 O ATOM 585 CB TYR A 37 -17.245 2.389 10.256 1.00 0.00 C ATOM 586 CG TYR A 37 -17.016 1.896 11.665 1.00 0.00 C ATOM 587 CD1 TYR A 37 -17.344 0.578 12.005 1.00 0.00 C ATOM 588 CD2 TYR A 37 -16.476 2.755 12.628 1.00 0.00 C ATOM 589 CE1 TYR A 37 -17.130 0.119 13.308 1.00 0.00 C ATOM 590 CE2 TYR A 37 -16.263 2.295 13.932 1.00 0.00 C ATOM 591 CZ TYR A 37 -16.589 0.978 14.273 1.00 0.00 C ATOM 592 OH TYR A 37 -16.377 0.524 15.558 1.00 0.00 O ATOM 0 H TYR A 37 -15.090 3.552 10.608 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.778 1.026 9.478 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.446 3.460 10.261 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.121 1.903 9.826 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.762 -0.084 11.261 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.224 3.772 12.365 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.382 -0.898 13.571 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.846 2.957 14.676 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.996 1.245 16.101 1.00 0.00 H new ATOM 602 N GLU A 38 -16.142 3.754 7.666 1.00 0.00 N ATOM 603 CA GLU A 38 -16.379 4.256 6.319 1.00 0.00 C ATOM 604 C GLU A 38 -15.435 3.569 5.342 1.00 0.00 C ATOM 605 O GLU A 38 -15.824 3.220 4.228 1.00 0.00 O ATOM 606 CB GLU A 38 -16.184 5.771 6.256 1.00 0.00 C ATOM 607 CG GLU A 38 -17.315 6.465 7.018 1.00 0.00 C ATOM 608 CD GLU A 38 -18.626 6.312 6.254 1.00 0.00 C ATOM 609 OE1 GLU A 38 -18.581 5.841 5.129 1.00 0.00 O ATOM 610 OE2 GLU A 38 -19.655 6.657 6.810 1.00 0.00 O ATOM 0 H GLU A 38 -15.866 4.466 8.343 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.411 4.035 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.221 6.042 6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.173 6.104 5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.412 6.034 8.014 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.082 7.522 7.149 1.00 0.00 H new ATOM 617 N PHE A 39 -14.199 3.349 5.777 1.00 0.00 N ATOM 618 CA PHE A 39 -13.225 2.669 4.938 1.00 0.00 C ATOM 619 C PHE A 39 -13.745 1.285 4.563 1.00 0.00 C ATOM 620 O PHE A 39 -13.716 0.897 3.396 1.00 0.00 O ATOM 621 CB PHE A 39 -11.880 2.563 5.676 1.00 0.00 C ATOM 622 CG PHE A 39 -10.991 1.529 5.012 1.00 0.00 C ATOM 623 CD1 PHE A 39 -10.767 1.575 3.629 1.00 0.00 C ATOM 624 CD2 PHE A 39 -10.405 0.513 5.779 1.00 0.00 C ATOM 625 CE1 PHE A 39 -9.962 0.609 3.019 1.00 0.00 C ATOM 626 CE2 PHE A 39 -9.595 -0.452 5.167 1.00 0.00 C ATOM 627 CZ PHE A 39 -9.376 -0.404 3.788 1.00 0.00 C ATOM 0 H PHE A 39 -13.853 3.629 6.695 1.00 0.00 H new ATOM 0 HA PHE A 39 -13.072 3.242 4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.382 3.532 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.050 2.290 6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.216 2.357 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.578 0.474 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.792 0.644 1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.141 -1.232 5.760 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.754 -1.149 3.314 1.00 0.00 H new ATOM 637 N ARG A 40 -14.224 0.548 5.559 1.00 0.00 N ATOM 638 CA ARG A 40 -14.752 -0.785 5.313 1.00 0.00 C ATOM 639 C ARG A 40 -15.908 -0.697 4.332 1.00 0.00 C ATOM 640 O ARG A 40 -16.052 -1.537 3.443 1.00 0.00 O ATOM 641 CB ARG A 40 -15.239 -1.405 6.622 1.00 0.00 C ATOM 642 CG ARG A 40 -15.623 -2.869 6.391 1.00 0.00 C ATOM 643 CD ARG A 40 -16.420 -3.380 7.588 1.00 0.00 C ATOM 644 NE ARG A 40 -17.730 -2.741 7.625 1.00 0.00 N ATOM 645 CZ ARG A 40 -18.536 -2.886 8.672 1.00 0.00 C ATOM 646 NH1 ARG A 40 -18.160 -3.608 9.690 1.00 0.00 N ATOM 647 NH2 ARG A 40 -19.706 -2.305 8.678 1.00 0.00 N ATOM 0 H ARG A 40 -14.257 0.848 6.533 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.963 -1.411 4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.457 -1.340 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.097 -0.850 7.001 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -16.215 -2.962 5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.727 -3.474 6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -16.536 -4.462 7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.879 -3.172 8.511 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.033 -2.173 6.834 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.247 -4.062 9.684 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -18.779 -3.719 10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -20.000 -1.741 7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -20.326 -2.415 9.480 1.00 0.00 H new ATOM 661 N GLN A 41 -16.734 0.317 4.513 1.00 0.00 N ATOM 662 CA GLN A 41 -17.886 0.509 3.652 1.00 0.00 C ATOM 663 C GLN A 41 -17.464 0.466 2.187 1.00 0.00 C ATOM 664 O GLN A 41 -18.261 0.114 1.322 1.00 0.00 O ATOM 665 CB GLN A 41 -18.553 1.858 3.968 1.00 0.00 C ATOM 666 CG GLN A 41 -20.006 1.867 3.475 1.00 0.00 C ATOM 667 CD GLN A 41 -20.045 1.902 1.950 1.00 0.00 C ATOM 668 OE1 GLN A 41 -20.870 1.229 1.334 1.00 0.00 O ATOM 669 NE2 GLN A 41 -19.193 2.650 1.304 1.00 0.00 N ATOM 0 H GLN A 41 -16.629 1.018 5.246 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.600 -0.294 3.833 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -18.526 2.041 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.996 2.666 3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -20.527 0.981 3.839 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -20.530 2.733 3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.510 3.207 1.819 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -19.210 2.678 0.285 1.00 0.00 H new ATOM 678 N PHE A 42 -16.215 0.831 1.903 1.00 0.00 N ATOM 679 CA PHE A 42 -15.760 0.827 0.519 1.00 0.00 C ATOM 680 C PHE A 42 -15.892 -0.568 -0.097 1.00 0.00 C ATOM 681 O PHE A 42 -16.528 -0.721 -1.139 1.00 0.00 O ATOM 682 CB PHE A 42 -14.303 1.285 0.444 1.00 0.00 C ATOM 683 CG PHE A 42 -13.830 1.235 -0.988 1.00 0.00 C ATOM 684 CD1 PHE A 42 -14.199 2.250 -1.881 1.00 0.00 C ATOM 685 CD2 PHE A 42 -13.022 0.179 -1.426 1.00 0.00 C ATOM 686 CE1 PHE A 42 -13.759 2.208 -3.208 1.00 0.00 C ATOM 687 CE2 PHE A 42 -12.584 0.137 -2.754 1.00 0.00 C ATOM 688 CZ PHE A 42 -12.951 1.152 -3.646 1.00 0.00 C ATOM 0 H PHE A 42 -15.521 1.124 2.590 1.00 0.00 H new ATOM 0 HA PHE A 42 -16.388 1.517 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.209 2.299 0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.678 0.645 1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -14.823 3.065 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.737 -0.604 -0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -14.043 2.991 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.962 -0.679 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.611 1.120 -4.671 1.00 0.00 H new ATOM 698 N PHE A 43 -15.332 -1.602 0.555 1.00 0.00 N ATOM 699 CA PHE A 43 -15.470 -2.970 0.027 1.00 0.00 C ATOM 700 C PHE A 43 -16.717 -3.644 0.598 1.00 0.00 C ATOM 701 O PHE A 43 -17.430 -4.350 -0.113 1.00 0.00 O ATOM 702 CB PHE A 43 -14.210 -3.814 0.268 1.00 0.00 C ATOM 703 CG PHE A 43 -13.751 -3.753 1.704 1.00 0.00 C ATOM 704 CD1 PHE A 43 -14.245 -4.674 2.635 1.00 0.00 C ATOM 705 CD2 PHE A 43 -12.807 -2.799 2.097 1.00 0.00 C ATOM 706 CE1 PHE A 43 -13.794 -4.639 3.959 1.00 0.00 C ATOM 707 CE2 PHE A 43 -12.356 -2.762 3.419 1.00 0.00 C ATOM 708 CZ PHE A 43 -12.850 -3.684 4.353 1.00 0.00 C ATOM 0 H PHE A 43 -14.797 -1.523 1.420 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.589 -2.895 -1.054 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.411 -4.850 -0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.409 -3.463 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.974 -5.411 2.332 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.426 -2.090 1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.175 -5.350 4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.628 -2.024 3.721 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.502 -3.657 5.375 1.00 0.00 H new ATOM 718 N GLY A 44 -16.994 -3.391 1.877 1.00 0.00 N ATOM 719 CA GLY A 44 -18.182 -3.948 2.524 1.00 0.00 C ATOM 720 C GLY A 44 -18.236 -5.473 2.447 1.00 0.00 C ATOM 721 O GLY A 44 -19.223 -6.033 1.974 1.00 0.00 O ATOM 0 H GLY A 44 -16.416 -2.808 2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.199 -3.640 3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -19.074 -3.533 2.055 1.00 0.00 H new ATOM 725 N LEU A 45 -17.187 -6.148 2.915 1.00 0.00 N ATOM 726 CA LEU A 45 -17.164 -7.613 2.885 1.00 0.00 C ATOM 727 C LEU A 45 -16.336 -8.175 4.043 1.00 0.00 C ATOM 728 O LEU A 45 -15.130 -7.943 4.128 1.00 0.00 O ATOM 729 CB LEU A 45 -16.581 -8.098 1.546 1.00 0.00 C ATOM 730 CG LEU A 45 -17.074 -9.520 1.230 1.00 0.00 C ATOM 731 CD1 LEU A 45 -16.572 -9.942 -0.157 1.00 0.00 C ATOM 732 CD2 LEU A 45 -16.554 -10.506 2.290 1.00 0.00 C ATOM 0 H LEU A 45 -16.354 -5.715 3.314 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.188 -7.972 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.875 -7.418 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.492 -8.085 1.590 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.164 -9.530 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.922 -10.950 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -16.954 -9.251 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.482 -9.925 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.908 -11.510 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.464 -10.497 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.921 -10.210 3.273 1.00 0.00 H new ATOM 744 N LYS A 46 -16.994 -8.932 4.920 1.00 0.00 N ATOM 745 CA LYS A 46 -16.318 -9.550 6.061 1.00 0.00 C ATOM 746 C LYS A 46 -17.048 -10.820 6.481 1.00 0.00 C ATOM 747 O LYS A 46 -16.646 -11.496 7.429 1.00 0.00 O ATOM 748 CB LYS A 46 -16.257 -8.579 7.247 1.00 0.00 C ATOM 749 CG LYS A 46 -17.671 -8.228 7.725 1.00 0.00 C ATOM 750 CD LYS A 46 -17.574 -7.278 8.921 1.00 0.00 C ATOM 751 CE LYS A 46 -18.978 -6.911 9.401 1.00 0.00 C ATOM 752 NZ LYS A 46 -18.875 -5.994 10.572 1.00 0.00 N ATOM 0 H LYS A 46 -17.993 -9.132 4.863 1.00 0.00 H new ATOM 0 HA LYS A 46 -15.301 -9.800 5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.691 -9.028 8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.729 -7.671 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.235 -7.760 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.208 -9.134 8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.015 -7.750 9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -17.028 -6.377 8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -19.536 -6.431 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.527 -7.811 9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -19.581 -5.236 10.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.050 -6.528 11.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.922 -5.578 10.604 1.00 0.00 H new ATOM 766 N ASN A 47 -18.133 -11.130 5.780 1.00 0.00 N ATOM 767 CA ASN A 47 -18.929 -12.309 6.094 1.00 0.00 C ATOM 768 C ASN A 47 -18.114 -13.592 5.934 1.00 0.00 C ATOM 769 O ASN A 47 -18.234 -14.512 6.744 1.00 0.00 O ATOM 770 CB ASN A 47 -20.162 -12.351 5.191 1.00 0.00 C ATOM 771 CG ASN A 47 -21.139 -11.252 5.599 1.00 0.00 C ATOM 772 OD1 ASN A 47 -21.450 -10.367 4.803 1.00 0.00 O ATOM 773 ND2 ASN A 47 -21.642 -11.254 6.805 1.00 0.00 N ATOM 0 H ASN A 47 -18.480 -10.582 4.993 1.00 0.00 H new ATOM 0 HA ASN A 47 -19.242 -12.243 7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -19.866 -12.219 4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -20.645 -13.325 5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -22.293 -10.521 7.087 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -21.384 -11.988 7.464 1.00 0.00 H new ATOM 780 N LEU A 48 -17.277 -13.655 4.895 1.00 0.00 N ATOM 781 CA LEU A 48 -16.441 -14.839 4.655 1.00 0.00 C ATOM 782 C LEU A 48 -14.996 -14.421 4.394 1.00 0.00 C ATOM 783 O LEU A 48 -14.492 -14.565 3.281 1.00 0.00 O ATOM 784 CB LEU A 48 -16.969 -15.640 3.450 1.00 0.00 C ATOM 785 CG LEU A 48 -17.455 -14.675 2.338 1.00 0.00 C ATOM 786 CD1 LEU A 48 -17.234 -15.311 0.957 1.00 0.00 C ATOM 787 CD2 LEU A 48 -18.952 -14.369 2.524 1.00 0.00 C ATOM 0 H LEU A 48 -17.159 -12.908 4.211 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.480 -15.469 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.183 -16.288 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.788 -16.286 3.764 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.885 -13.748 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.578 -14.626 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.173 -15.515 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.794 -16.244 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.285 -13.690 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -19.523 -15.296 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.110 -13.903 3.497 1.00 0.00 H new ATOM 799 N SER A 49 -14.330 -13.911 5.432 1.00 0.00 N ATOM 800 CA SER A 49 -12.932 -13.480 5.311 1.00 0.00 C ATOM 801 C SER A 49 -12.090 -13.991 6.483 1.00 0.00 C ATOM 802 O SER A 49 -11.614 -13.201 7.294 1.00 0.00 O ATOM 803 CB SER A 49 -12.877 -11.953 5.278 1.00 0.00 C ATOM 804 OG SER A 49 -13.600 -11.480 4.149 1.00 0.00 O ATOM 0 H SER A 49 -14.731 -13.786 6.361 1.00 0.00 H new ATOM 0 HA SER A 49 -12.523 -13.895 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.302 -11.543 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.842 -11.616 5.228 1.00 0.00 H new ATOM 0 HG SER A 49 -13.568 -10.501 4.127 1.00 0.00 H new ATOM 810 N PRO A 50 -11.883 -15.282 6.590 1.00 0.00 N ATOM 811 CA PRO A 50 -11.065 -15.871 7.698 1.00 0.00 C ATOM 812 C PRO A 50 -9.637 -15.324 7.712 1.00 0.00 C ATOM 813 O PRO A 50 -9.226 -14.642 8.651 1.00 0.00 O ATOM 814 CB PRO A 50 -11.078 -17.383 7.402 1.00 0.00 C ATOM 815 CG PRO A 50 -12.271 -17.595 6.526 1.00 0.00 C ATOM 816 CD PRO A 50 -12.396 -16.326 5.689 1.00 0.00 C ATOM 0 HA PRO A 50 -11.469 -15.626 8.680 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.161 -17.695 6.902 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.154 -17.965 8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.141 -18.472 5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -13.169 -17.762 7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.812 -16.389 4.771 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.429 -16.135 5.397 1.00 0.00 H new ATOM 824 N TRP A 51 -8.884 -15.636 6.657 1.00 0.00 N ATOM 825 CA TRP A 51 -7.501 -15.184 6.543 1.00 0.00 C ATOM 826 C TRP A 51 -7.453 -13.788 5.926 1.00 0.00 C ATOM 827 O TRP A 51 -6.552 -12.998 6.202 1.00 0.00 O ATOM 828 CB TRP A 51 -6.718 -16.160 5.658 1.00 0.00 C ATOM 829 CG TRP A 51 -7.132 -17.559 5.984 1.00 0.00 C ATOM 830 CD1 TRP A 51 -6.657 -18.295 7.015 1.00 0.00 C ATOM 831 CD2 TRP A 51 -8.101 -18.397 5.292 1.00 0.00 C ATOM 832 NE1 TRP A 51 -7.276 -19.534 6.997 1.00 0.00 N ATOM 833 CE2 TRP A 51 -8.174 -19.644 5.955 1.00 0.00 C ATOM 834 CE3 TRP A 51 -8.916 -18.196 4.163 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -9.027 -20.657 5.514 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -9.774 -19.214 3.715 1.00 0.00 C ATOM 837 CH2 TRP A 51 -9.830 -20.442 4.391 1.00 0.00 C ATOM 0 H TRP A 51 -9.210 -16.199 5.871 1.00 0.00 H new ATOM 0 HA TRP A 51 -7.055 -15.148 7.537 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -6.907 -15.948 4.606 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -5.647 -16.038 5.820 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -5.918 -17.970 7.733 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -7.090 -20.276 7.672 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -8.882 -17.253 3.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -9.066 -21.601 6.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -10.394 -19.050 2.846 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -10.493 -21.220 4.044 1.00 0.00 H new ATOM 848 N ALA A 52 -8.441 -13.505 5.086 1.00 0.00 N ATOM 849 CA ALA A 52 -8.537 -12.216 4.419 1.00 0.00 C ATOM 850 C ALA A 52 -8.746 -11.089 5.428 1.00 0.00 C ATOM 851 O ALA A 52 -8.243 -9.981 5.239 1.00 0.00 O ATOM 852 CB ALA A 52 -9.685 -12.243 3.397 1.00 0.00 C ATOM 0 H ALA A 52 -9.190 -14.156 4.851 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.599 -12.026 3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -9.753 -11.275 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -9.494 -13.019 2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -10.624 -12.454 3.910 1.00 0.00 H new ATOM 858 N SER A 53 -9.465 -11.377 6.511 1.00 0.00 N ATOM 859 CA SER A 53 -9.701 -10.379 7.547 1.00 0.00 C ATOM 860 C SER A 53 -8.432 -10.149 8.360 1.00 0.00 C ATOM 861 O SER A 53 -8.220 -9.075 8.910 1.00 0.00 O ATOM 862 CB SER A 53 -10.832 -10.832 8.470 1.00 0.00 C ATOM 863 OG SER A 53 -11.034 -9.850 9.478 1.00 0.00 O ATOM 0 H SER A 53 -9.890 -12.286 6.692 1.00 0.00 H new ATOM 0 HA SER A 53 -9.988 -9.444 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.748 -10.977 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.585 -11.791 8.924 1.00 0.00 H new ATOM 0 HG SER A 53 -11.760 -10.135 10.072 1.00 0.00 H new ATOM 869 N GLN A 54 -7.600 -11.178 8.445 1.00 0.00 N ATOM 870 CA GLN A 54 -6.359 -11.089 9.206 1.00 0.00 C ATOM 871 C GLN A 54 -5.429 -10.030 8.624 1.00 0.00 C ATOM 872 O GLN A 54 -4.755 -9.316 9.365 1.00 0.00 O ATOM 873 CB GLN A 54 -5.654 -12.447 9.209 1.00 0.00 C ATOM 874 CG GLN A 54 -4.420 -12.385 10.111 1.00 0.00 C ATOM 875 CD GLN A 54 -3.754 -13.754 10.175 1.00 0.00 C ATOM 876 OE1 GLN A 54 -4.404 -14.774 9.944 1.00 0.00 O ATOM 877 NE2 GLN A 54 -2.485 -13.838 10.470 1.00 0.00 N ATOM 0 H GLN A 54 -7.760 -12.081 7.999 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.608 -10.801 10.227 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.336 -13.221 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.362 -12.718 8.195 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.716 -11.646 9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.707 -12.063 11.112 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.949 -12.992 10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.030 -14.750 10.509 1.00 0.00 H new ATOM 886 N TYR A 55 -5.381 -9.932 7.302 1.00 0.00 N ATOM 887 CA TYR A 55 -4.521 -8.950 6.658 1.00 0.00 C ATOM 888 C TYR A 55 -5.065 -7.539 6.856 1.00 0.00 C ATOM 889 O TYR A 55 -4.318 -6.562 6.794 1.00 0.00 O ATOM 890 CB TYR A 55 -4.424 -9.255 5.166 1.00 0.00 C ATOM 891 CG TYR A 55 -3.622 -10.520 4.962 1.00 0.00 C ATOM 892 CD1 TYR A 55 -2.231 -10.501 5.125 1.00 0.00 C ATOM 893 CD2 TYR A 55 -4.266 -11.712 4.605 1.00 0.00 C ATOM 894 CE1 TYR A 55 -1.487 -11.670 4.932 1.00 0.00 C ATOM 895 CE2 TYR A 55 -3.522 -12.880 4.413 1.00 0.00 C ATOM 896 CZ TYR A 55 -2.131 -12.859 4.576 1.00 0.00 C ATOM 897 OH TYR A 55 -1.397 -14.012 4.386 1.00 0.00 O ATOM 0 H TYR A 55 -5.921 -10.514 6.661 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.532 -9.007 7.112 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -5.421 -9.372 4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -3.951 -8.423 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -1.732 -9.583 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -5.338 -11.729 4.478 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -0.415 -11.654 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -4.020 -13.798 4.139 1.00 0.00 H new ATOM 0 HH TYR A 55 -1.999 -14.747 4.144 1.00 0.00 H new ATOM 907 N VAL A 56 -6.370 -7.438 7.084 1.00 0.00 N ATOM 908 CA VAL A 56 -7.003 -6.139 7.278 1.00 0.00 C ATOM 909 C VAL A 56 -6.433 -5.434 8.507 1.00 0.00 C ATOM 910 O VAL A 56 -6.278 -4.217 8.501 1.00 0.00 O ATOM 911 CB VAL A 56 -8.526 -6.276 7.412 1.00 0.00 C ATOM 912 CG1 VAL A 56 -9.134 -4.921 7.786 1.00 0.00 C ATOM 913 CG2 VAL A 56 -9.116 -6.746 6.080 1.00 0.00 C ATOM 0 H VAL A 56 -7.006 -8.234 7.139 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.788 -5.536 6.396 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.755 -7.004 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.215 -5.021 7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.716 -4.584 8.735 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.904 -4.192 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.197 -6.843 6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.884 -6.018 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.687 -7.712 5.813 1.00 0.00 H new ATOM 923 N GLU A 57 -6.142 -6.184 9.571 1.00 0.00 N ATOM 924 CA GLU A 57 -5.615 -5.554 10.779 1.00 0.00 C ATOM 925 C GLU A 57 -4.319 -4.805 10.472 1.00 0.00 C ATOM 926 O GLU A 57 -4.104 -3.703 10.977 1.00 0.00 O ATOM 927 CB GLU A 57 -5.350 -6.601 11.871 1.00 0.00 C ATOM 928 CG GLU A 57 -6.676 -7.147 12.429 1.00 0.00 C ATOM 929 CD GLU A 57 -7.235 -8.226 11.514 1.00 0.00 C ATOM 930 OE1 GLU A 57 -6.615 -8.491 10.503 1.00 0.00 O ATOM 931 OE2 GLU A 57 -8.279 -8.769 11.836 1.00 0.00 O ATOM 0 H GLU A 57 -6.258 -7.196 9.622 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.363 -4.848 11.138 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -4.757 -7.419 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -4.766 -6.155 12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.517 -7.555 13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.397 -6.336 12.528 1.00 0.00 H new ATOM 938 N GLN A 58 -3.465 -5.388 9.639 1.00 0.00 N ATOM 939 CA GLN A 58 -2.211 -4.727 9.282 1.00 0.00 C ATOM 940 C GLN A 58 -2.492 -3.439 8.517 1.00 0.00 C ATOM 941 O GLN A 58 -1.847 -2.413 8.745 1.00 0.00 O ATOM 942 CB GLN A 58 -1.348 -5.654 8.421 1.00 0.00 C ATOM 943 CG GLN A 58 -0.826 -6.809 9.277 1.00 0.00 C ATOM 944 CD GLN A 58 -0.140 -7.842 8.391 1.00 0.00 C ATOM 945 OE1 GLN A 58 -0.497 -7.998 7.224 1.00 0.00 O ATOM 946 NE2 GLN A 58 0.834 -8.560 8.880 1.00 0.00 N ATOM 0 H GLN A 58 -3.611 -6.299 9.204 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.675 -4.489 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.933 -6.041 7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.513 -5.098 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.125 -6.433 10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.650 -7.272 9.820 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.128 -8.429 9.848 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.301 -9.252 8.294 1.00 0.00 H new ATOM 955 N MET A 59 -3.470 -3.497 7.622 1.00 0.00 N ATOM 956 CA MET A 59 -3.849 -2.329 6.836 1.00 0.00 C ATOM 957 C MET A 59 -4.493 -1.284 7.730 1.00 0.00 C ATOM 958 O MET A 59 -4.431 -0.085 7.458 1.00 0.00 O ATOM 959 CB MET A 59 -4.839 -2.733 5.739 1.00 0.00 C ATOM 960 CG MET A 59 -4.130 -3.571 4.675 1.00 0.00 C ATOM 961 SD MET A 59 -2.925 -2.544 3.789 1.00 0.00 S ATOM 962 CE MET A 59 -4.099 -1.509 2.876 1.00 0.00 C ATOM 0 H MET A 59 -4.014 -4.337 7.422 1.00 0.00 H new ATOM 0 HA MET A 59 -2.951 -1.912 6.380 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.662 -3.302 6.172 1.00 0.00 H new ATOM 0 HB3 MET A 59 -5.272 -1.843 5.283 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.627 -4.418 5.141 1.00 0.00 H new ATOM 0 HG3 MET A 59 -4.859 -3.979 3.975 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.635 -1.158 1.954 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.988 -2.092 2.635 1.00 0.00 H new ATOM 0 HE3 MET A 59 -4.382 -0.653 3.488 1.00 0.00 H new ATOM 972 N PHE A 60 -5.134 -1.758 8.787 1.00 0.00 N ATOM 973 CA PHE A 60 -5.822 -0.884 9.721 1.00 0.00 C ATOM 974 C PHE A 60 -4.832 0.116 10.319 1.00 0.00 C ATOM 975 O PHE A 60 -5.131 1.302 10.423 1.00 0.00 O ATOM 976 CB PHE A 60 -6.455 -1.751 10.823 1.00 0.00 C ATOM 977 CG PHE A 60 -7.669 -1.075 11.418 1.00 0.00 C ATOM 978 CD1 PHE A 60 -8.868 -1.058 10.694 1.00 0.00 C ATOM 979 CD2 PHE A 60 -7.611 -0.495 12.691 1.00 0.00 C ATOM 980 CE1 PHE A 60 -10.008 -0.463 11.239 1.00 0.00 C ATOM 981 CE2 PHE A 60 -8.755 0.106 13.236 1.00 0.00 C ATOM 982 CZ PHE A 60 -9.953 0.119 12.508 1.00 0.00 C ATOM 0 H PHE A 60 -5.191 -2.750 9.019 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.603 -0.321 9.210 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.740 -2.719 10.410 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.721 -1.942 11.606 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -8.911 -1.506 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.688 -0.510 13.252 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -10.932 -0.453 10.680 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.713 0.558 14.216 1.00 0.00 H new ATOM 0 HZ PHE A 60 -10.835 0.580 12.929 1.00 0.00 H new ATOM 992 N GLU A 61 -3.647 -0.372 10.688 1.00 0.00 N ATOM 993 CA GLU A 61 -2.612 0.496 11.247 1.00 0.00 C ATOM 994 C GLU A 61 -2.088 1.450 10.172 1.00 0.00 C ATOM 995 O GLU A 61 -1.814 2.621 10.433 1.00 0.00 O ATOM 996 CB GLU A 61 -1.458 -0.352 11.789 1.00 0.00 C ATOM 997 CG GLU A 61 -0.404 0.554 12.434 1.00 0.00 C ATOM 998 CD GLU A 61 0.718 -0.293 13.025 1.00 0.00 C ATOM 999 OE1 GLU A 61 0.640 -1.505 12.918 1.00 0.00 O ATOM 1000 OE2 GLU A 61 1.643 0.286 13.574 1.00 0.00 O ATOM 0 H GLU A 61 -3.382 -1.354 10.611 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.044 1.079 12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.833 -1.067 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.009 -0.929 10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.000 1.242 11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.863 1.161 13.214 1.00 0.00 H new ATOM 1007 N THR A 62 -1.940 0.914 8.966 1.00 0.00 N ATOM 1008 CA THR A 62 -1.438 1.670 7.822 1.00 0.00 C ATOM 1009 C THR A 62 -2.363 2.826 7.444 1.00 0.00 C ATOM 1010 O THR A 62 -1.898 3.866 6.977 1.00 0.00 O ATOM 1011 CB THR A 62 -1.275 0.742 6.618 1.00 0.00 C ATOM 1012 OG1 THR A 62 -0.343 -0.283 6.936 1.00 0.00 O ATOM 1013 CG2 THR A 62 -0.769 1.540 5.415 1.00 0.00 C ATOM 0 H THR A 62 -2.165 -0.058 8.752 1.00 0.00 H new ATOM 0 HA THR A 62 -0.475 2.091 8.110 1.00 0.00 H new ATOM 0 HB THR A 62 -2.238 0.296 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.783 -0.966 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.654 0.875 4.559 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.486 2.324 5.171 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.194 1.990 5.656 1.00 0.00 H new ATOM 1021 N PHE A 63 -3.671 2.616 7.596 1.00 0.00 N ATOM 1022 CA PHE A 63 -4.669 3.622 7.219 1.00 0.00 C ATOM 1023 C PHE A 63 -4.152 5.053 7.415 1.00 0.00 C ATOM 1024 O PHE A 63 -4.494 5.948 6.641 1.00 0.00 O ATOM 1025 CB PHE A 63 -5.954 3.394 8.047 1.00 0.00 C ATOM 1026 CG PHE A 63 -5.894 4.155 9.363 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -4.813 3.967 10.231 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -6.915 5.054 9.707 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -4.751 4.671 11.441 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -6.854 5.756 10.916 1.00 0.00 C ATOM 1031 CZ PHE A 63 -5.772 5.563 11.783 1.00 0.00 C ATOM 0 H PHE A 63 -4.066 1.757 7.978 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.884 3.507 6.157 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.823 3.718 7.474 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.081 2.329 8.243 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.024 3.278 9.968 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.749 5.204 9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.915 4.525 12.109 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.641 6.446 11.180 1.00 0.00 H new ATOM 0 HZ PHE A 63 -5.726 6.104 12.717 1.00 0.00 H new ATOM 1041 N ASP A 64 -3.327 5.265 8.433 1.00 0.00 N ATOM 1042 CA ASP A 64 -2.784 6.596 8.677 1.00 0.00 C ATOM 1043 C ASP A 64 -1.712 6.560 9.764 1.00 0.00 C ATOM 1044 O ASP A 64 -0.768 7.351 9.745 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.910 7.557 9.085 1.00 0.00 C ATOM 1046 CG ASP A 64 -3.498 9.000 8.807 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -2.310 9.275 8.848 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -4.377 9.808 8.557 1.00 0.00 O ATOM 0 H ASP A 64 -3.024 4.548 9.092 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.324 6.950 7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.819 7.318 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.137 7.434 10.144 1.00 0.00 H new ATOM 1053 N PHE A 65 -1.866 5.639 10.709 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.906 5.506 11.801 1.00 0.00 C ATOM 1055 C PHE A 65 -0.756 6.821 12.565 1.00 0.00 C ATOM 1056 O PHE A 65 0.046 6.915 13.493 1.00 0.00 O ATOM 1057 CB PHE A 65 0.455 5.070 11.254 1.00 0.00 C ATOM 1058 CG PHE A 65 1.453 4.990 12.387 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.440 3.889 13.252 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.391 6.014 12.572 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.363 3.814 14.302 1.00 0.00 C ATOM 1062 CE2 PHE A 65 3.314 5.936 13.621 1.00 0.00 C ATOM 1063 CZ PHE A 65 3.301 4.837 14.487 1.00 0.00 C ATOM 0 H PHE A 65 -2.641 4.977 10.742 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.281 4.748 12.489 1.00 0.00 H new ATOM 0 HB2 PHE A 65 0.368 4.101 10.763 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.800 5.779 10.501 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.718 3.098 13.109 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.402 6.863 11.905 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.352 2.966 14.970 1.00 0.00 H new ATOM 0 HE2 PHE A 65 4.037 6.725 13.762 1.00 0.00 H new ATOM 0 HZ PHE A 65 4.013 4.778 15.297 1.00 0.00 H new ATOM 1073 N ASN A 66 -1.532 7.832 12.176 1.00 0.00 N ATOM 1074 CA ASN A 66 -1.467 9.129 12.849 1.00 0.00 C ATOM 1075 C ASN A 66 -2.327 9.117 14.110 1.00 0.00 C ATOM 1076 O ASN A 66 -2.370 10.096 14.857 1.00 0.00 O ATOM 1077 CB ASN A 66 -1.941 10.237 11.907 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.426 10.069 11.595 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.096 9.221 12.184 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.981 10.836 10.699 1.00 0.00 N ATOM 0 H ASN A 66 -2.204 7.781 11.410 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.432 9.321 13.131 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.767 11.211 12.364 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.363 10.210 10.983 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.973 10.734 10.484 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.423 11.538 10.212 1.00 0.00 H new ATOM 1087 N LYS A 67 -2.992 7.993 14.344 1.00 0.00 N ATOM 1088 CA LYS A 67 -3.838 7.835 15.524 1.00 0.00 C ATOM 1089 C LYS A 67 -4.825 8.993 15.662 1.00 0.00 C ATOM 1090 O LYS A 67 -5.128 9.420 16.775 1.00 0.00 O ATOM 1091 CB LYS A 67 -2.964 7.779 16.781 1.00 0.00 C ATOM 1092 CG LYS A 67 -1.830 6.758 16.607 1.00 0.00 C ATOM 1093 CD LYS A 67 -2.395 5.338 16.526 1.00 0.00 C ATOM 1094 CE LYS A 67 -1.248 4.332 16.643 1.00 0.00 C ATOM 1095 NZ LYS A 67 -0.591 4.481 17.974 1.00 0.00 N ATOM 0 H LYS A 67 -2.963 7.176 13.734 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.401 6.908 15.409 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.545 8.765 16.983 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.574 7.509 17.643 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.266 6.983 15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.135 6.832 17.443 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.119 5.176 17.324 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.923 5.197 15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.627 3.317 16.524 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.522 4.497 15.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.204 3.564 18.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.180 5.176 17.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.290 4.807 18.672 1.00 0.00 H new ATOM 1109 N ASP A 68 -5.334 9.501 14.536 1.00 0.00 N ATOM 1110 CA ASP A 68 -6.295 10.607 14.583 1.00 0.00 C ATOM 1111 C ASP A 68 -7.726 10.077 14.537 1.00 0.00 C ATOM 1112 O ASP A 68 -8.667 10.771 14.919 1.00 0.00 O ATOM 1113 CB ASP A 68 -6.065 11.558 13.406 1.00 0.00 C ATOM 1114 CG ASP A 68 -6.375 10.850 12.092 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -6.701 9.675 12.135 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -6.284 11.495 11.061 1.00 0.00 O ATOM 0 H ASP A 68 -5.103 9.173 13.598 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.147 11.147 15.518 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.698 12.439 13.511 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.032 11.906 13.406 1.00 0.00 H new ATOM 1121 N GLY A 69 -7.880 8.836 14.081 1.00 0.00 N ATOM 1122 CA GLY A 69 -9.200 8.213 14.001 1.00 0.00 C ATOM 1123 C GLY A 69 -9.955 8.659 12.748 1.00 0.00 C ATOM 1124 O GLY A 69 -11.087 8.233 12.513 1.00 0.00 O ATOM 0 H GLY A 69 -7.112 8.244 13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.092 7.128 13.995 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.780 8.471 14.887 1.00 0.00 H new ATOM 1128 N TYR A 70 -9.323 9.515 11.946 1.00 0.00 N ATOM 1129 CA TYR A 70 -9.941 10.020 10.713 1.00 0.00 C ATOM 1130 C TYR A 70 -8.934 10.005 9.567 1.00 0.00 C ATOM 1131 O TYR A 70 -7.732 10.133 9.791 1.00 0.00 O ATOM 1132 CB TYR A 70 -10.453 11.447 10.925 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.499 11.453 12.013 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -12.828 11.133 11.708 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -11.142 11.774 13.329 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -13.799 11.136 12.716 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -12.112 11.777 14.339 1.00 0.00 C ATOM 1138 CZ TYR A 70 -13.441 11.458 14.031 1.00 0.00 C ATOM 1139 OH TYR A 70 -14.398 11.460 15.026 1.00 0.00 O ATOM 0 H TYR A 70 -8.385 9.875 12.124 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.779 9.371 10.458 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.627 12.104 11.197 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.876 11.834 9.998 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.104 10.884 10.694 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.117 12.020 13.565 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.824 10.890 12.480 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.836 12.025 15.353 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.982 11.704 15.879 1.00 0.00 H new ATOM 1149 N ILE A 71 -9.429 9.853 8.334 1.00 0.00 N ATOM 1150 CA ILE A 71 -8.554 9.828 7.155 1.00 0.00 C ATOM 1151 C ILE A 71 -8.994 10.881 6.141 1.00 0.00 C ATOM 1152 O ILE A 71 -10.180 11.225 6.048 1.00 0.00 O ATOM 1153 CB ILE A 71 -8.592 8.447 6.503 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -10.055 8.015 6.339 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -7.845 7.441 7.382 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -10.168 6.933 5.263 1.00 0.00 C ATOM 0 H ILE A 71 -10.422 9.746 8.126 1.00 0.00 H new ATOM 0 HA ILE A 71 -7.536 10.049 7.478 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.110 8.485 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.439 7.637 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.667 8.875 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.874 6.457 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.808 7.758 7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.320 7.391 8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -11.211 6.634 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.803 7.325 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.571 6.068 5.552 1.00 0.00 H new ATOM 1168 N ASP A 72 -8.013 11.390 5.389 1.00 0.00 N ATOM 1169 CA ASP A 72 -8.255 12.421 4.378 1.00 0.00 C ATOM 1170 C ASP A 72 -8.195 11.845 2.965 1.00 0.00 C ATOM 1171 O ASP A 72 -7.868 10.674 2.766 1.00 0.00 O ATOM 1172 CB ASP A 72 -7.198 13.518 4.519 1.00 0.00 C ATOM 1173 CG ASP A 72 -7.242 14.097 5.928 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -8.323 14.450 6.368 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -6.192 14.178 6.548 1.00 0.00 O ATOM 0 H ASP A 72 -7.038 11.101 5.463 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.254 12.827 4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.208 13.111 4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.377 14.305 3.786 1.00 0.00 H new ATOM 1180 N PHE A 73 -8.512 12.692 1.991 1.00 0.00 N ATOM 1181 CA PHE A 73 -8.501 12.298 0.584 1.00 0.00 C ATOM 1182 C PHE A 73 -7.078 12.037 0.103 1.00 0.00 C ATOM 1183 O PHE A 73 -6.871 11.340 -0.891 1.00 0.00 O ATOM 1184 CB PHE A 73 -9.127 13.399 -0.271 1.00 0.00 C ATOM 1185 CG PHE A 73 -10.602 13.493 0.037 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -11.491 12.560 -0.507 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -11.076 14.507 0.877 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -12.856 12.643 -0.215 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -12.443 14.591 1.170 1.00 0.00 C ATOM 1190 CZ PHE A 73 -13.334 13.658 0.623 1.00 0.00 C ATOM 0 H PHE A 73 -8.782 13.663 2.151 1.00 0.00 H new ATOM 0 HA PHE A 73 -9.080 11.380 0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.640 14.353 -0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.978 13.183 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -11.123 11.776 -1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.388 15.224 1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -13.542 11.923 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.810 15.374 1.817 1.00 0.00 H new ATOM 0 HZ PHE A 73 -14.388 13.722 0.848 1.00 0.00 H new ATOM 1200 N MET A 74 -6.105 12.620 0.794 1.00 0.00 N ATOM 1201 CA MET A 74 -4.706 12.469 0.408 1.00 0.00 C ATOM 1202 C MET A 74 -4.294 11.001 0.409 1.00 0.00 C ATOM 1203 O MET A 74 -3.545 10.555 -0.463 1.00 0.00 O ATOM 1204 CB MET A 74 -3.813 13.244 1.382 1.00 0.00 C ATOM 1205 CG MET A 74 -4.006 14.749 1.174 1.00 0.00 C ATOM 1206 SD MET A 74 -3.346 15.233 -0.441 1.00 0.00 S ATOM 1207 CE MET A 74 -3.898 16.955 -0.402 1.00 0.00 C ATOM 0 H MET A 74 -6.257 13.199 1.620 1.00 0.00 H new ATOM 0 HA MET A 74 -4.588 12.865 -0.601 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.059 12.975 2.409 1.00 0.00 H new ATOM 0 HB3 MET A 74 -2.768 12.976 1.224 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.065 15.001 1.235 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.500 15.303 1.965 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.592 17.456 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.984 16.987 -0.315 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.451 17.461 0.453 1.00 0.00 H new ATOM 1217 N GLU A 75 -4.768 10.246 1.383 1.00 0.00 N ATOM 1218 CA GLU A 75 -4.427 8.832 1.451 1.00 0.00 C ATOM 1219 C GLU A 75 -5.166 8.054 0.365 1.00 0.00 C ATOM 1220 O GLU A 75 -4.614 7.131 -0.236 1.00 0.00 O ATOM 1221 CB GLU A 75 -4.791 8.271 2.832 1.00 0.00 C ATOM 1222 CG GLU A 75 -4.020 9.016 3.934 1.00 0.00 C ATOM 1223 CD GLU A 75 -2.519 8.958 3.674 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -2.015 7.871 3.443 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -1.895 10.006 3.709 1.00 0.00 O ATOM 0 H GLU A 75 -5.380 10.578 2.128 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.354 8.724 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.863 8.369 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.558 7.207 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.347 10.055 3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.244 8.573 4.904 1.00 0.00 H new ATOM 1232 N TYR A 76 -6.421 8.423 0.133 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.246 7.747 -0.868 1.00 0.00 C ATOM 1234 C TYR A 76 -6.729 7.963 -2.294 1.00 0.00 C ATOM 1235 O TYR A 76 -6.782 7.040 -3.106 1.00 0.00 O ATOM 1236 CB TYR A 76 -8.712 8.215 -0.739 1.00 0.00 C ATOM 1237 CG TYR A 76 -9.464 7.331 0.245 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -8.813 6.798 1.367 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.817 7.041 0.022 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -9.514 5.978 2.257 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -11.515 6.219 0.916 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.862 5.688 2.033 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.551 4.881 2.914 1.00 0.00 O ATOM 0 H TYR A 76 -6.891 9.185 0.622 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.189 6.676 -0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -8.742 9.252 -0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.199 8.182 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.771 7.021 1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.322 7.452 -0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.011 5.568 3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.557 5.995 0.743 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.478 4.782 2.611 1.00 0.00 H new ATOM 1253 N GLU A 77 -6.237 9.158 -2.619 1.00 0.00 N ATOM 1254 CA GLU A 77 -5.746 9.380 -3.978 1.00 0.00 C ATOM 1255 C GLU A 77 -4.633 8.390 -4.303 1.00 0.00 C ATOM 1256 O GLU A 77 -4.428 8.040 -5.463 1.00 0.00 O ATOM 1257 CB GLU A 77 -5.250 10.812 -4.169 1.00 0.00 C ATOM 0 H GLU A 77 -6.168 9.958 -1.989 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.579 9.222 -4.663 1.00 0.00 H new ATOM 1260 N ALA A 78 -3.935 7.910 -3.276 1.00 0.00 N ATOM 1261 CA ALA A 78 -2.877 6.928 -3.494 1.00 0.00 C ATOM 1262 C ALA A 78 -3.479 5.673 -4.109 1.00 0.00 C ATOM 1263 O ALA A 78 -2.869 5.024 -4.959 1.00 0.00 O ATOM 1264 CB ALA A 78 -2.186 6.584 -2.174 1.00 0.00 C ATOM 0 H ALA A 78 -4.079 8.179 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.133 7.348 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.400 5.851 -2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.749 7.486 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.916 6.170 -1.479 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.688 5.345 -3.670 1.00 0.00 N ATOM 1271 CA ALA A 79 -5.391 4.174 -4.173 1.00 0.00 C ATOM 1272 C ALA A 79 -5.597 4.282 -5.679 1.00 0.00 C ATOM 1273 O ALA A 79 -5.751 3.278 -6.360 1.00 0.00 O ATOM 1274 CB ALA A 79 -6.747 4.040 -3.479 1.00 0.00 C ATOM 0 H ALA A 79 -5.202 5.875 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.787 3.291 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.266 3.161 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.597 3.934 -2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.346 4.929 -3.676 1.00 0.00 H new ATOM 1280 N LEU A 80 -5.593 5.504 -6.193 1.00 0.00 N ATOM 1281 CA LEU A 80 -5.776 5.708 -7.624 1.00 0.00 C ATOM 1282 C LEU A 80 -4.760 4.873 -8.385 1.00 0.00 C ATOM 1283 O LEU A 80 -5.051 4.359 -9.460 1.00 0.00 O ATOM 1284 CB LEU A 80 -5.606 7.191 -7.976 1.00 0.00 C ATOM 1285 CG LEU A 80 -5.833 7.427 -9.477 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -7.266 7.027 -9.871 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -5.610 8.913 -9.782 1.00 0.00 C ATOM 0 H LEU A 80 -5.467 6.358 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.783 5.399 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.311 7.789 -7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.605 7.522 -7.699 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.134 6.818 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.412 7.200 -10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.423 5.971 -9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.980 7.626 -9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.768 9.094 -10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.313 9.513 -9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.590 9.190 -9.515 1.00 0.00 H new ATOM 1299 N SER A 81 -3.566 4.734 -7.816 1.00 0.00 N ATOM 1300 CA SER A 81 -2.518 3.947 -8.454 1.00 0.00 C ATOM 1301 C SER A 81 -2.980 2.500 -8.655 1.00 0.00 C ATOM 1302 O SER A 81 -2.440 1.781 -9.495 1.00 0.00 O ATOM 1303 CB SER A 81 -1.255 3.967 -7.590 1.00 0.00 C ATOM 1304 OG SER A 81 -1.531 3.345 -6.342 1.00 0.00 O ATOM 0 H SER A 81 -3.303 5.152 -6.924 1.00 0.00 H new ATOM 0 HA SER A 81 -2.300 4.385 -9.428 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.444 3.445 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.924 4.994 -7.433 1.00 0.00 H new ATOM 0 HG SER A 81 -2.316 3.765 -5.934 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.968 2.076 -7.866 1.00 0.00 N ATOM 1311 CA LEU A 82 -4.478 0.706 -7.953 1.00 0.00 C ATOM 1312 C LEU A 82 -5.014 0.400 -9.351 1.00 0.00 C ATOM 1313 O LEU A 82 -4.770 -0.684 -9.884 1.00 0.00 O ATOM 1314 CB LEU A 82 -5.599 0.502 -6.907 1.00 0.00 C ATOM 1315 CG LEU A 82 -6.187 -0.930 -6.940 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -7.120 -1.138 -8.158 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -5.061 -1.976 -6.951 1.00 0.00 C ATOM 0 H LEU A 82 -4.428 2.656 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.654 0.022 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.204 0.706 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.396 1.223 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.783 -1.059 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.513 -2.155 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.947 -0.429 -8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.558 -0.977 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.494 -2.976 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.437 -1.830 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.452 -1.865 -6.054 1.00 0.00 H new ATOM 1329 N VAL A 83 -5.758 1.341 -9.937 1.00 0.00 N ATOM 1330 CA VAL A 83 -6.341 1.132 -11.268 1.00 0.00 C ATOM 1331 C VAL A 83 -5.424 0.302 -12.180 1.00 0.00 C ATOM 1332 O VAL A 83 -5.749 -0.839 -12.506 1.00 0.00 O ATOM 1333 CB VAL A 83 -6.666 2.480 -11.929 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -7.671 3.237 -11.052 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.386 3.328 -12.106 1.00 0.00 C ATOM 0 H VAL A 83 -5.970 2.246 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.263 0.567 -11.130 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.093 2.297 -12.915 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.907 4.196 -11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.583 2.648 -10.952 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.238 3.406 -10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.641 4.278 -12.576 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.936 3.515 -11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.677 2.790 -12.736 1.00 0.00 H new ATOM 1345 N LEU A 84 -4.283 0.865 -12.577 1.00 0.00 N ATOM 1346 CA LEU A 84 -3.336 0.158 -13.442 1.00 0.00 C ATOM 1347 C LEU A 84 -2.105 1.028 -13.696 1.00 0.00 C ATOM 1348 O LEU A 84 -0.979 0.535 -13.740 1.00 0.00 O ATOM 1349 CB LEU A 84 -4.000 -0.213 -14.794 1.00 0.00 C ATOM 1350 CG LEU A 84 -3.430 -1.537 -15.347 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -1.899 -1.459 -15.423 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -3.851 -2.728 -14.459 1.00 0.00 C ATOM 0 H LEU A 84 -3.992 1.807 -12.315 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.032 -0.759 -12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.078 -0.305 -14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.835 0.587 -15.516 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.833 -1.692 -16.348 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.506 -2.397 -15.814 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.609 -0.641 -16.082 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.494 -1.283 -14.427 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.438 -3.650 -14.868 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.474 -2.579 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.939 -2.797 -14.434 1.00 0.00 H new ATOM 1364 N LYS A 85 -2.336 2.323 -13.877 1.00 0.00 N ATOM 1365 CA LYS A 85 -1.244 3.248 -14.145 1.00 0.00 C ATOM 1366 C LYS A 85 -0.290 3.305 -12.960 1.00 0.00 C ATOM 1367 O LYS A 85 -0.718 3.327 -11.806 1.00 0.00 O ATOM 1368 CB LYS A 85 -1.809 4.644 -14.418 1.00 0.00 C ATOM 1369 CG LYS A 85 -2.623 4.620 -15.713 1.00 0.00 C ATOM 1370 CD LYS A 85 -3.198 6.012 -15.980 1.00 0.00 C ATOM 1371 CE LYS A 85 -3.995 5.996 -17.287 1.00 0.00 C ATOM 1372 NZ LYS A 85 -5.143 5.055 -17.156 1.00 0.00 N ATOM 0 H LYS A 85 -3.261 2.752 -13.843 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.695 2.898 -15.019 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.438 4.963 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.997 5.367 -14.499 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.992 4.310 -16.546 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.429 3.891 -15.635 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.841 6.316 -15.154 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.392 6.744 -16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.357 6.998 -17.517 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.353 5.691 -18.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.861 5.281 -17.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.810 4.080 -17.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.561 5.147 -16.208 1.00 0.00 H new ATOM 1386 N GLY A 86 1.009 3.334 -13.255 1.00 0.00 N ATOM 1387 CA GLY A 86 2.034 3.393 -12.213 1.00 0.00 C ATOM 1388 C GLY A 86 2.848 4.672 -12.336 1.00 0.00 C ATOM 1389 O GLY A 86 3.250 5.061 -13.432 1.00 0.00 O ATOM 0 H GLY A 86 1.377 3.318 -14.206 1.00 0.00 H new ATOM 0 HA2 GLY A 86 1.565 3.347 -11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.692 2.528 -12.293 1.00 0.00 H new ATOM 1393 N LYS A 87 3.093 5.317 -11.206 1.00 0.00 N ATOM 1394 CA LYS A 87 3.864 6.551 -11.194 1.00 0.00 C ATOM 1395 C LYS A 87 5.345 6.242 -11.417 1.00 0.00 C ATOM 1396 O LYS A 87 5.833 5.185 -11.021 1.00 0.00 O ATOM 1397 CB LYS A 87 3.668 7.277 -9.853 1.00 0.00 C ATOM 1398 CG LYS A 87 2.354 8.073 -9.865 1.00 0.00 C ATOM 1399 CD LYS A 87 1.163 7.115 -9.963 1.00 0.00 C ATOM 1400 CE LYS A 87 -0.136 7.893 -9.754 1.00 0.00 C ATOM 1401 NZ LYS A 87 -1.296 6.962 -9.854 1.00 0.00 N ATOM 0 H LYS A 87 2.771 5.008 -10.289 1.00 0.00 H new ATOM 0 HA LYS A 87 3.515 7.198 -11.999 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.655 6.553 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.506 7.949 -9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.275 8.674 -8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.346 8.764 -10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.154 6.627 -10.938 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.253 6.328 -9.214 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.129 8.378 -8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.224 8.682 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.158 7.503 -10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.123 6.272 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.418 6.461 -8.951 1.00 0.00 H new ATOM 1415 N VAL A 88 6.051 7.165 -12.061 1.00 0.00 N ATOM 1416 CA VAL A 88 7.470 6.971 -12.331 1.00 0.00 C ATOM 1417 C VAL A 88 8.277 7.137 -11.044 1.00 0.00 C ATOM 1418 O VAL A 88 7.880 6.649 -9.987 1.00 0.00 O ATOM 1419 CB VAL A 88 7.941 7.983 -13.386 1.00 0.00 C ATOM 1420 CG1 VAL A 88 9.200 7.461 -14.090 1.00 0.00 C ATOM 1421 CG2 VAL A 88 6.829 8.188 -14.417 1.00 0.00 C ATOM 0 H VAL A 88 5.668 8.047 -12.403 1.00 0.00 H new ATOM 0 HA VAL A 88 7.626 5.962 -12.713 1.00 0.00 H new ATOM 0 HB VAL A 88 8.174 8.930 -12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.526 8.185 -14.836 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.993 7.314 -13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.977 6.512 -14.578 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.158 8.906 -15.169 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.600 7.237 -14.899 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.937 8.567 -13.919 1.00 0.00 H new ATOM 1431 N GLU A 89 9.404 7.836 -11.135 1.00 0.00 N ATOM 1432 CA GLU A 89 10.245 8.061 -9.964 1.00 0.00 C ATOM 1433 C GLU A 89 9.469 8.824 -8.907 1.00 0.00 C ATOM 1434 O GLU A 89 9.774 8.746 -7.722 1.00 0.00 O ATOM 1435 CB GLU A 89 11.503 8.841 -10.365 1.00 0.00 C ATOM 1436 CG GLU A 89 11.112 10.242 -10.847 1.00 0.00 C ATOM 1437 CD GLU A 89 12.338 10.972 -11.381 1.00 0.00 C ATOM 1438 OE1 GLU A 89 13.406 10.384 -11.367 1.00 0.00 O ATOM 1439 OE2 GLU A 89 12.191 12.112 -11.794 1.00 0.00 O ATOM 0 H GLU A 89 9.754 8.253 -11.998 1.00 0.00 H new ATOM 0 HA GLU A 89 10.546 7.098 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.183 8.915 -9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.035 8.310 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 89 10.354 10.169 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.671 10.808 -10.026 1.00 0.00 H new ATOM 1446 N GLN A 90 8.453 9.546 -9.355 1.00 0.00 N ATOM 1447 CA GLN A 90 7.610 10.311 -8.450 1.00 0.00 C ATOM 1448 C GLN A 90 6.931 9.365 -7.466 1.00 0.00 C ATOM 1449 O GLN A 90 6.591 9.750 -6.349 1.00 0.00 O ATOM 1450 CB GLN A 90 6.558 11.079 -9.251 1.00 0.00 C ATOM 1451 CG GLN A 90 5.823 12.056 -8.334 1.00 0.00 C ATOM 1452 CD GLN A 90 4.759 12.813 -9.124 1.00 0.00 C ATOM 1453 OE1 GLN A 90 3.821 12.207 -9.642 1.00 0.00 O ATOM 1454 NE2 GLN A 90 4.850 14.108 -9.252 1.00 0.00 N ATOM 0 H GLN A 90 8.193 9.618 -10.339 1.00 0.00 H new ATOM 0 HA GLN A 90 8.222 11.023 -7.897 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.034 11.621 -10.069 1.00 0.00 H new ATOM 0 HB3 GLN A 90 5.849 10.383 -9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 90 5.359 11.515 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.531 12.759 -7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 90 5.627 14.610 -8.823 1.00 0.00 H new ATOM 0 HE22 GLN A 90 4.144 14.619 -9.782 1.00 0.00 H new ATOM 1463 N LYS A 91 6.728 8.123 -7.901 1.00 0.00 N ATOM 1464 CA LYS A 91 6.078 7.121 -7.069 1.00 0.00 C ATOM 1465 C LYS A 91 6.733 7.039 -5.694 1.00 0.00 C ATOM 1466 O LYS A 91 6.074 6.703 -4.710 1.00 0.00 O ATOM 1467 CB LYS A 91 6.156 5.745 -7.754 1.00 0.00 C ATOM 1468 CG LYS A 91 7.607 5.193 -7.724 1.00 0.00 C ATOM 1469 CD LYS A 91 7.779 4.174 -6.580 1.00 0.00 C ATOM 1470 CE LYS A 91 7.289 2.792 -7.031 1.00 0.00 C ATOM 1471 NZ LYS A 91 7.530 1.798 -5.949 1.00 0.00 N ATOM 0 H LYS A 91 7.005 7.790 -8.824 1.00 0.00 H new ATOM 0 HA LYS A 91 5.036 7.413 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.486 5.046 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.815 5.828 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.841 4.720 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.311 6.015 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.827 4.119 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.218 4.500 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.227 2.832 -7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.810 2.489 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.625 0.849 -6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.404 2.043 -5.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.730 1.807 -5.285 1.00 0.00 H new ATOM 1485 N LEU A 92 8.027 7.345 -5.617 1.00 0.00 N ATOM 1486 CA LEU A 92 8.721 7.285 -4.332 1.00 0.00 C ATOM 1487 C LEU A 92 8.064 8.226 -3.316 1.00 0.00 C ATOM 1488 O LEU A 92 8.038 7.930 -2.121 1.00 0.00 O ATOM 1489 CB LEU A 92 10.239 7.572 -4.512 1.00 0.00 C ATOM 1490 CG LEU A 92 10.627 9.056 -4.280 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.784 10.014 -5.161 1.00 0.00 C ATOM 1492 CD2 LEU A 92 10.523 9.435 -2.773 1.00 0.00 C ATOM 0 H LEU A 92 8.604 7.630 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 92 8.634 6.275 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.802 6.946 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.537 7.281 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 92 11.668 9.171 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.085 11.044 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.946 9.778 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.728 9.894 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.801 10.481 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.499 9.285 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.196 8.805 -2.192 1.00 0.00 H new ATOM 1504 N ARG A 93 7.513 9.343 -3.794 1.00 0.00 N ATOM 1505 CA ARG A 93 6.836 10.294 -2.904 1.00 0.00 C ATOM 1506 C ARG A 93 5.493 9.722 -2.453 1.00 0.00 C ATOM 1507 O ARG A 93 5.109 9.854 -1.292 1.00 0.00 O ATOM 1508 CB ARG A 93 6.633 11.650 -3.636 1.00 0.00 C ATOM 1509 CG ARG A 93 7.661 12.699 -3.160 1.00 0.00 C ATOM 1510 CD ARG A 93 7.179 13.351 -1.863 1.00 0.00 C ATOM 1511 NE ARG A 93 5.872 13.961 -2.063 1.00 0.00 N ATOM 1512 CZ ARG A 93 5.751 15.167 -2.607 1.00 0.00 C ATOM 1513 NH1 ARG A 93 6.816 15.833 -2.969 1.00 0.00 N ATOM 1514 NH2 ARG A 93 4.566 15.684 -2.782 1.00 0.00 N ATOM 0 H ARG A 93 7.520 9.611 -4.778 1.00 0.00 H new ATOM 0 HA ARG A 93 7.454 10.463 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.730 11.504 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.623 12.017 -3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.630 12.225 -3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.801 13.459 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.123 12.604 -1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.895 14.106 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 93 5.034 13.453 -1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.742 15.427 -2.834 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.721 16.759 -3.387 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.736 15.162 -2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 93 4.470 16.610 -3.199 1.00 0.00 H new ATOM 1528 N TRP A 94 4.788 9.086 -3.380 1.00 0.00 N ATOM 1529 CA TRP A 94 3.491 8.500 -3.069 1.00 0.00 C ATOM 1530 C TRP A 94 3.641 7.368 -2.054 1.00 0.00 C ATOM 1531 O TRP A 94 2.783 7.162 -1.198 1.00 0.00 O ATOM 1532 CB TRP A 94 2.826 7.981 -4.352 1.00 0.00 C ATOM 1533 CG TRP A 94 2.222 9.123 -5.106 1.00 0.00 C ATOM 1534 CD1 TRP A 94 2.828 10.310 -5.338 1.00 0.00 C ATOM 1535 CD2 TRP A 94 0.907 9.206 -5.722 1.00 0.00 C ATOM 1536 NE1 TRP A 94 1.966 11.117 -6.061 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.768 10.480 -6.320 1.00 0.00 C ATOM 1538 CE3 TRP A 94 -0.170 8.306 -5.819 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -0.399 10.850 -6.991 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 -1.345 8.675 -6.492 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -1.460 9.944 -7.077 1.00 0.00 C ATOM 0 H TRP A 94 5.090 8.963 -4.347 1.00 0.00 H new ATOM 0 HA TRP A 94 2.858 9.271 -2.630 1.00 0.00 H new ATOM 0 HB2 TRP A 94 3.562 7.471 -4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 94 2.057 7.249 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.821 10.583 -5.013 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.188 12.065 -6.365 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.092 7.325 -5.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.481 11.829 -7.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.166 7.977 -6.560 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.367 10.221 -7.593 1.00 0.00 H new ATOM 1552 N TYR A 95 4.729 6.623 -2.161 1.00 0.00 N ATOM 1553 CA TYR A 95 4.968 5.515 -1.245 1.00 0.00 C ATOM 1554 C TYR A 95 5.052 5.996 0.203 1.00 0.00 C ATOM 1555 O TYR A 95 4.453 5.397 1.095 1.00 0.00 O ATOM 1556 CB TYR A 95 6.257 4.782 -1.627 1.00 0.00 C ATOM 1557 CG TYR A 95 6.523 3.673 -0.637 1.00 0.00 C ATOM 1558 CD1 TYR A 95 5.821 2.464 -0.737 1.00 0.00 C ATOM 1559 CD2 TYR A 95 7.472 3.848 0.377 1.00 0.00 C ATOM 1560 CE1 TYR A 95 6.068 1.435 0.179 1.00 0.00 C ATOM 1561 CE2 TYR A 95 7.721 2.819 1.291 1.00 0.00 C ATOM 1562 CZ TYR A 95 7.018 1.612 1.193 1.00 0.00 C ATOM 1563 OH TYR A 95 7.260 0.599 2.097 1.00 0.00 O ATOM 0 H TYR A 95 5.455 6.761 -2.864 1.00 0.00 H new ATOM 0 HA TYR A 95 4.125 4.829 -1.325 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.169 4.372 -2.633 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.094 5.480 -1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.090 2.327 -1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.013 4.780 0.454 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.526 0.504 0.104 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.455 2.955 2.072 1.00 0.00 H new ATOM 0 HH TYR A 95 8.149 0.220 1.933 1.00 0.00 H new ATOM 1573 N PHE A 96 5.812 7.058 0.442 1.00 0.00 N ATOM 1574 CA PHE A 96 5.970 7.568 1.802 1.00 0.00 C ATOM 1575 C PHE A 96 4.677 8.215 2.317 1.00 0.00 C ATOM 1576 O PHE A 96 4.278 7.971 3.455 1.00 0.00 O ATOM 1577 CB PHE A 96 7.171 8.554 1.849 1.00 0.00 C ATOM 1578 CG PHE A 96 6.740 9.944 2.281 1.00 0.00 C ATOM 1579 CD1 PHE A 96 6.446 10.199 3.625 1.00 0.00 C ATOM 1580 CD2 PHE A 96 6.630 10.969 1.334 1.00 0.00 C ATOM 1581 CE1 PHE A 96 6.041 11.480 4.022 1.00 0.00 C ATOM 1582 CE2 PHE A 96 6.227 12.249 1.732 1.00 0.00 C ATOM 1583 CZ PHE A 96 5.935 12.505 3.075 1.00 0.00 C ATOM 0 H PHE A 96 6.321 7.577 -0.273 1.00 0.00 H new ATOM 0 HA PHE A 96 6.180 6.733 2.470 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.925 8.176 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.637 8.607 0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.531 9.409 4.356 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.856 10.772 0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.811 11.677 5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 96 6.142 13.039 1.001 1.00 0.00 H new ATOM 0 HZ PHE A 96 5.628 13.494 3.382 1.00 0.00 H new ATOM 1593 N LYS A 97 4.037 9.049 1.501 1.00 0.00 N ATOM 1594 CA LYS A 97 2.815 9.707 1.954 1.00 0.00 C ATOM 1595 C LYS A 97 1.729 8.670 2.224 1.00 0.00 C ATOM 1596 O LYS A 97 0.798 8.927 2.987 1.00 0.00 O ATOM 1597 CB LYS A 97 2.320 10.758 0.938 1.00 0.00 C ATOM 1598 CG LYS A 97 1.523 10.090 -0.189 1.00 0.00 C ATOM 1599 CD LYS A 97 1.372 11.043 -1.387 1.00 0.00 C ATOM 1600 CE LYS A 97 0.440 12.207 -1.029 1.00 0.00 C ATOM 1601 NZ LYS A 97 -0.890 11.670 -0.625 1.00 0.00 N ATOM 0 H LYS A 97 4.332 9.280 0.552 1.00 0.00 H new ATOM 0 HA LYS A 97 3.044 10.233 2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.696 11.495 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.171 11.295 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.027 9.177 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.538 9.800 0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.349 11.428 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.974 10.500 -2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.869 12.794 -0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.330 12.875 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.620 12.392 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.108 10.823 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.872 11.420 0.384 1.00 0.00 H new ATOM 1615 N LEU A 98 1.845 7.499 1.595 1.00 0.00 N ATOM 1616 CA LEU A 98 0.844 6.462 1.799 1.00 0.00 C ATOM 1617 C LEU A 98 0.773 6.104 3.280 1.00 0.00 C ATOM 1618 O LEU A 98 -0.310 6.057 3.862 1.00 0.00 O ATOM 1619 CB LEU A 98 1.204 5.224 0.970 1.00 0.00 C ATOM 1620 CG LEU A 98 0.177 4.103 1.192 1.00 0.00 C ATOM 1621 CD1 LEU A 98 -1.224 4.574 0.772 1.00 0.00 C ATOM 1622 CD2 LEU A 98 0.585 2.889 0.350 1.00 0.00 C ATOM 0 H LEU A 98 2.602 7.253 0.957 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.130 6.829 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.240 5.486 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.198 4.873 1.245 1.00 0.00 H new ATOM 0 HG LEU A 98 0.152 3.836 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.942 3.770 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.510 5.442 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.215 4.845 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.136 2.085 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.607 3.168 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.575 2.550 0.656 1.00 0.00 H new ATOM 1634 N TYR A 99 1.933 5.874 3.898 1.00 0.00 N ATOM 1635 CA TYR A 99 1.966 5.549 5.322 1.00 0.00 C ATOM 1636 C TYR A 99 1.886 6.833 6.148 1.00 0.00 C ATOM 1637 O TYR A 99 1.267 6.856 7.209 1.00 0.00 O ATOM 1638 CB TYR A 99 3.245 4.775 5.674 1.00 0.00 C ATOM 1639 CG TYR A 99 3.036 4.031 6.974 1.00 0.00 C ATOM 1640 CD1 TYR A 99 3.298 4.659 8.198 1.00 0.00 C ATOM 1641 CD2 TYR A 99 2.557 2.716 6.953 1.00 0.00 C ATOM 1642 CE1 TYR A 99 3.085 3.968 9.398 1.00 0.00 C ATOM 1643 CE2 TYR A 99 2.341 2.027 8.152 1.00 0.00 C ATOM 1644 CZ TYR A 99 2.604 2.653 9.374 1.00 0.00 C ATOM 1645 OH TYR A 99 2.392 1.973 10.557 1.00 0.00 O ATOM 0 H TYR A 99 2.846 5.906 3.444 1.00 0.00 H new ATOM 0 HA TYR A 99 1.109 4.917 5.554 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.491 4.074 4.876 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.086 5.462 5.766 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.664 5.675 8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.354 2.232 6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 99 3.292 4.450 10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.971 1.012 8.133 1.00 0.00 H new ATOM 0 HH TYR A 99 3.225 1.541 10.839 1.00 0.00 H new ATOM 1655 N ASP A 100 2.521 7.892 5.629 1.00 0.00 N ATOM 1656 CA ASP A 100 2.550 9.212 6.275 1.00 0.00 C ATOM 1657 C ASP A 100 3.739 9.340 7.219 1.00 0.00 C ATOM 1658 O ASP A 100 4.601 10.194 7.020 1.00 0.00 O ATOM 1659 CB ASP A 100 1.257 9.494 7.046 1.00 0.00 C ATOM 1660 CG ASP A 100 0.061 9.047 6.221 1.00 0.00 C ATOM 1661 OD1 ASP A 100 -0.075 9.528 5.111 1.00 0.00 O ATOM 1662 OD2 ASP A 100 -0.697 8.230 6.710 1.00 0.00 O ATOM 0 H ASP A 100 3.031 7.858 4.746 1.00 0.00 H new ATOM 0 HA ASP A 100 2.648 9.948 5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.269 8.968 8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.180 10.558 7.269 1.00 0.00 H new ATOM 1667 N VAL A 101 3.780 8.497 8.248 1.00 0.00 N ATOM 1668 CA VAL A 101 4.873 8.541 9.218 1.00 0.00 C ATOM 1669 C VAL A 101 5.200 9.995 9.578 1.00 0.00 C ATOM 1670 O VAL A 101 4.428 10.901 9.260 1.00 0.00 O ATOM 1671 CB VAL A 101 6.105 7.790 8.645 1.00 0.00 C ATOM 1672 CG1 VAL A 101 6.687 8.525 7.424 1.00 0.00 C ATOM 1673 CG2 VAL A 101 7.201 7.619 9.725 1.00 0.00 C ATOM 0 H VAL A 101 3.077 7.781 8.432 1.00 0.00 H new ATOM 0 HA VAL A 101 4.574 8.040 10.138 1.00 0.00 H new ATOM 0 HB VAL A 101 5.766 6.804 8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.548 7.975 7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.928 8.593 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.997 9.528 7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 101 8.053 7.090 9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 101 7.522 8.600 10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.801 7.047 10.562 1.00 0.00 H new ATOM 1683 N ASP A 102 6.323 10.227 10.245 1.00 0.00 N ATOM 1684 CA ASP A 102 6.695 11.583 10.628 1.00 0.00 C ATOM 1685 C ASP A 102 6.771 12.484 9.397 1.00 0.00 C ATOM 1686 O ASP A 102 6.330 13.633 9.430 1.00 0.00 O ATOM 1687 CB ASP A 102 8.045 11.570 11.341 1.00 0.00 C ATOM 1688 CG ASP A 102 9.049 10.759 10.529 1.00 0.00 C ATOM 1689 OD1 ASP A 102 9.428 11.219 9.466 1.00 0.00 O ATOM 1690 OD2 ASP A 102 9.417 9.689 10.979 1.00 0.00 O ATOM 0 H ASP A 102 6.985 9.505 10.529 1.00 0.00 H new ATOM 0 HA ASP A 102 5.934 11.975 11.303 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.408 12.590 11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.937 11.140 12.337 1.00 0.00 H new ATOM 1695 N GLY A 103 7.316 11.949 8.309 1.00 0.00 N ATOM 1696 CA GLY A 103 7.424 12.709 7.067 1.00 0.00 C ATOM 1697 C GLY A 103 8.403 13.874 7.193 1.00 0.00 C ATOM 1698 O GLY A 103 7.993 15.027 7.327 1.00 0.00 O ATOM 0 H GLY A 103 7.687 11.000 8.261 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.749 12.047 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.441 13.090 6.788 1.00 0.00 H new ATOM 1702 N ASN A 104 9.701 13.569 7.138 1.00 0.00 N ATOM 1703 CA ASN A 104 10.740 14.601 7.234 1.00 0.00 C ATOM 1704 C ASN A 104 11.744 14.465 6.091 1.00 0.00 C ATOM 1705 O ASN A 104 12.861 14.973 6.168 1.00 0.00 O ATOM 1706 CB ASN A 104 11.469 14.482 8.574 1.00 0.00 C ATOM 1707 CG ASN A 104 12.155 13.124 8.676 1.00 0.00 C ATOM 1708 OD1 ASN A 104 12.370 12.457 7.663 1.00 0.00 O ATOM 1709 ND2 ASN A 104 12.511 12.672 9.848 1.00 0.00 N ATOM 0 H ASN A 104 10.059 12.620 7.028 1.00 0.00 H new ATOM 0 HA ASN A 104 10.262 15.578 7.164 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.206 15.279 8.668 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.762 14.604 9.394 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.969 11.764 9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.331 13.227 10.685 1.00 0.00 H new ATOM 1716 N GLY A 105 11.337 13.766 5.031 1.00 0.00 N ATOM 1717 CA GLY A 105 12.206 13.552 3.871 1.00 0.00 C ATOM 1718 C GLY A 105 12.938 12.222 3.999 1.00 0.00 C ATOM 1719 O GLY A 105 13.314 11.819 5.100 1.00 0.00 O ATOM 0 H GLY A 105 10.414 13.339 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.613 13.562 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.927 14.366 3.793 1.00 0.00 H new ATOM 1723 N CYS A 106 13.133 11.534 2.873 1.00 0.00 N ATOM 1724 CA CYS A 106 13.815 10.241 2.894 1.00 0.00 C ATOM 1725 C CYS A 106 13.246 9.382 4.016 1.00 0.00 C ATOM 1726 O CYS A 106 12.266 9.764 4.659 1.00 0.00 O ATOM 1727 CB CYS A 106 15.315 10.446 3.114 1.00 0.00 C ATOM 1728 SG CYS A 106 16.055 11.156 1.624 1.00 0.00 S ATOM 0 H CYS A 106 12.833 11.845 1.949 1.00 0.00 H new ATOM 0 HA CYS A 106 13.660 9.740 1.939 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.481 11.107 3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.791 9.495 3.351 1.00 0.00 H new ATOM 0 HG CYS A 106 17.314 10.838 1.571 1.00 0.00 H new ATOM 1734 N ILE A 107 13.858 8.226 4.272 1.00 0.00 N ATOM 1735 CA ILE A 107 13.368 7.360 5.356 1.00 0.00 C ATOM 1736 C ILE A 107 14.507 6.593 6.030 1.00 0.00 C ATOM 1737 O ILE A 107 15.395 6.055 5.368 1.00 0.00 O ATOM 1738 CB ILE A 107 12.294 6.395 4.835 1.00 0.00 C ATOM 1739 CG1 ILE A 107 11.812 5.508 5.985 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.857 5.521 3.720 1.00 0.00 C ATOM 1741 CD1 ILE A 107 10.546 4.753 5.564 1.00 0.00 C ATOM 0 H ILE A 107 14.669 7.871 3.765 1.00 0.00 H new ATOM 0 HA ILE A 107 12.919 8.004 6.112 1.00 0.00 H new ATOM 0 HB ILE A 107 11.461 6.974 4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.593 4.800 6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.607 6.118 6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.082 4.843 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.194 6.152 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.698 4.942 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.207 4.123 6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.764 5.468 5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.765 4.130 4.697 1.00 0.00 H new ATOM 1753 N ASP A 108 14.466 6.569 7.364 1.00 0.00 N ATOM 1754 CA ASP A 108 15.482 5.886 8.160 1.00 0.00 C ATOM 1755 C ASP A 108 15.240 4.379 8.178 1.00 0.00 C ATOM 1756 O ASP A 108 14.148 3.910 7.860 1.00 0.00 O ATOM 1757 CB ASP A 108 15.482 6.426 9.591 1.00 0.00 C ATOM 1758 CG ASP A 108 16.059 7.836 9.623 1.00 0.00 C ATOM 1759 OD1 ASP A 108 16.650 8.237 8.635 1.00 0.00 O ATOM 1760 OD2 ASP A 108 15.903 8.494 10.639 1.00 0.00 O ATOM 0 H ASP A 108 13.735 7.018 7.916 1.00 0.00 H new ATOM 0 HA ASP A 108 16.453 6.075 7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.466 6.432 9.985 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.069 5.771 10.234 1.00 0.00 H new ATOM 1765 N ARG A 109 16.277 3.629 8.535 1.00 0.00 N ATOM 1766 CA ARG A 109 16.190 2.174 8.573 1.00 0.00 C ATOM 1767 C ARG A 109 15.196 1.662 9.625 1.00 0.00 C ATOM 1768 O ARG A 109 14.633 0.583 9.470 1.00 0.00 O ATOM 1769 CB ARG A 109 17.577 1.583 8.843 1.00 0.00 C ATOM 1770 CG ARG A 109 18.072 2.015 10.228 1.00 0.00 C ATOM 1771 CD ARG A 109 19.456 1.418 10.479 1.00 0.00 C ATOM 1772 NE ARG A 109 19.375 -0.038 10.537 1.00 0.00 N ATOM 1773 CZ ARG A 109 20.469 -0.784 10.627 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.644 -0.218 10.677 1.00 0.00 N ATOM 1775 NH2 ARG A 109 20.372 -2.085 10.670 1.00 0.00 N ATOM 0 H ARG A 109 17.187 4.004 8.802 1.00 0.00 H new ATOM 0 HA ARG A 109 15.820 1.850 7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.535 0.495 8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.278 1.915 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.116 3.102 10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 109 17.375 1.681 10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 109 20.139 1.720 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.862 1.804 11.414 1.00 0.00 H new ATOM 0 HE ARG A 109 18.461 -0.490 10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.722 0.799 10.647 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.484 -0.792 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.455 -2.529 10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 109 21.214 -2.657 10.739 1.00 0.00 H new ATOM 1789 N ASP A 110 14.988 2.423 10.695 1.00 0.00 N ATOM 1790 CA ASP A 110 14.055 1.999 11.748 1.00 0.00 C ATOM 1791 C ASP A 110 12.614 2.027 11.254 1.00 0.00 C ATOM 1792 O ASP A 110 11.840 1.108 11.523 1.00 0.00 O ATOM 1793 CB ASP A 110 14.202 2.899 12.977 1.00 0.00 C ATOM 1794 CG ASP A 110 13.378 2.340 14.132 1.00 0.00 C ATOM 1795 OD1 ASP A 110 13.685 1.248 14.579 1.00 0.00 O ATOM 1796 OD2 ASP A 110 12.453 3.014 14.553 1.00 0.00 O ATOM 0 H ASP A 110 15.441 3.322 10.860 1.00 0.00 H new ATOM 0 HA ASP A 110 14.301 0.973 12.021 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.251 2.966 13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.872 3.910 12.739 1.00 0.00 H new ATOM 1801 N GLU A 111 12.265 3.076 10.527 1.00 0.00 N ATOM 1802 CA GLU A 111 10.917 3.210 9.989 1.00 0.00 C ATOM 1803 C GLU A 111 10.574 2.016 9.111 1.00 0.00 C ATOM 1804 O GLU A 111 9.403 1.740 8.870 1.00 0.00 O ATOM 1805 CB GLU A 111 10.786 4.529 9.207 1.00 0.00 C ATOM 1806 CG GLU A 111 10.453 5.681 10.168 1.00 0.00 C ATOM 1807 CD GLU A 111 11.493 5.765 11.279 1.00 0.00 C ATOM 1808 OE1 GLU A 111 12.647 5.497 11.004 1.00 0.00 O ATOM 1809 OE2 GLU A 111 11.116 6.097 12.391 1.00 0.00 O ATOM 0 H GLU A 111 12.893 3.846 10.295 1.00 0.00 H new ATOM 0 HA GLU A 111 10.208 3.233 10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.716 4.742 8.680 1.00 0.00 H new ATOM 0 HB3 GLU A 111 10.005 4.437 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.421 6.622 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.463 5.529 10.599 1.00 0.00 H new ATOM 1816 N LEU A 112 11.593 1.317 8.626 1.00 0.00 N ATOM 1817 CA LEU A 112 11.349 0.171 7.764 1.00 0.00 C ATOM 1818 C LEU A 112 10.416 -0.809 8.463 1.00 0.00 C ATOM 1819 O LEU A 112 9.560 -1.412 7.826 1.00 0.00 O ATOM 1820 CB LEU A 112 12.658 -0.536 7.424 1.00 0.00 C ATOM 1821 CG LEU A 112 13.548 0.394 6.594 1.00 0.00 C ATOM 1822 CD1 LEU A 112 14.917 -0.267 6.399 1.00 0.00 C ATOM 1823 CD2 LEU A 112 12.908 0.670 5.220 1.00 0.00 C ATOM 0 H LEU A 112 12.576 1.519 8.810 1.00 0.00 H new ATOM 0 HA LEU A 112 10.889 0.526 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.174 -0.827 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.454 -1.451 6.868 1.00 0.00 H new ATOM 0 HG LEU A 112 13.662 1.342 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.557 0.389 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.377 -0.444 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.792 -1.216 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.554 1.332 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.780 -0.270 4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.936 1.143 5.360 1.00 0.00 H new ATOM 1835 N LEU A 113 10.552 -0.965 9.769 1.00 0.00 N ATOM 1836 CA LEU A 113 9.669 -1.881 10.483 1.00 0.00 C ATOM 1837 C LEU A 113 8.217 -1.613 10.101 1.00 0.00 C ATOM 1838 O LEU A 113 7.345 -2.444 10.323 1.00 0.00 O ATOM 1839 CB LEU A 113 9.847 -1.722 11.995 1.00 0.00 C ATOM 1840 CG LEU A 113 11.295 -2.044 12.390 1.00 0.00 C ATOM 1841 CD1 LEU A 113 11.472 -1.778 13.888 1.00 0.00 C ATOM 1842 CD2 LEU A 113 11.614 -3.520 12.084 1.00 0.00 C ATOM 0 H LEU A 113 11.243 -0.486 10.346 1.00 0.00 H new ATOM 0 HA LEU A 113 9.928 -2.902 10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.598 -0.704 12.294 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.161 -2.386 12.522 1.00 0.00 H new ATOM 0 HG LEU A 113 11.976 -1.414 11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.498 -2.004 14.179 1.00 0.00 H new ATOM 0 HD12 LEU A 113 11.257 -0.731 14.099 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.787 -2.410 14.453 1.00 0.00 H new ATOM 0 HD21 LEU A 113 12.644 -3.736 12.368 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.939 -4.163 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.485 -3.707 11.018 1.00 0.00 H new ATOM 1854 N THR A 114 7.948 -0.430 9.576 1.00 0.00 N ATOM 1855 CA THR A 114 6.583 -0.063 9.193 1.00 0.00 C ATOM 1856 C THR A 114 6.215 -0.553 7.784 1.00 0.00 C ATOM 1857 O THR A 114 5.029 -0.664 7.473 1.00 0.00 O ATOM 1858 CB THR A 114 6.384 1.461 9.316 1.00 0.00 C ATOM 1859 OG1 THR A 114 5.019 1.720 9.600 1.00 0.00 O ATOM 1860 CG2 THR A 114 6.774 2.190 8.014 1.00 0.00 C ATOM 0 H THR A 114 8.647 0.293 9.404 1.00 0.00 H new ATOM 0 HA THR A 114 5.907 -0.566 9.884 1.00 0.00 H new ATOM 0 HB THR A 114 7.026 1.829 10.116 1.00 0.00 H new ATOM 0 HG1 THR A 114 4.713 2.483 9.066 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.621 3.262 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.823 1.997 7.789 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.154 1.827 7.194 1.00 0.00 H new ATOM 1868 N ILE A 115 7.202 -0.861 6.931 1.00 0.00 N ATOM 1869 CA ILE A 115 6.854 -1.343 5.592 1.00 0.00 C ATOM 1870 C ILE A 115 6.403 -2.797 5.678 1.00 0.00 C ATOM 1871 O ILE A 115 5.476 -3.196 4.981 1.00 0.00 O ATOM 1872 CB ILE A 115 8.005 -1.180 4.565 1.00 0.00 C ATOM 1873 CG1 ILE A 115 9.128 -2.224 4.763 1.00 0.00 C ATOM 1874 CG2 ILE A 115 8.599 0.225 4.698 1.00 0.00 C ATOM 1875 CD1 ILE A 115 10.090 -2.188 3.568 1.00 0.00 C ATOM 0 H ILE A 115 8.200 -0.790 7.131 1.00 0.00 H new ATOM 0 HA ILE A 115 6.037 -0.722 5.224 1.00 0.00 H new ATOM 0 HB ILE A 115 7.583 -1.335 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.671 -2.016 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.697 -3.220 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.409 0.347 3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.825 0.967 4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.986 0.362 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 115 10.879 -2.926 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.543 -2.417 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.532 -1.195 3.487 1.00 0.00 H new ATOM 1887 N ILE A 116 7.079 -3.592 6.523 1.00 0.00 N ATOM 1888 CA ILE A 116 6.717 -5.011 6.643 1.00 0.00 C ATOM 1889 C ILE A 116 5.189 -5.154 6.633 1.00 0.00 C ATOM 1890 O ILE A 116 4.643 -5.771 5.718 1.00 0.00 O ATOM 1891 CB ILE A 116 7.329 -5.674 7.898 1.00 0.00 C ATOM 1892 CG1 ILE A 116 7.388 -4.674 9.036 1.00 0.00 C ATOM 1893 CG2 ILE A 116 8.750 -6.164 7.607 1.00 0.00 C ATOM 1894 CD1 ILE A 116 7.736 -5.398 10.337 1.00 0.00 C ATOM 0 H ILE A 116 7.853 -3.289 7.114 1.00 0.00 H new ATOM 0 HA ILE A 116 7.136 -5.537 5.785 1.00 0.00 H new ATOM 0 HB ILE A 116 6.700 -6.520 8.175 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.134 -3.909 8.823 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.429 -4.165 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.165 -6.628 8.502 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.725 -6.894 6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.373 -5.319 7.314 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.778 -4.678 11.154 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.973 -6.147 10.552 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.705 -5.886 10.234 1.00 0.00 H new ATOM 1906 N ARG A 117 4.491 -4.646 7.652 1.00 0.00 N ATOM 1907 CA ARG A 117 3.043 -4.818 7.699 1.00 0.00 C ATOM 1908 C ARG A 117 2.383 -4.342 6.408 1.00 0.00 C ATOM 1909 O ARG A 117 1.451 -4.977 5.917 1.00 0.00 O ATOM 1910 CB ARG A 117 2.475 -4.013 8.872 1.00 0.00 C ATOM 1911 CG ARG A 117 2.889 -4.659 10.196 1.00 0.00 C ATOM 1912 CD ARG A 117 2.142 -3.980 11.344 1.00 0.00 C ATOM 1913 NE ARG A 117 2.554 -2.581 11.455 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.615 -2.225 12.175 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.305 -3.133 12.811 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.964 -0.971 12.248 1.00 0.00 N ATOM 0 H ARG A 117 4.893 -4.127 8.433 1.00 0.00 H new ATOM 0 HA ARG A 117 2.833 -5.880 7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 117 2.838 -2.986 8.829 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.388 -3.970 8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.663 -5.725 10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.965 -4.563 10.340 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.067 -4.038 11.173 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.345 -4.502 12.279 1.00 0.00 H new ATOM 0 HE ARG A 117 2.016 -1.863 10.970 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.031 -4.114 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.118 -2.861 13.363 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.424 -0.262 11.753 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.777 -0.699 12.800 1.00 0.00 H new ATOM 1930 N ALA A 118 2.866 -3.241 5.848 1.00 0.00 N ATOM 1931 CA ALA A 118 2.289 -2.743 4.607 1.00 0.00 C ATOM 1932 C ALA A 118 2.453 -3.787 3.504 1.00 0.00 C ATOM 1933 O ALA A 118 1.529 -4.042 2.730 1.00 0.00 O ATOM 1934 CB ALA A 118 2.978 -1.441 4.192 1.00 0.00 C ATOM 0 H ALA A 118 3.637 -2.687 6.222 1.00 0.00 H new ATOM 0 HA ALA A 118 1.228 -2.549 4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.539 -1.077 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.844 -0.693 4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.042 -1.624 4.043 1.00 0.00 H new ATOM 1940 N ILE A 119 3.636 -4.392 3.445 1.00 0.00 N ATOM 1941 CA ILE A 119 3.928 -5.417 2.447 1.00 0.00 C ATOM 1942 C ILE A 119 3.053 -6.652 2.666 1.00 0.00 C ATOM 1943 O ILE A 119 2.486 -7.195 1.720 1.00 0.00 O ATOM 1944 CB ILE A 119 5.408 -5.807 2.527 1.00 0.00 C ATOM 1945 CG1 ILE A 119 6.267 -4.620 2.085 1.00 0.00 C ATOM 1946 CG2 ILE A 119 5.680 -6.997 1.605 1.00 0.00 C ATOM 1947 CD1 ILE A 119 7.733 -4.890 2.427 1.00 0.00 C ATOM 0 H ILE A 119 4.410 -4.190 4.078 1.00 0.00 H new ATOM 0 HA ILE A 119 3.710 -5.012 1.459 1.00 0.00 H new ATOM 0 HB ILE A 119 5.654 -6.081 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.157 -4.459 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.929 -3.710 2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.733 -7.271 1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.067 -7.844 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.434 -6.726 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.342 -4.043 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.836 -5.030 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.067 -5.790 1.911 1.00 0.00 H new ATOM 1959 N ARG A 120 2.957 -7.086 3.924 1.00 0.00 N ATOM 1960 CA ARG A 120 2.160 -8.260 4.276 1.00 0.00 C ATOM 1961 C ARG A 120 2.685 -9.499 3.543 1.00 0.00 C ATOM 1962 O ARG A 120 3.471 -9.388 2.603 1.00 0.00 O ATOM 1963 CB ARG A 120 0.664 -7.982 3.963 1.00 0.00 C ATOM 1964 CG ARG A 120 0.131 -8.856 2.813 1.00 0.00 C ATOM 1965 CD ARG A 120 -1.294 -8.415 2.473 1.00 0.00 C ATOM 1966 NE ARG A 120 -1.277 -7.052 1.938 1.00 0.00 N ATOM 1967 CZ ARG A 120 -1.614 -5.991 2.680 1.00 0.00 C ATOM 1968 NH1 ARG A 120 -1.989 -6.135 3.924 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -1.552 -4.797 2.161 1.00 0.00 N ATOM 0 H ARG A 120 3.422 -6.641 4.715 1.00 0.00 H new ATOM 0 HA ARG A 120 2.247 -8.461 5.344 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.069 -8.162 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.539 -6.931 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.774 -8.760 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.141 -9.907 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.731 -9.097 1.743 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.920 -8.458 3.364 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.999 -6.907 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.027 -7.065 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.243 -5.317 4.478 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.248 -4.676 1.195 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.807 -3.984 2.721 1.00 0.00 H new ATOM 1983 N ALA A 121 2.249 -10.675 3.989 1.00 0.00 N ATOM 1984 CA ALA A 121 2.687 -11.925 3.378 1.00 0.00 C ATOM 1985 C ALA A 121 1.938 -12.189 2.077 1.00 0.00 C ATOM 1986 O ALA A 121 0.902 -12.854 2.067 1.00 0.00 O ATOM 1987 CB ALA A 121 2.454 -13.090 4.344 1.00 0.00 C ATOM 0 H ALA A 121 1.597 -10.787 4.766 1.00 0.00 H new ATOM 0 HA ALA A 121 3.751 -11.838 3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.784 -14.019 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 121 3.020 -12.922 5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.392 -13.160 4.581 1.00 0.00 H new ATOM 1993 N ILE A 122 2.479 -11.667 0.976 1.00 0.00 N ATOM 1994 CA ILE A 122 1.873 -11.846 -0.346 1.00 0.00 C ATOM 1995 C ILE A 122 2.949 -12.281 -1.342 1.00 0.00 C ATOM 1996 O ILE A 122 2.715 -13.143 -2.189 1.00 0.00 O ATOM 1997 CB ILE A 122 1.221 -10.518 -0.801 1.00 0.00 C ATOM 1998 CG1 ILE A 122 -0.186 -10.374 -0.179 1.00 0.00 C ATOM 1999 CG2 ILE A 122 1.118 -10.454 -2.342 1.00 0.00 C ATOM 2000 CD1 ILE A 122 -1.226 -11.242 -0.917 1.00 0.00 C ATOM 0 H ILE A 122 3.337 -11.116 0.972 1.00 0.00 H new ATOM 0 HA ILE A 122 1.103 -12.616 -0.298 1.00 0.00 H new ATOM 0 HB ILE A 122 1.852 -9.697 -0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.151 -10.662 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.494 -9.329 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 122 0.657 -9.512 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 122 2.115 -10.521 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 122 0.509 -11.284 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.203 -11.114 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.280 -10.936 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -0.931 -12.290 -0.860 1.00 0.00 H new ATOM 2012 N ASN A 123 4.122 -11.665 -1.241 1.00 0.00 N ATOM 2013 CA ASN A 123 5.223 -11.982 -2.143 1.00 0.00 C ATOM 2014 C ASN A 123 5.746 -13.393 -1.856 1.00 0.00 C ATOM 2015 O ASN A 123 5.553 -13.900 -0.751 1.00 0.00 O ATOM 2016 CB ASN A 123 6.346 -10.958 -1.943 1.00 0.00 C ATOM 2017 CG ASN A 123 6.986 -11.149 -0.573 1.00 0.00 C ATOM 2018 OD1 ASN A 123 6.361 -10.870 0.449 1.00 0.00 O ATOM 2019 ND2 ASN A 123 8.199 -11.620 -0.493 1.00 0.00 N ATOM 0 H ASN A 123 4.334 -10.947 -0.548 1.00 0.00 H new ATOM 0 HA ASN A 123 4.872 -11.943 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 123 7.098 -11.073 -2.724 1.00 0.00 H new ATOM 0 HB3 ASN A 123 5.948 -9.947 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 123 8.633 -11.758 0.420 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.714 -11.850 -1.343 1.00 0.00 H new ATOM 2026 N PRO A 124 6.411 -14.042 -2.794 1.00 0.00 N ATOM 2027 CA PRO A 124 6.957 -15.418 -2.557 1.00 0.00 C ATOM 2028 C PRO A 124 7.789 -15.489 -1.278 1.00 0.00 C ATOM 2029 O PRO A 124 8.564 -14.580 -0.981 1.00 0.00 O ATOM 2030 CB PRO A 124 7.831 -15.669 -3.793 1.00 0.00 C ATOM 2031 CG PRO A 124 7.212 -14.841 -4.864 1.00 0.00 C ATOM 2032 CD PRO A 124 6.713 -13.574 -4.168 1.00 0.00 C ATOM 0 HA PRO A 124 6.170 -16.161 -2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.865 -15.376 -3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.841 -16.725 -4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.937 -14.601 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.391 -15.373 -5.346 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.469 -12.789 -4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.829 -13.166 -4.658 1.00 0.00 H new ATOM 2099 N MET A 130 11.056 -14.994 5.289 1.00 0.00 N ATOM 2100 CA MET A 130 11.934 -13.845 5.095 1.00 0.00 C ATOM 2101 C MET A 130 11.306 -12.583 5.674 1.00 0.00 C ATOM 2102 O MET A 130 10.102 -12.536 5.923 1.00 0.00 O ATOM 2103 CB MET A 130 12.200 -13.630 3.605 1.00 0.00 C ATOM 2104 CG MET A 130 10.868 -13.613 2.847 1.00 0.00 C ATOM 2105 SD MET A 130 11.155 -13.194 1.108 1.00 0.00 S ATOM 2106 CE MET A 130 11.213 -11.391 1.287 1.00 0.00 C ATOM 0 HA MET A 130 12.873 -14.048 5.611 1.00 0.00 H new ATOM 0 HB2 MET A 130 12.731 -12.690 3.451 1.00 0.00 H new ATOM 0 HB3 MET A 130 12.840 -14.424 3.220 1.00 0.00 H new ATOM 0 HG2 MET A 130 10.385 -14.587 2.921 1.00 0.00 H new ATOM 0 HG3 MET A 130 10.192 -12.887 3.298 1.00 0.00 H new ATOM 0 HE1 MET A 130 11.753 -10.959 0.444 1.00 0.00 H new ATOM 0 HE2 MET A 130 10.198 -10.995 1.309 1.00 0.00 H new ATOM 0 HE3 MET A 130 11.723 -11.134 2.215 1.00 0.00 H new ATOM 2116 N THR A 131 12.132 -11.557 5.871 1.00 0.00 N ATOM 2117 CA THR A 131 11.655 -10.280 6.407 1.00 0.00 C ATOM 2118 C THR A 131 12.081 -9.145 5.484 1.00 0.00 C ATOM 2119 O THR A 131 13.129 -9.216 4.843 1.00 0.00 O ATOM 2120 CB THR A 131 12.236 -10.052 7.804 1.00 0.00 C ATOM 2121 OG1 THR A 131 13.652 -9.991 7.721 1.00 0.00 O ATOM 2122 CG2 THR A 131 11.827 -11.202 8.724 1.00 0.00 C ATOM 0 H THR A 131 13.131 -11.583 5.669 1.00 0.00 H new ATOM 0 HA THR A 131 10.567 -10.304 6.472 1.00 0.00 H new ATOM 0 HB THR A 131 11.854 -9.114 8.208 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.027 -9.859 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 131 12.242 -11.038 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.740 -11.248 8.787 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.207 -12.142 8.323 1.00 0.00 H new ATOM 2130 N ALA A 132 11.269 -8.099 5.427 1.00 0.00 N ATOM 2131 CA ALA A 132 11.583 -6.953 4.581 1.00 0.00 C ATOM 2132 C ALA A 132 12.797 -6.195 5.116 1.00 0.00 C ATOM 2133 O ALA A 132 13.623 -5.712 4.348 1.00 0.00 O ATOM 2134 CB ALA A 132 10.372 -6.012 4.491 1.00 0.00 C ATOM 0 H ALA A 132 10.397 -8.018 5.950 1.00 0.00 H new ATOM 0 HA ALA A 132 11.822 -7.323 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.619 -5.161 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.525 -6.549 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 132 10.111 -5.658 5.488 1.00 0.00 H new ATOM 2140 N GLU A 133 12.881 -6.070 6.436 1.00 0.00 N ATOM 2141 CA GLU A 133 13.979 -5.334 7.053 1.00 0.00 C ATOM 2142 C GLU A 133 15.336 -5.936 6.689 1.00 0.00 C ATOM 2143 O GLU A 133 16.303 -5.206 6.468 1.00 0.00 O ATOM 2144 CB GLU A 133 13.808 -5.319 8.576 1.00 0.00 C ATOM 2145 CG GLU A 133 13.938 -6.743 9.140 1.00 0.00 C ATOM 2146 CD GLU A 133 15.409 -7.133 9.296 1.00 0.00 C ATOM 2147 OE1 GLU A 133 16.245 -6.245 9.305 1.00 0.00 O ATOM 2148 OE2 GLU A 133 15.675 -8.319 9.410 1.00 0.00 O ATOM 0 H GLU A 133 12.209 -6.464 7.094 1.00 0.00 H new ATOM 0 HA GLU A 133 13.952 -4.313 6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.560 -4.672 9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 133 12.834 -4.905 8.836 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.437 -6.804 10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.438 -7.449 8.477 1.00 0.00 H new ATOM 2155 N GLU A 134 15.408 -7.260 6.620 1.00 0.00 N ATOM 2156 CA GLU A 134 16.662 -7.925 6.274 1.00 0.00 C ATOM 2157 C GLU A 134 17.035 -7.655 4.817 1.00 0.00 C ATOM 2158 O GLU A 134 18.196 -7.403 4.493 1.00 0.00 O ATOM 2159 CB GLU A 134 16.532 -9.435 6.502 1.00 0.00 C ATOM 2160 CG GLU A 134 17.891 -10.117 6.289 1.00 0.00 C ATOM 2161 CD GLU A 134 18.171 -10.298 4.798 1.00 0.00 C ATOM 2162 OE1 GLU A 134 17.220 -10.406 4.041 1.00 0.00 O ATOM 2163 OE2 GLU A 134 19.334 -10.325 4.436 1.00 0.00 O ATOM 0 H GLU A 134 14.625 -7.889 6.796 1.00 0.00 H new ATOM 0 HA GLU A 134 17.450 -7.527 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.173 -9.629 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 134 15.795 -9.853 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.680 -9.518 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.900 -11.087 6.787 1.00 0.00 H new ATOM 2170 N PHE A 135 16.031 -7.701 3.950 1.00 0.00 N ATOM 2171 CA PHE A 135 16.255 -7.447 2.529 1.00 0.00 C ATOM 2172 C PHE A 135 16.588 -5.981 2.292 1.00 0.00 C ATOM 2173 O PHE A 135 17.481 -5.658 1.509 1.00 0.00 O ATOM 2174 CB PHE A 135 15.023 -7.867 1.697 1.00 0.00 C ATOM 2175 CG PHE A 135 15.196 -9.290 1.201 1.00 0.00 C ATOM 2176 CD1 PHE A 135 16.243 -9.586 0.321 1.00 0.00 C ATOM 2177 CD2 PHE A 135 14.316 -10.300 1.608 1.00 0.00 C ATOM 2178 CE1 PHE A 135 16.414 -10.891 -0.153 1.00 0.00 C ATOM 2179 CE2 PHE A 135 14.486 -11.606 1.132 1.00 0.00 C ATOM 2180 CZ PHE A 135 15.535 -11.902 0.250 1.00 0.00 C ATOM 0 H PHE A 135 15.064 -7.909 4.200 1.00 0.00 H new ATOM 0 HA PHE A 135 17.105 -8.048 2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.121 -7.791 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 135 14.896 -7.191 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.920 -8.805 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.508 -10.072 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 135 17.224 -11.118 -0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 135 13.808 -12.386 1.445 1.00 0.00 H new ATOM 0 HZ PHE A 135 15.664 -12.909 -0.118 1.00 0.00 H new ATOM 2190 N THR A 136 15.872 -5.097 2.967 1.00 0.00 N ATOM 2191 CA THR A 136 16.118 -3.676 2.809 1.00 0.00 C ATOM 2192 C THR A 136 17.500 -3.319 3.330 1.00 0.00 C ATOM 2193 O THR A 136 18.148 -2.421 2.809 1.00 0.00 O ATOM 2194 CB THR A 136 15.063 -2.872 3.568 1.00 0.00 C ATOM 2195 OG1 THR A 136 15.055 -3.290 4.924 1.00 0.00 O ATOM 2196 CG2 THR A 136 13.682 -3.095 2.949 1.00 0.00 C ATOM 0 H THR A 136 15.126 -5.335 3.621 1.00 0.00 H new ATOM 0 HA THR A 136 16.062 -3.432 1.748 1.00 0.00 H new ATOM 0 HB THR A 136 15.303 -1.810 3.508 1.00 0.00 H new ATOM 0 HG1 THR A 136 15.664 -4.050 5.036 1.00 0.00 H new ATOM 0 HG21 THR A 136 12.939 -2.517 3.499 1.00 0.00 H new ATOM 0 HG22 THR A 136 13.694 -2.774 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.427 -4.154 2.999 1.00 0.00 H new ATOM 2204 N ASP A 137 17.945 -4.017 4.370 1.00 0.00 N ATOM 2205 CA ASP A 137 19.252 -3.742 4.949 1.00 0.00 C ATOM 2206 C ASP A 137 20.368 -3.949 3.928 1.00 0.00 C ATOM 2207 O ASP A 137 21.305 -3.154 3.864 1.00 0.00 O ATOM 2208 CB ASP A 137 19.488 -4.654 6.155 1.00 0.00 C ATOM 2209 CG ASP A 137 20.821 -4.314 6.812 1.00 0.00 C ATOM 2210 OD1 ASP A 137 20.933 -3.223 7.351 1.00 0.00 O ATOM 2211 OD2 ASP A 137 21.710 -5.146 6.768 1.00 0.00 O ATOM 0 H ASP A 137 17.426 -4.769 4.824 1.00 0.00 H new ATOM 0 HA ASP A 137 19.266 -2.699 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.678 -4.536 6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.484 -5.697 5.839 1.00 0.00 H new ATOM 2216 N THR A 138 20.280 -5.019 3.140 1.00 0.00 N ATOM 2217 CA THR A 138 21.317 -5.290 2.148 1.00 0.00 C ATOM 2218 C THR A 138 21.324 -4.210 1.068 1.00 0.00 C ATOM 2219 O THR A 138 22.382 -3.728 0.667 1.00 0.00 O ATOM 2220 CB THR A 138 21.077 -6.661 1.507 1.00 0.00 C ATOM 2221 OG1 THR A 138 19.802 -6.674 0.882 1.00 0.00 O ATOM 2222 CG2 THR A 138 21.131 -7.747 2.582 1.00 0.00 C ATOM 0 H THR A 138 19.520 -5.698 3.167 1.00 0.00 H new ATOM 0 HA THR A 138 22.285 -5.288 2.649 1.00 0.00 H new ATOM 0 HB THR A 138 21.849 -6.853 0.762 1.00 0.00 H new ATOM 0 HG1 THR A 138 19.159 -6.187 1.439 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.960 -8.721 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 138 22.111 -7.738 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 138 20.361 -7.557 3.330 1.00 0.00 H new ATOM 2230 N VAL A 139 20.139 -3.822 0.614 1.00 0.00 N ATOM 2231 CA VAL A 139 20.022 -2.779 -0.403 1.00 0.00 C ATOM 2232 C VAL A 139 20.446 -1.423 0.164 1.00 0.00 C ATOM 2233 O VAL A 139 21.123 -0.639 -0.501 1.00 0.00 O ATOM 2234 CB VAL A 139 18.575 -2.705 -0.901 1.00 0.00 C ATOM 2235 CG1 VAL A 139 18.403 -1.488 -1.813 1.00 0.00 C ATOM 2236 CG2 VAL A 139 18.238 -3.977 -1.678 1.00 0.00 C ATOM 0 H VAL A 139 19.250 -4.209 0.930 1.00 0.00 H new ATOM 0 HA VAL A 139 20.681 -3.027 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 139 17.905 -2.611 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 139 17.372 -1.440 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.640 -0.581 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 139 19.074 -1.576 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.209 -3.925 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.911 -4.072 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.354 -4.843 -1.026 1.00 0.00 H new ATOM 2246 N PHE A 140 20.021 -1.159 1.390 1.00 0.00 N ATOM 2247 CA PHE A 140 20.323 0.097 2.063 1.00 0.00 C ATOM 2248 C PHE A 140 21.820 0.194 2.331 1.00 0.00 C ATOM 2249 O PHE A 140 22.390 1.283 2.370 1.00 0.00 O ATOM 2250 CB PHE A 140 19.539 0.171 3.387 1.00 0.00 C ATOM 2251 CG PHE A 140 18.113 0.644 3.145 1.00 0.00 C ATOM 2252 CD1 PHE A 140 17.360 0.147 2.063 1.00 0.00 C ATOM 2253 CD2 PHE A 140 17.539 1.587 4.010 1.00 0.00 C ATOM 2254 CE1 PHE A 140 16.050 0.593 1.856 1.00 0.00 C ATOM 2255 CE2 PHE A 140 16.227 2.030 3.798 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.484 1.532 2.721 1.00 0.00 C ATOM 0 H PHE A 140 19.460 -1.805 1.945 1.00 0.00 H new ATOM 0 HA PHE A 140 20.027 0.931 1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.526 -0.810 3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 140 20.041 0.852 4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.795 -0.579 1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.110 1.973 4.842 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.475 0.210 1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 140 15.788 2.756 4.466 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.473 1.874 2.559 1.00 0.00 H new ATOM 2266 N SER A 141 22.451 -0.962 2.512 1.00 0.00 N ATOM 2267 CA SER A 141 23.882 -1.011 2.775 1.00 0.00 C ATOM 2268 C SER A 141 24.652 -0.369 1.626 1.00 0.00 C ATOM 2269 O SER A 141 25.647 0.319 1.847 1.00 0.00 O ATOM 2270 CB SER A 141 24.342 -2.457 2.955 1.00 0.00 C ATOM 2271 OG SER A 141 25.740 -2.471 3.215 1.00 0.00 O ATOM 0 H SER A 141 21.994 -1.874 2.481 1.00 0.00 H new ATOM 0 HA SER A 141 24.081 -0.458 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.802 -2.924 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.120 -3.037 2.059 1.00 0.00 H new ATOM 0 HG SER A 141 26.042 -3.396 3.333 1.00 0.00 H new ATOM 2277 N LYS A 142 24.196 -0.607 0.399 1.00 0.00 N ATOM 2278 CA LYS A 142 24.870 -0.047 -0.766 1.00 0.00 C ATOM 2279 C LYS A 142 24.892 1.481 -0.686 1.00 0.00 C ATOM 2280 O LYS A 142 25.899 2.110 -1.006 1.00 0.00 O ATOM 2281 CB LYS A 142 24.140 -0.477 -2.046 1.00 0.00 C ATOM 2282 CG LYS A 142 24.325 -1.985 -2.293 1.00 0.00 C ATOM 2283 CD LYS A 142 25.667 -2.257 -2.983 1.00 0.00 C ATOM 2284 CE LYS A 142 25.749 -3.738 -3.361 1.00 0.00 C ATOM 2285 NZ LYS A 142 25.810 -4.563 -2.121 1.00 0.00 N ATOM 0 H LYS A 142 23.375 -1.175 0.188 1.00 0.00 H new ATOM 0 HA LYS A 142 25.895 -0.418 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 142 23.079 -0.244 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 142 24.523 0.086 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 142 24.281 -2.522 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 142 23.509 -2.361 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 142 25.764 -1.636 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 142 26.491 -1.993 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 142 24.881 -4.021 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.631 -3.920 -3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 26.085 -5.536 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 26.511 -4.158 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.876 -4.571 -1.663 1.00 0.00 H new ATOM 2299 N ILE A 143 23.781 2.072 -0.249 1.00 0.00 N ATOM 2300 CA ILE A 143 23.701 3.527 -0.123 1.00 0.00 C ATOM 2301 C ILE A 143 24.688 4.037 0.923 1.00 0.00 C ATOM 2302 O ILE A 143 25.398 5.016 0.688 1.00 0.00 O ATOM 2303 CB ILE A 143 22.275 3.942 0.271 1.00 0.00 C ATOM 2304 CG1 ILE A 143 21.285 3.623 -0.869 1.00 0.00 C ATOM 2305 CG2 ILE A 143 22.229 5.439 0.604 1.00 0.00 C ATOM 2306 CD1 ILE A 143 21.646 4.384 -2.158 1.00 0.00 C ATOM 0 H ILE A 143 22.933 1.573 0.021 1.00 0.00 H new ATOM 0 HA ILE A 143 23.956 3.967 -1.087 1.00 0.00 H new ATOM 0 HB ILE A 143 21.983 3.375 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 143 21.287 2.551 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 143 20.274 3.888 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 143 21.213 5.719 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 143 22.903 5.648 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 143 22.539 6.015 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 143 20.928 4.136 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 143 21.618 5.457 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 143 22.647 4.099 -2.481 1.00 0.00 H new ATOM 2318 N ASP A 144 24.720 3.373 2.083 1.00 0.00 N ATOM 2319 CA ASP A 144 25.612 3.767 3.179 1.00 0.00 C ATOM 2320 C ASP A 144 25.767 5.289 3.233 1.00 0.00 C ATOM 2321 O ASP A 144 24.778 6.021 3.237 1.00 0.00 O ATOM 2322 CB ASP A 144 26.988 3.110 3.020 1.00 0.00 C ATOM 2323 CG ASP A 144 27.647 3.559 1.721 1.00 0.00 C ATOM 2324 OD1 ASP A 144 27.146 3.205 0.669 1.00 0.00 O ATOM 2325 OD2 ASP A 144 28.646 4.256 1.797 1.00 0.00 O ATOM 0 H ASP A 144 24.139 2.560 2.287 1.00 0.00 H new ATOM 0 HA ASP A 144 25.165 3.427 4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.623 3.372 3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 144 26.882 2.025 3.025 1.00 0.00 H new ATOM 2330 N VAL A 145 27.013 5.756 3.261 1.00 0.00 N ATOM 2331 CA VAL A 145 27.287 7.189 3.298 1.00 0.00 C ATOM 2332 C VAL A 145 26.562 7.861 4.465 1.00 0.00 C ATOM 2333 O VAL A 145 27.164 8.135 5.502 1.00 0.00 O ATOM 2334 CB VAL A 145 26.848 7.834 1.982 1.00 0.00 C ATOM 2335 CG1 VAL A 145 27.049 9.347 2.058 1.00 0.00 C ATOM 2336 CG2 VAL A 145 27.689 7.265 0.836 1.00 0.00 C ATOM 0 H VAL A 145 27.845 5.166 3.259 1.00 0.00 H new ATOM 0 HA VAL A 145 28.359 7.326 3.436 1.00 0.00 H new ATOM 0 HB VAL A 145 25.794 7.620 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 145 26.735 9.803 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 145 26.453 9.753 2.876 1.00 0.00 H new ATOM 0 HG13 VAL A 145 28.102 9.566 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 145 27.380 7.722 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 145 28.742 7.481 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 145 27.545 6.186 0.780 1.00 0.00 H new ATOM 2346 N ASN A 146 25.271 8.130 4.284 1.00 0.00 N ATOM 2347 CA ASN A 146 24.477 8.779 5.327 1.00 0.00 C ATOM 2348 C ASN A 146 23.842 7.742 6.246 1.00 0.00 C ATOM 2349 O ASN A 146 22.860 7.095 5.885 1.00 0.00 O ATOM 2350 CB ASN A 146 23.376 9.626 4.686 1.00 0.00 C ATOM 2351 CG ASN A 146 23.991 10.702 3.799 1.00 0.00 C ATOM 2352 OD1 ASN A 146 24.979 11.332 4.180 1.00 0.00 O ATOM 2353 ND2 ASN A 146 23.466 10.952 2.632 1.00 0.00 N ATOM 0 H ASN A 146 24.755 7.911 3.432 1.00 0.00 H new ATOM 0 HA ASN A 146 25.138 9.414 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 146 22.715 8.991 4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 146 22.765 10.088 5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 146 23.873 11.670 2.033 1.00 0.00 H new ATOM 0 HD22 ASN A 146 22.648 10.429 2.318 1.00 0.00 H new ATOM 2360 N GLY A 147 24.406 7.594 7.441 1.00 0.00 N ATOM 2361 CA GLY A 147 23.883 6.638 8.410 1.00 0.00 C ATOM 2362 C GLY A 147 24.211 5.207 7.997 1.00 0.00 C ATOM 2363 O GLY A 147 24.975 4.982 7.058 1.00 0.00 O ATOM 0 H GLY A 147 25.220 8.120 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 147 24.306 6.843 9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 147 22.803 6.757 8.497 1.00 0.00 H new ATOM 2367 N ASP A 148 23.617 4.247 8.698 1.00 0.00 N ATOM 2368 CA ASP A 148 23.843 2.838 8.390 1.00 0.00 C ATOM 2369 C ASP A 148 22.969 2.411 7.217 1.00 0.00 C ATOM 2370 O ASP A 148 23.146 1.329 6.657 1.00 0.00 O ATOM 2371 CB ASP A 148 23.517 1.977 9.612 1.00 0.00 C ATOM 2372 CG ASP A 148 24.566 2.192 10.697 1.00 0.00 C ATOM 2373 OD1 ASP A 148 25.601 2.760 10.389 1.00 0.00 O ATOM 2374 OD2 ASP A 148 24.323 1.782 11.820 1.00 0.00 O ATOM 0 H ASP A 148 22.981 4.416 9.477 1.00 0.00 H new ATOM 0 HA ASP A 148 24.891 2.702 8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 148 22.529 2.233 9.994 1.00 0.00 H new ATOM 0 HB3 ASP A 148 23.486 0.925 9.328 1.00 0.00 H new ATOM 2379 N GLY A 149 22.023 3.273 6.853 1.00 0.00 N ATOM 2380 CA GLY A 149 21.114 2.991 5.745 1.00 0.00 C ATOM 2381 C GLY A 149 20.688 4.282 5.056 1.00 0.00 C ATOM 2382 O GLY A 149 21.327 4.733 4.105 1.00 0.00 O ATOM 0 H GLY A 149 21.866 4.172 7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 149 21.602 2.333 5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 149 20.235 2.463 6.115 1.00 0.00 H new ATOM 2386 N GLU A 150 19.599 4.872 5.541 1.00 0.00 N ATOM 2387 CA GLU A 150 19.092 6.113 4.965 1.00 0.00 C ATOM 2388 C GLU A 150 18.817 5.932 3.476 1.00 0.00 C ATOM 2389 O GLU A 150 19.739 5.756 2.681 1.00 0.00 O ATOM 2390 CB GLU A 150 20.108 7.243 5.168 1.00 0.00 C ATOM 2391 CG GLU A 150 19.439 8.610 4.947 1.00 0.00 C ATOM 2392 CD GLU A 150 19.268 8.879 3.453 1.00 0.00 C ATOM 2393 OE1 GLU A 150 20.059 8.364 2.681 1.00 0.00 O ATOM 2394 OE2 GLU A 150 18.347 9.602 3.105 1.00 0.00 O ATOM 0 H GLU A 150 19.054 4.514 6.326 1.00 0.00 H new ATOM 0 HA GLU A 150 18.161 6.373 5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 150 20.522 7.192 6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 150 20.940 7.122 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.468 8.632 5.441 1.00 0.00 H new ATOM 0 HG3 GLU A 150 20.044 9.396 5.398 1.00 0.00 H new ATOM 2401 N LEU A 151 17.539 5.973 3.108 1.00 0.00 N ATOM 2402 CA LEU A 151 17.136 5.807 1.711 1.00 0.00 C ATOM 2403 C LEU A 151 16.833 7.159 1.079 1.00 0.00 C ATOM 2404 O LEU A 151 16.006 7.927 1.593 1.00 0.00 O ATOM 2405 CB LEU A 151 15.897 4.907 1.643 1.00 0.00 C ATOM 2406 CG LEU A 151 15.388 4.761 0.179 1.00 0.00 C ATOM 2407 CD1 LEU A 151 14.892 3.326 -0.069 1.00 0.00 C ATOM 2408 CD2 LEU A 151 14.220 5.732 -0.086 1.00 0.00 C ATOM 0 H LEU A 151 16.764 6.119 3.755 1.00 0.00 H new ATOM 0 HA LEU A 151 17.953 5.344 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.136 3.924 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.106 5.325 2.266 1.00 0.00 H new ATOM 0 HG LEU A 151 16.217 4.991 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.538 3.236 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.710 2.625 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.076 3.100 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.877 5.616 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.400 5.510 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.556 6.757 0.071 1.00 0.00 H new ATOM 2420 N SER A 152 17.516 7.429 -0.040 1.00 0.00 N ATOM 2421 CA SER A 152 17.355 8.679 -0.789 1.00 0.00 C ATOM 2422 C SER A 152 16.769 8.394 -2.171 1.00 0.00 C ATOM 2423 O SER A 152 16.404 7.259 -2.477 1.00 0.00 O ATOM 2424 CB SER A 152 18.710 9.368 -0.943 1.00 0.00 C ATOM 2425 OG SER A 152 19.534 8.596 -1.808 1.00 0.00 O ATOM 0 H SER A 152 18.195 6.788 -0.450 1.00 0.00 H new ATOM 0 HA SER A 152 16.675 9.331 -0.241 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.577 10.371 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 152 19.188 9.478 0.031 1.00 0.00 H new ATOM 0 HG SER A 152 19.697 9.095 -2.636 1.00 0.00 H new ATOM 2431 N LEU A 153 16.660 9.435 -2.997 1.00 0.00 N ATOM 2432 CA LEU A 153 16.093 9.280 -4.336 1.00 0.00 C ATOM 2433 C LEU A 153 16.931 8.335 -5.196 1.00 0.00 C ATOM 2434 O LEU A 153 16.387 7.482 -5.896 1.00 0.00 O ATOM 2435 CB LEU A 153 16.025 10.644 -5.024 1.00 0.00 C ATOM 2436 CG LEU A 153 15.030 11.563 -4.299 1.00 0.00 C ATOM 2437 CD1 LEU A 153 15.092 12.960 -4.925 1.00 0.00 C ATOM 2438 CD2 LEU A 153 13.599 11.005 -4.415 1.00 0.00 C ATOM 0 H LEU A 153 16.953 10.384 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 153 15.095 8.855 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 153 17.013 11.103 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 153 15.723 10.519 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 153 15.296 11.617 -3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.388 13.618 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.101 13.360 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.831 12.897 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.907 11.668 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.319 10.938 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.558 10.013 -3.965 1.00 0.00 H new ATOM 2450 N GLU A 154 18.247 8.520 -5.187 1.00 0.00 N ATOM 2451 CA GLU A 154 19.130 7.707 -6.020 1.00 0.00 C ATOM 2452 C GLU A 154 18.879 6.219 -5.811 1.00 0.00 C ATOM 2453 O GLU A 154 19.090 5.422 -6.718 1.00 0.00 O ATOM 2454 CB GLU A 154 20.595 8.027 -5.694 1.00 0.00 C ATOM 2455 CG GLU A 154 20.950 9.442 -6.179 1.00 0.00 C ATOM 2456 CD GLU A 154 20.444 10.491 -5.190 1.00 0.00 C ATOM 2457 OE1 GLU A 154 19.950 10.105 -4.144 1.00 0.00 O ATOM 2458 OE2 GLU A 154 20.563 11.665 -5.495 1.00 0.00 O ATOM 0 H GLU A 154 18.724 9.219 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 154 18.920 7.947 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.761 7.951 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 154 21.249 7.297 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.030 9.533 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.510 9.617 -7.161 1.00 0.00 H new ATOM 2465 N GLU A 155 18.424 5.845 -4.628 1.00 0.00 N ATOM 2466 CA GLU A 155 18.152 4.439 -4.357 1.00 0.00 C ATOM 2467 C GLU A 155 17.103 3.908 -5.332 1.00 0.00 C ATOM 2468 O GLU A 155 17.213 2.784 -5.821 1.00 0.00 O ATOM 2469 CB GLU A 155 17.675 4.251 -2.913 1.00 0.00 C ATOM 2470 CG GLU A 155 17.370 2.768 -2.644 1.00 0.00 C ATOM 2471 CD GLU A 155 18.610 1.912 -2.878 1.00 0.00 C ATOM 2472 OE1 GLU A 155 19.703 2.440 -2.767 1.00 0.00 O ATOM 2473 OE2 GLU A 155 18.449 0.738 -3.160 1.00 0.00 O ATOM 0 H GLU A 155 18.237 6.479 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 155 19.076 3.876 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.439 4.604 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.783 4.851 -2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 155 17.024 2.643 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.563 2.434 -3.296 1.00 0.00 H new ATOM 2480 N PHE A 156 16.103 4.730 -5.637 1.00 0.00 N ATOM 2481 CA PHE A 156 15.069 4.323 -6.583 1.00 0.00 C ATOM 2482 C PHE A 156 15.695 4.086 -7.947 1.00 0.00 C ATOM 2483 O PHE A 156 15.358 3.131 -8.647 1.00 0.00 O ATOM 2484 CB PHE A 156 13.977 5.386 -6.694 1.00 0.00 C ATOM 2485 CG PHE A 156 12.920 4.908 -7.665 1.00 0.00 C ATOM 2486 CD1 PHE A 156 11.944 3.998 -7.242 1.00 0.00 C ATOM 2487 CD2 PHE A 156 12.918 5.374 -8.986 1.00 0.00 C ATOM 2488 CE1 PHE A 156 10.964 3.555 -8.141 1.00 0.00 C ATOM 2489 CE2 PHE A 156 11.941 4.929 -9.883 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.964 4.019 -9.461 1.00 0.00 C ATOM 0 H PHE A 156 15.987 5.667 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 156 14.612 3.402 -6.221 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.533 5.573 -5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.403 6.329 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.946 3.638 -6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.671 6.077 -9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.209 2.855 -7.815 1.00 0.00 H new ATOM 0 HE2 PHE A 156 11.940 5.288 -10.902 1.00 0.00 H new ATOM 0 HZ PHE A 156 10.211 3.675 -10.154 1.00 0.00 H new ATOM 2500 N MET A 157 16.641 4.947 -8.291 1.00 0.00 N ATOM 2501 CA MET A 157 17.347 4.802 -9.554 1.00 0.00 C ATOM 2502 C MET A 157 18.159 3.516 -9.489 1.00 0.00 C ATOM 2503 O MET A 157 17.920 2.577 -10.243 1.00 0.00 O ATOM 2504 CB MET A 157 18.276 6.007 -9.791 1.00 0.00 C ATOM 2505 CG MET A 157 17.496 7.161 -10.432 1.00 0.00 C ATOM 2506 SD MET A 157 16.249 7.769 -9.271 1.00 0.00 S ATOM 2507 CE MET A 157 15.969 9.373 -10.062 1.00 0.00 C ATOM 0 H MET A 157 16.934 5.742 -7.723 1.00 0.00 H new ATOM 0 HA MET A 157 16.637 4.761 -10.380 1.00 0.00 H new ATOM 0 HB2 MET A 157 18.709 6.333 -8.845 1.00 0.00 H new ATOM 0 HB3 MET A 157 19.104 5.715 -10.437 1.00 0.00 H new ATOM 0 HG2 MET A 157 18.177 7.967 -10.704 1.00 0.00 H new ATOM 0 HG3 MET A 157 17.018 6.824 -11.351 1.00 0.00 H new ATOM 0 HE1 MET A 157 15.181 9.908 -9.532 1.00 0.00 H new ATOM 0 HE2 MET A 157 16.888 9.959 -10.033 1.00 0.00 H new ATOM 0 HE3 MET A 157 15.669 9.220 -11.099 1.00 0.00 H new ATOM 2517 N GLU A 158 19.123 3.495 -8.576 1.00 0.00 N ATOM 2518 CA GLU A 158 19.989 2.335 -8.400 1.00 0.00 C ATOM 2519 C GLU A 158 19.219 1.029 -8.567 1.00 0.00 C ATOM 2520 O GLU A 158 19.811 0.000 -8.890 1.00 0.00 O ATOM 2521 CB GLU A 158 20.627 2.354 -7.011 1.00 0.00 C ATOM 2522 CG GLU A 158 21.660 3.475 -6.923 1.00 0.00 C ATOM 2523 CD GLU A 158 22.276 3.487 -5.531 1.00 0.00 C ATOM 2524 OE1 GLU A 158 21.857 2.681 -4.715 1.00 0.00 O ATOM 2525 OE2 GLU A 158 23.163 4.293 -5.300 1.00 0.00 O ATOM 0 H GLU A 158 19.325 4.270 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 158 20.760 2.390 -9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.859 2.497 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 158 21.102 1.394 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.436 3.329 -7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.189 4.436 -7.133 1.00 0.00 H new ATOM 2532 N GLY A 159 17.906 1.057 -8.349 1.00 0.00 N ATOM 2533 CA GLY A 159 17.109 -0.150 -8.486 1.00 0.00 C ATOM 2534 C GLY A 159 17.170 -0.714 -9.906 1.00 0.00 C ATOM 2535 O GLY A 159 17.198 -1.931 -10.096 1.00 0.00 O ATOM 0 H GLY A 159 17.382 1.890 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.464 -0.902 -7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 159 16.073 0.067 -8.226 1.00 0.00 H new ATOM 2539 N VAL A 160 17.158 0.170 -10.902 1.00 0.00 N ATOM 2540 CA VAL A 160 17.177 -0.277 -12.295 1.00 0.00 C ATOM 2541 C VAL A 160 18.478 -1.012 -12.630 1.00 0.00 C ATOM 2542 O VAL A 160 18.457 -2.042 -13.303 1.00 0.00 O ATOM 2543 CB VAL A 160 17.006 0.927 -13.231 1.00 0.00 C ATOM 2544 CG1 VAL A 160 15.838 1.786 -12.740 1.00 0.00 C ATOM 2545 CG2 VAL A 160 18.295 1.765 -13.264 1.00 0.00 C ATOM 0 H VAL A 160 17.136 1.182 -10.776 1.00 0.00 H new ATOM 0 HA VAL A 160 16.350 -0.973 -12.436 1.00 0.00 H new ATOM 0 HB VAL A 160 16.799 0.570 -14.240 1.00 0.00 H new ATOM 0 HG11 VAL A 160 15.713 2.643 -13.402 1.00 0.00 H new ATOM 0 HG12 VAL A 160 14.924 1.192 -12.739 1.00 0.00 H new ATOM 0 HG13 VAL A 160 16.044 2.136 -11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 160 18.159 2.616 -13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 160 18.521 2.124 -12.260 1.00 0.00 H new ATOM 0 HG23 VAL A 160 19.120 1.150 -13.623 1.00 0.00 H new ATOM 2555 N GLN A 161 19.604 -0.475 -12.171 1.00 0.00 N ATOM 2556 CA GLN A 161 20.900 -1.085 -12.440 1.00 0.00 C ATOM 2557 C GLN A 161 21.004 -2.420 -11.739 1.00 0.00 C ATOM 2558 O GLN A 161 21.564 -3.381 -12.268 1.00 0.00 O ATOM 2559 CB GLN A 161 22.018 -0.163 -11.949 1.00 0.00 C ATOM 2560 CG GLN A 161 23.379 -0.760 -12.315 1.00 0.00 C ATOM 2561 CD GLN A 161 24.497 0.184 -11.877 1.00 0.00 C ATOM 2562 OE1 GLN A 161 24.229 1.304 -11.443 1.00 0.00 O ATOM 2563 NE2 GLN A 161 25.736 -0.209 -11.961 1.00 0.00 N ATOM 0 H GLN A 161 19.645 0.378 -11.613 1.00 0.00 H new ATOM 0 HA GLN A 161 20.999 -1.238 -13.515 1.00 0.00 H new ATOM 0 HB2 GLN A 161 21.911 0.825 -12.398 1.00 0.00 H new ATOM 0 HB3 GLN A 161 21.946 -0.032 -10.869 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.501 -1.730 -11.834 1.00 0.00 H new ATOM 0 HG3 GLN A 161 23.434 -0.929 -13.390 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.953 -1.138 -12.321 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.489 0.412 -11.666 1.00 0.00 H new ATOM 2572 N LYS A 162 20.474 -2.458 -10.530 1.00 0.00 N ATOM 2573 CA LYS A 162 20.519 -3.675 -9.720 1.00 0.00 C ATOM 2574 C LYS A 162 19.343 -3.738 -8.758 1.00 0.00 C ATOM 2575 O LYS A 162 18.715 -2.726 -8.468 1.00 0.00 O ATOM 2576 CB LYS A 162 21.830 -3.731 -8.930 1.00 0.00 C ATOM 2577 CG LYS A 162 21.964 -5.100 -8.244 1.00 0.00 C ATOM 2578 CD LYS A 162 23.403 -5.319 -7.748 1.00 0.00 C ATOM 2579 CE LYS A 162 23.683 -4.451 -6.516 1.00 0.00 C ATOM 2580 NZ LYS A 162 22.764 -4.846 -5.412 1.00 0.00 N ATOM 0 H LYS A 162 20.008 -1.668 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 162 20.460 -4.530 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.675 -3.564 -9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 162 21.851 -2.936 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.271 -5.162 -7.405 1.00 0.00 H new ATOM 0 HG3 LYS A 162 21.690 -5.891 -8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 162 23.553 -6.370 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 162 24.109 -5.074 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 162 24.720 -4.571 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.544 -3.398 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.158 -4.039 -5.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.170 -5.641 -5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.321 -5.134 -4.583 1.00 0.00 H new ATOM 2594 N ASP A 163 19.059 -4.942 -8.280 1.00 0.00 N ATOM 2595 CA ASP A 163 17.960 -5.166 -7.348 1.00 0.00 C ATOM 2596 C ASP A 163 16.612 -5.003 -8.044 1.00 0.00 C ATOM 2597 O ASP A 163 15.631 -4.583 -7.428 1.00 0.00 O ATOM 2598 CB ASP A 163 18.049 -4.192 -6.165 1.00 0.00 C ATOM 2599 CG ASP A 163 17.216 -4.706 -4.993 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.958 -5.896 -4.948 1.00 0.00 O ATOM 2601 OD2 ASP A 163 16.849 -3.899 -4.157 1.00 0.00 O ATOM 0 H ASP A 163 19.579 -5.785 -8.524 1.00 0.00 H new ATOM 0 HA ASP A 163 18.042 -6.188 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 163 19.088 -4.076 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 163 17.694 -3.207 -6.468 1.00 0.00 H new ATOM 2606 N GLN A 164 16.567 -5.361 -9.320 1.00 0.00 N ATOM 2607 CA GLN A 164 15.333 -5.280 -10.089 1.00 0.00 C ATOM 2608 C GLN A 164 14.310 -6.243 -9.509 1.00 0.00 C ATOM 2609 O GLN A 164 13.101 -6.099 -9.705 1.00 0.00 O ATOM 2610 CB GLN A 164 15.600 -5.607 -11.561 1.00 0.00 C ATOM 2611 CG GLN A 164 16.150 -7.035 -11.689 1.00 0.00 C ATOM 2612 CD GLN A 164 15.011 -8.048 -11.633 1.00 0.00 C ATOM 2613 OE1 GLN A 164 14.858 -8.758 -10.640 1.00 0.00 O ATOM 2614 NE2 GLN A 164 14.195 -8.156 -12.646 1.00 0.00 N ATOM 0 H GLN A 164 17.370 -5.710 -9.844 1.00 0.00 H new ATOM 0 HA GLN A 164 14.941 -4.265 -10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 164 14.680 -5.510 -12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 164 16.313 -4.895 -11.977 1.00 0.00 H new ATOM 0 HG2 GLN A 164 16.693 -7.140 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 164 16.860 -7.232 -10.886 1.00 0.00 H new ATOM 0 HE21 GLN A 164 14.323 -7.567 -13.469 1.00 0.00 H new ATOM 0 HE22 GLN A 164 13.430 -8.830 -12.615 1.00 0.00 H new ATOM 2623 N MET A 165 14.825 -7.203 -8.766 1.00 0.00 N ATOM 2624 CA MET A 165 13.967 -8.178 -8.113 1.00 0.00 C ATOM 2625 C MET A 165 13.143 -7.465 -7.055 1.00 0.00 C ATOM 2626 O MET A 165 11.946 -7.242 -7.238 1.00 0.00 O ATOM 2627 CB MET A 165 14.806 -9.306 -7.492 1.00 0.00 C ATOM 2628 CG MET A 165 13.943 -10.558 -7.305 1.00 0.00 C ATOM 2629 SD MET A 165 12.667 -10.225 -6.066 1.00 0.00 S ATOM 2630 CE MET A 165 11.790 -11.803 -6.207 1.00 0.00 C ATOM 0 H MET A 165 15.823 -7.330 -8.599 1.00 0.00 H new ATOM 0 HA MET A 165 13.300 -8.634 -8.845 1.00 0.00 H new ATOM 0 HB2 MET A 165 15.657 -9.533 -8.134 1.00 0.00 H new ATOM 0 HB3 MET A 165 15.208 -8.985 -6.531 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.482 -10.841 -8.251 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.563 -11.397 -6.989 1.00 0.00 H new ATOM 0 HE1 MET A 165 10.947 -11.814 -5.516 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.425 -11.926 -7.226 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.469 -12.620 -5.964 1.00 0.00 H new ATOM 2640 N LEU A 166 13.768 -7.138 -5.935 1.00 0.00 N ATOM 2641 CA LEU A 166 13.054 -6.484 -4.850 1.00 0.00 C ATOM 2642 C LEU A 166 12.339 -5.255 -5.383 1.00 0.00 C ATOM 2643 O LEU A 166 11.252 -4.921 -4.927 1.00 0.00 O ATOM 2644 CB LEU A 166 14.039 -6.065 -3.761 1.00 0.00 C ATOM 2645 CG LEU A 166 14.735 -7.301 -3.179 1.00 0.00 C ATOM 2646 CD1 LEU A 166 15.825 -6.843 -2.210 1.00 0.00 C ATOM 2647 CD2 LEU A 166 13.720 -8.188 -2.431 1.00 0.00 C ATOM 0 H LEU A 166 14.757 -7.312 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 166 12.326 -7.178 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.780 -5.381 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.514 -5.528 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 166 15.173 -7.883 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 166 16.327 -7.714 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 166 16.550 -6.228 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.376 -6.260 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.230 -9.061 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 166 13.270 -7.619 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 166 12.942 -8.512 -3.122 1.00 0.00 H new ATOM 2659 N LEU A 167 12.958 -4.583 -6.346 1.00 0.00 N ATOM 2660 CA LEU A 167 12.354 -3.387 -6.926 1.00 0.00 C ATOM 2661 C LEU A 167 10.873 -3.637 -7.183 1.00 0.00 C ATOM 2662 O LEU A 167 10.037 -2.757 -6.982 1.00 0.00 O ATOM 2663 CB LEU A 167 13.052 -3.033 -8.241 1.00 0.00 C ATOM 2664 CG LEU A 167 12.438 -1.764 -8.856 1.00 0.00 C ATOM 2665 CD1 LEU A 167 12.604 -0.569 -7.898 1.00 0.00 C ATOM 2666 CD2 LEU A 167 13.146 -1.469 -10.184 1.00 0.00 C ATOM 0 H LEU A 167 13.864 -4.839 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 167 12.467 -2.556 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.116 -2.879 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.962 -3.863 -8.942 1.00 0.00 H new ATOM 0 HG LEU A 167 11.373 -1.921 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 167 12.165 0.321 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.101 -0.786 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.664 -0.396 -7.712 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.720 -0.571 -10.632 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.210 -1.315 -10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.012 -2.311 -10.863 1.00 0.00 H new ATOM 2678 N ASP A 168 10.552 -4.851 -7.608 1.00 0.00 N ATOM 2679 CA ASP A 168 9.167 -5.208 -7.859 1.00 0.00 C ATOM 2680 C ASP A 168 8.368 -5.243 -6.553 1.00 0.00 C ATOM 2681 O ASP A 168 7.166 -4.974 -6.544 1.00 0.00 O ATOM 2682 CB ASP A 168 9.092 -6.574 -8.542 1.00 0.00 C ATOM 2683 CG ASP A 168 7.663 -6.856 -8.988 1.00 0.00 C ATOM 2684 OD1 ASP A 168 7.171 -6.128 -9.835 1.00 0.00 O ATOM 2685 OD2 ASP A 168 7.079 -7.796 -8.475 1.00 0.00 O ATOM 0 H ASP A 168 11.225 -5.597 -7.784 1.00 0.00 H new ATOM 0 HA ASP A 168 8.734 -4.451 -8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.761 -6.597 -9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.428 -7.352 -7.856 1.00 0.00 H new ATOM 2690 N THR A 169 9.031 -5.625 -5.460 1.00 0.00 N ATOM 2691 CA THR A 169 8.357 -5.748 -4.166 1.00 0.00 C ATOM 2692 C THR A 169 7.740 -4.434 -3.664 1.00 0.00 C ATOM 2693 O THR A 169 6.589 -4.447 -3.229 1.00 0.00 O ATOM 2694 CB THR A 169 9.318 -6.301 -3.106 1.00 0.00 C ATOM 2695 OG1 THR A 169 9.775 -7.585 -3.507 1.00 0.00 O ATOM 2696 CG2 THR A 169 8.584 -6.419 -1.769 1.00 0.00 C ATOM 0 H THR A 169 10.025 -5.853 -5.444 1.00 0.00 H new ATOM 0 HA THR A 169 7.534 -6.444 -4.327 1.00 0.00 H new ATOM 0 HB THR A 169 10.169 -5.628 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.391 -7.939 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 169 9.265 -6.812 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.229 -5.436 -1.461 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.735 -7.094 -1.878 1.00 0.00 H new ATOM 2704 N LEU A 170 8.460 -3.300 -3.692 1.00 0.00 N ATOM 2705 CA LEU A 170 7.833 -2.063 -3.188 1.00 0.00 C ATOM 2706 C LEU A 170 6.772 -1.584 -4.179 1.00 0.00 C ATOM 2707 O LEU A 170 5.808 -0.921 -3.796 1.00 0.00 O ATOM 2708 CB LEU A 170 8.852 -0.917 -2.890 1.00 0.00 C ATOM 2709 CG LEU A 170 10.304 -1.381 -3.079 1.00 0.00 C ATOM 2710 CD1 LEU A 170 10.605 -2.651 -2.238 1.00 0.00 C ATOM 2711 CD2 LEU A 170 10.592 -1.614 -4.581 1.00 0.00 C ATOM 0 H LEU A 170 9.417 -3.210 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 170 7.374 -2.313 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.652 -0.072 -3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.713 -0.564 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 170 10.969 -0.596 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.640 -2.954 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 170 10.445 -2.434 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.941 -3.458 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 170 11.624 -1.943 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.918 -2.379 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.438 -0.685 -5.129 1.00 0.00 H new ATOM 2723 N THR A 171 6.943 -1.938 -5.448 1.00 0.00 N ATOM 2724 CA THR A 171 5.975 -1.553 -6.461 1.00 0.00 C ATOM 2725 C THR A 171 4.629 -2.165 -6.100 1.00 0.00 C ATOM 2726 O THR A 171 3.586 -1.515 -6.187 1.00 0.00 O ATOM 2727 CB THR A 171 6.422 -2.037 -7.843 1.00 0.00 C ATOM 2728 OG1 THR A 171 7.667 -1.438 -8.170 1.00 0.00 O ATOM 2729 CG2 THR A 171 5.376 -1.647 -8.888 1.00 0.00 C ATOM 0 H THR A 171 7.732 -2.483 -5.794 1.00 0.00 H new ATOM 0 HA THR A 171 5.893 -0.467 -6.496 1.00 0.00 H new ATOM 0 HB THR A 171 6.530 -3.122 -7.831 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.393 -1.934 -7.736 1.00 0.00 H new ATOM 0 HG21 THR A 171 5.697 -1.993 -9.871 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.421 -2.107 -8.636 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.264 -0.563 -8.904 1.00 0.00 H new ATOM 2737 N ARG A 172 4.675 -3.421 -5.665 1.00 0.00 N ATOM 2738 CA ARG A 172 3.473 -4.129 -5.252 1.00 0.00 C ATOM 2739 C ARG A 172 2.834 -3.424 -4.055 1.00 0.00 C ATOM 2740 O ARG A 172 1.610 -3.317 -3.972 1.00 0.00 O ATOM 2741 CB ARG A 172 3.835 -5.589 -4.903 1.00 0.00 C ATOM 2742 CG ARG A 172 2.780 -6.224 -3.957 1.00 0.00 C ATOM 2743 CD ARG A 172 3.157 -5.993 -2.471 1.00 0.00 C ATOM 2744 NE ARG A 172 1.975 -5.631 -1.695 1.00 0.00 N ATOM 2745 CZ ARG A 172 1.083 -6.545 -1.334 1.00 0.00 C ATOM 2746 NH1 ARG A 172 1.222 -7.774 -1.727 1.00 0.00 N ATOM 2747 NH2 ARG A 172 0.065 -6.209 -0.590 1.00 0.00 N ATOM 0 H ARG A 172 5.533 -3.967 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 172 2.750 -4.131 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 172 3.906 -6.177 -5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 172 4.816 -5.619 -4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 172 1.799 -5.793 -4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 172 2.705 -7.293 -4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 172 3.607 -6.896 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 172 3.904 -5.202 -2.398 1.00 0.00 H new ATOM 0 HE ARG A 172 1.832 -4.658 -1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 172 2.016 -8.036 -2.312 1.00 0.00 H new ATOM 0 HH12 ARG A 172 0.538 -8.478 -1.451 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -0.046 -5.242 -0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -0.619 -6.913 -0.314 1.00 0.00 H new ATOM 2761 N SER A 173 3.663 -2.961 -3.127 1.00 0.00 N ATOM 2762 CA SER A 173 3.151 -2.290 -1.940 1.00 0.00 C ATOM 2763 C SER A 173 2.386 -1.032 -2.323 1.00 0.00 C ATOM 2764 O SER A 173 1.316 -0.766 -1.783 1.00 0.00 O ATOM 2765 CB SER A 173 4.310 -1.918 -1.016 1.00 0.00 C ATOM 2766 OG SER A 173 4.928 -3.105 -0.538 1.00 0.00 O ATOM 0 H SER A 173 4.679 -3.036 -3.172 1.00 0.00 H new ATOM 0 HA SER A 173 2.473 -2.970 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.036 -1.307 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.946 -1.321 -0.180 1.00 0.00 H new ATOM 0 HG SER A 173 5.901 -2.985 -0.525 1.00 0.00 H new ATOM 2772 N LEU A 174 2.936 -0.267 -3.259 1.00 0.00 N ATOM 2773 CA LEU A 174 2.286 0.957 -3.719 1.00 0.00 C ATOM 2774 C LEU A 174 1.112 0.643 -4.643 1.00 0.00 C ATOM 2775 O LEU A 174 0.061 1.284 -4.573 1.00 0.00 O ATOM 2776 CB LEU A 174 3.300 1.836 -4.456 1.00 0.00 C ATOM 2777 CG LEU A 174 2.634 3.130 -4.946 1.00 0.00 C ATOM 2778 CD1 LEU A 174 2.081 3.930 -3.756 1.00 0.00 C ATOM 2779 CD2 LEU A 174 3.679 3.963 -5.690 1.00 0.00 C ATOM 0 H LEU A 174 3.826 -0.470 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 174 1.904 1.488 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.131 2.076 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.715 1.290 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 174 1.805 2.886 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.612 4.845 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.342 3.329 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.896 4.185 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.222 4.887 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.502 4.201 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.059 3.396 -6.540 1.00 0.00 H new ATOM 2791 N ASP A 175 1.321 -0.317 -5.536 1.00 0.00 N ATOM 2792 CA ASP A 175 0.304 -0.690 -6.513 1.00 0.00 C ATOM 2793 C ASP A 175 -0.974 -1.210 -5.854 1.00 0.00 C ATOM 2794 O ASP A 175 -2.071 -0.929 -6.328 1.00 0.00 O ATOM 2795 CB ASP A 175 0.860 -1.760 -7.453 1.00 0.00 C ATOM 2796 CG ASP A 175 -0.117 -1.998 -8.598 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -1.166 -1.378 -8.588 1.00 0.00 O ATOM 2798 OD2 ASP A 175 0.203 -2.788 -9.469 1.00 0.00 O ATOM 0 H ASP A 175 2.187 -0.852 -5.604 1.00 0.00 H new ATOM 0 HA ASP A 175 0.046 0.210 -7.071 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.826 -1.445 -7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 175 1.026 -2.688 -6.905 1.00 0.00 H new ATOM 2803 N LEU A 176 -0.825 -1.984 -4.785 1.00 0.00 N ATOM 2804 CA LEU A 176 -1.978 -2.558 -4.086 1.00 0.00 C ATOM 2805 C LEU A 176 -2.764 -3.474 -5.030 1.00 0.00 C ATOM 2806 O LEU A 176 -3.948 -3.721 -4.824 1.00 0.00 O ATOM 2807 CB LEU A 176 -2.914 -1.445 -3.540 1.00 0.00 C ATOM 2808 CG LEU A 176 -2.466 -0.973 -2.140 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -1.298 0.003 -2.280 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -3.631 -0.266 -1.445 1.00 0.00 C ATOM 0 H LEU A 176 0.079 -2.230 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 176 -1.604 -3.139 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -2.917 -0.599 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -3.937 -1.819 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.154 -1.835 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -0.982 0.336 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -0.466 -0.494 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -1.612 0.864 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.316 0.068 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -3.940 0.595 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.468 -0.957 -1.345 1.00 0.00 H new ATOM 2822 N THR A 177 -2.103 -3.975 -6.072 1.00 0.00 N ATOM 2823 CA THR A 177 -2.760 -4.871 -7.026 1.00 0.00 C ATOM 2824 C THR A 177 -2.660 -6.321 -6.573 1.00 0.00 C ATOM 2825 O THR A 177 -3.655 -7.039 -6.556 1.00 0.00 O ATOM 2826 CB THR A 177 -2.133 -4.723 -8.414 1.00 0.00 C ATOM 2827 OG1 THR A 177 -2.335 -3.398 -8.883 1.00 0.00 O ATOM 2828 CG2 THR A 177 -2.785 -5.713 -9.380 1.00 0.00 C ATOM 0 H THR A 177 -1.123 -3.779 -6.277 1.00 0.00 H new ATOM 0 HA THR A 177 -3.813 -4.593 -7.074 1.00 0.00 H new ATOM 0 HB THR A 177 -1.064 -4.929 -8.354 1.00 0.00 H new ATOM 0 HG1 THR A 177 -2.115 -2.762 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.337 -5.606 -10.368 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.629 -6.730 -9.019 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.854 -5.510 -9.442 1.00 0.00 H new ATOM 2836 N ARG A 178 -1.453 -6.746 -6.224 1.00 0.00 N ATOM 2837 CA ARG A 178 -1.231 -8.120 -5.786 1.00 0.00 C ATOM 2838 C ARG A 178 -2.018 -8.401 -4.510 1.00 0.00 C ATOM 2839 O ARG A 178 -2.451 -9.528 -4.269 1.00 0.00 O ATOM 2840 CB ARG A 178 0.269 -8.355 -5.548 1.00 0.00 C ATOM 2841 CG ARG A 178 0.598 -9.866 -5.636 1.00 0.00 C ATOM 2842 CD ARG A 178 0.955 -10.261 -7.078 1.00 0.00 C ATOM 2843 NE ARG A 178 -0.226 -10.217 -7.934 1.00 0.00 N ATOM 2844 CZ ARG A 178 -0.109 -10.167 -9.260 1.00 0.00 C ATOM 2845 NH1 ARG A 178 1.076 -10.157 -9.807 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -1.176 -10.131 -10.010 1.00 0.00 N ATOM 0 H ARG A 178 -0.616 -6.164 -6.235 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.578 -8.800 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.852 -7.806 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.553 -7.971 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.430 -10.101 -4.973 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.257 -10.450 -5.295 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.717 -9.586 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.382 -11.264 -7.090 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.154 -10.225 -7.511 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.909 -10.187 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.169 -10.119 -10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.101 -10.141 -9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.085 -10.093 -11.025 1.00 0.00 H new ATOM 2860 N ILE A 179 -2.185 -7.367 -3.694 1.00 0.00 N ATOM 2861 CA ILE A 179 -2.911 -7.503 -2.437 1.00 0.00 C ATOM 2862 C ILE A 179 -4.250 -8.197 -2.662 1.00 0.00 C ATOM 2863 O ILE A 179 -4.723 -8.924 -1.798 1.00 0.00 O ATOM 2864 CB ILE A 179 -3.151 -6.110 -1.835 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -3.612 -6.243 -0.379 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -4.230 -5.368 -2.646 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -3.632 -4.858 0.272 1.00 0.00 C ATOM 0 H ILE A 179 -1.829 -6.429 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.316 -8.107 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 179 -2.219 -5.546 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.605 -6.691 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -2.941 -6.905 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.395 -4.381 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -3.899 -5.261 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -5.160 -5.936 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.959 -4.948 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -2.631 -4.428 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -4.320 -4.211 -0.271 1.00 0.00 H new ATOM 2879 N VAL A 180 -4.860 -7.969 -3.822 1.00 0.00 N ATOM 2880 CA VAL A 180 -6.152 -8.591 -4.115 1.00 0.00 C ATOM 2881 C VAL A 180 -6.048 -10.106 -3.998 1.00 0.00 C ATOM 2882 O VAL A 180 -7.047 -10.796 -3.793 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.619 -8.220 -5.528 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -6.561 -6.696 -5.702 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -5.725 -8.917 -6.580 1.00 0.00 C ATOM 0 H VAL A 180 -4.492 -7.371 -4.562 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.879 -8.223 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 180 -7.646 -8.555 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.893 -6.432 -6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -7.212 -6.221 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.537 -6.352 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -6.063 -8.648 -7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.691 -8.597 -6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -5.789 -9.998 -6.453 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.832 -10.615 -4.144 1.00 0.00 N ATOM 2896 CA ARG A 181 -4.594 -12.051 -4.070 1.00 0.00 C ATOM 2897 C ARG A 181 -5.032 -12.624 -2.723 1.00 0.00 C ATOM 2898 O ARG A 181 -5.555 -13.737 -2.662 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.107 -12.341 -4.288 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.872 -13.852 -4.271 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.425 -14.148 -4.669 1.00 0.00 C ATOM 2902 NE ARG A 181 -1.203 -13.779 -6.062 1.00 0.00 N ATOM 2903 CZ ARG A 181 0.002 -13.872 -6.615 1.00 0.00 C ATOM 2904 NH1 ARG A 181 1.013 -14.300 -5.910 1.00 0.00 N ATOM 2905 NH2 ARG A 181 0.175 -13.532 -7.863 1.00 0.00 N ATOM 0 H ARG A 181 -3.996 -10.056 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.186 -12.528 -4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -2.780 -11.922 -5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -2.514 -11.862 -3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.076 -14.251 -3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.558 -14.345 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.742 -13.594 -4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.210 -15.207 -4.526 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.987 -13.443 -6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 181 0.879 -14.564 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.937 -14.371 -6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.614 -13.195 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 181 1.100 -13.603 -8.288 1.00 0.00 H new ATOM 2919 N ARG A 182 -4.801 -11.882 -1.644 1.00 0.00 N ATOM 2920 CA ARG A 182 -5.164 -12.372 -0.314 1.00 0.00 C ATOM 2921 C ARG A 182 -6.635 -12.789 -0.277 1.00 0.00 C ATOM 2922 O ARG A 182 -7.001 -13.730 0.426 1.00 0.00 O ATOM 2923 CB ARG A 182 -4.914 -11.280 0.737 1.00 0.00 C ATOM 2924 CG ARG A 182 -6.011 -10.208 0.664 1.00 0.00 C ATOM 2925 CD ARG A 182 -5.584 -8.988 1.477 1.00 0.00 C ATOM 2926 NE ARG A 182 -6.665 -8.010 1.526 1.00 0.00 N ATOM 2927 CZ ARG A 182 -6.509 -6.843 2.141 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -5.372 -6.554 2.711 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -7.493 -5.987 2.177 1.00 0.00 N ATOM 0 H ARG A 182 -4.373 -10.956 -1.660 1.00 0.00 H new ATOM 0 HA ARG A 182 -4.545 -13.240 -0.089 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -4.894 -11.722 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -3.938 -10.823 0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.188 -9.924 -0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -6.950 -10.606 1.050 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.314 -9.293 2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -4.697 -8.538 1.032 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.557 -8.226 1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.603 -7.224 2.684 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -5.252 -5.658 3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.383 -6.214 1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -7.373 -5.091 2.649 1.00 0.00 H new ATOM 2943 N LEU A 183 -7.469 -12.079 -1.030 1.00 0.00 N ATOM 2944 CA LEU A 183 -8.894 -12.389 -1.063 1.00 0.00 C ATOM 2945 C LEU A 183 -9.103 -13.774 -1.672 1.00 0.00 C ATOM 2946 O LEU A 183 -9.932 -14.555 -1.206 1.00 0.00 O ATOM 2947 CB LEU A 183 -9.637 -11.316 -1.887 1.00 0.00 C ATOM 2948 CG LEU A 183 -11.090 -11.140 -1.393 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -11.801 -12.495 -1.334 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -11.115 -10.478 0.003 1.00 0.00 C ATOM 0 H LEU A 183 -7.188 -11.295 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.294 -12.390 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.108 -10.366 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.640 -11.599 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.612 -10.493 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -12.824 -12.354 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.816 -12.942 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.270 -13.155 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.148 -10.363 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -10.575 -11.105 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -10.640 -9.498 -0.050 1.00 0.00 H new ATOM 2962 N GLN A 184 -8.338 -14.073 -2.716 1.00 0.00 N ATOM 2963 CA GLN A 184 -8.444 -15.364 -3.384 1.00 0.00 C ATOM 2964 C GLN A 184 -8.093 -16.493 -2.421 1.00 0.00 C ATOM 2965 O GLN A 184 -8.743 -17.538 -2.413 1.00 0.00 O ATOM 2966 CB GLN A 184 -7.503 -15.402 -4.586 1.00 0.00 C ATOM 2967 CG GLN A 184 -7.722 -16.702 -5.362 1.00 0.00 C ATOM 2968 CD GLN A 184 -6.880 -16.701 -6.633 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -5.990 -15.761 -6.812 1.00 0.00 O flip ATOM 2970 NE2 GLN A 184 -7.034 -17.576 -7.482 1.00 0.00 N flip ATOM 0 H GLN A 184 -7.642 -13.443 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.471 -15.499 -3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -7.687 -14.544 -5.233 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -6.467 -15.334 -4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -7.454 -17.556 -4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -8.777 -16.810 -5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -7.730 -18.308 -7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -6.466 -17.570 -8.329 1.00 0.00 H new ATOM 2979 N ASN A 185 -7.063 -16.275 -1.611 1.00 0.00 N ATOM 2980 CA ASN A 185 -6.635 -17.283 -0.646 1.00 0.00 C ATOM 2981 C ASN A 185 -7.515 -17.242 0.599 1.00 0.00 C ATOM 2982 O ASN A 185 -8.680 -17.588 0.489 1.00 0.00 O ATOM 2983 CB ASN A 185 -5.178 -17.039 -0.249 1.00 0.00 C ATOM 2984 CG ASN A 185 -4.287 -17.098 -1.486 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -4.434 -17.994 -2.317 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -3.366 -16.191 -1.657 1.00 0.00 N ATOM 0 H ASN A 185 -6.512 -15.417 -1.602 1.00 0.00 H new ATOM 0 HA ASN A 185 -6.727 -18.265 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.081 -16.067 0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -4.859 -17.788 0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.765 -16.223 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.246 -15.449 -0.967 1.00 0.00 H new