USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 868 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 187 HIS : no HD1:sc= -2.77 K(o=-2.8,f=-2.2) USER MOD Set 1.2: A 188 THR OG1 : rot -150:sc= -0.0337 USER MOD Set 2.1: A 153 ASN : amide:sc= -0.342 K(o=-0.3,f=-2.2) USER MOD Set 2.2: A 157 TYR OH : rot 134:sc= 0.0402 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -120:sc= 0.921 USER MOD Single : A 129 MET CE :methyl 157:sc= -0.152 (180deg=-0.675) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 134 MET CE :methyl 167:sc= -0.0976 (180deg=-0.328) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 148:sc= -1.09 (180deg=-2.84!) USER MOD Single : A 140 HIS : no HD1:sc= -0.435 X(o=-0.43,f=-0.33) USER MOD Single : A 143 ASN : amide:sc= 1.13 K(o=1.1,f=-0.2) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -175:sc= 0.263 USER MOD Single : A 154 MET CE :methyl 153:sc= -0.144 (180deg=-0.708) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.41) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc=-0.00548 K(o=-0.0055,f=-0.75) USER MOD Single : A 172 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.0081) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.192 K(o=-0.19,f=-3.8!) USER MOD Single : A 177 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-0.35) USER MOD Single : A 181 ASN : amide:sc=-0.00647 X(o=-0.0065,f=-0.022) USER MOD Single : A 183 THR OG1 : rot 72:sc= 2.1 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.8) USER MOD Single : A 190 THR OG1 : rot -66:sc= 0.2 USER MOD Single : A 191 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 180:sc=-8.81e-05 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.646 K(o=0.65,f=-0.0028) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0783 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0.345 (180deg=0.293) USER MOD Single : A 205 MET CE :methyl -138:sc= -0.457 (180deg=-2.62) USER MOD Single : A 206 MET CE :methyl 152:sc= -0.262 (180deg=-0.689) USER MOD Single : A 212 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 213 MET CE :methyl -164:sc= -0.961 (180deg=-1.22) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.836 K(o=-0.84,f=-2.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0252 USER MOD Single : A 219 GLN : amide:sc=-0.00923 X(o=-0.0092,f=-0.45) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0482 X(o=-0.048,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.488 -20.655 7.799 1.00 0.00 N ATOM 2 CA GLY A 119 3.163 -20.657 6.492 1.00 0.00 C ATOM 3 C GLY A 119 3.901 -19.346 6.261 1.00 0.00 C ATOM 4 O GLY A 119 3.615 -18.347 6.925 1.00 0.00 O ATOM 0 HA2 GLY A 119 3.866 -21.489 6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.430 -20.811 5.700 1.00 0.00 H new ATOM 8 N SER A 120 4.824 -19.338 5.301 1.00 0.00 N ATOM 9 CA SER A 120 5.631 -18.191 4.893 1.00 0.00 C ATOM 10 C SER A 120 5.557 -18.037 3.370 1.00 0.00 C ATOM 11 O SER A 120 4.763 -18.720 2.719 1.00 0.00 O ATOM 12 CB SER A 120 7.069 -18.381 5.403 1.00 0.00 C ATOM 13 OG SER A 120 7.227 -17.728 6.643 1.00 0.00 O ATOM 0 H SER A 120 5.040 -20.175 4.759 1.00 0.00 H new ATOM 0 HA SER A 120 5.249 -17.268 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.289 -19.443 5.510 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.778 -17.981 4.678 1.00 0.00 H new ATOM 0 HG SER A 120 8.144 -17.854 6.964 1.00 0.00 H new ATOM 19 N VAL A 121 6.345 -17.116 2.799 1.00 0.00 N ATOM 20 CA VAL A 121 6.466 -16.862 1.362 1.00 0.00 C ATOM 21 C VAL A 121 5.100 -16.508 0.718 1.00 0.00 C ATOM 22 O VAL A 121 4.987 -16.395 -0.496 1.00 0.00 O ATOM 23 CB VAL A 121 7.267 -18.047 0.767 1.00 0.00 C ATOM 24 CG1 VAL A 121 7.424 -18.042 -0.759 1.00 0.00 C ATOM 25 CG2 VAL A 121 8.682 -18.103 1.372 1.00 0.00 C ATOM 0 H VAL A 121 6.941 -16.502 3.353 1.00 0.00 H new ATOM 0 HA VAL A 121 7.033 -15.960 1.131 1.00 0.00 H new ATOM 0 HB VAL A 121 6.666 -18.919 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.000 -18.914 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.440 -18.073 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.944 -17.135 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.229 -18.942 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.209 -17.175 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.611 -18.232 2.452 1.00 0.00 H new ATOM 35 N VAL A 122 4.119 -16.155 1.554 1.00 0.00 N ATOM 36 CA VAL A 122 2.668 -16.256 1.451 1.00 0.00 C ATOM 37 C VAL A 122 2.138 -16.317 0.013 1.00 0.00 C ATOM 38 O VAL A 122 1.522 -17.308 -0.371 1.00 0.00 O ATOM 39 CB VAL A 122 2.047 -15.128 2.300 1.00 0.00 C ATOM 40 CG1 VAL A 122 0.585 -15.444 2.632 1.00 0.00 C ATOM 41 CG2 VAL A 122 2.802 -14.856 3.615 1.00 0.00 C ATOM 0 H VAL A 122 4.368 -15.730 2.447 1.00 0.00 H new ATOM 0 HA VAL A 122 2.355 -17.220 1.852 1.00 0.00 H new ATOM 0 HB VAL A 122 2.120 -14.230 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.165 -14.636 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.015 -15.544 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.533 -16.377 3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.308 -14.051 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.805 -15.758 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.829 -14.566 3.392 1.00 0.00 H new ATOM 51 N GLY A 123 2.387 -15.263 -0.774 1.00 0.00 N ATOM 52 CA GLY A 123 2.268 -15.312 -2.218 1.00 0.00 C ATOM 53 C GLY A 123 3.234 -14.304 -2.817 1.00 0.00 C ATOM 54 O GLY A 123 2.818 -13.334 -3.453 1.00 0.00 O ATOM 0 H GLY A 123 2.677 -14.353 -0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.493 -16.314 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.246 -15.084 -2.522 1.00 0.00 H new ATOM 58 N GLY A 124 4.525 -14.516 -2.555 1.00 0.00 N ATOM 59 CA GLY A 124 5.650 -13.726 -3.033 1.00 0.00 C ATOM 60 C GLY A 124 6.615 -13.337 -1.912 1.00 0.00 C ATOM 61 O GLY A 124 7.695 -12.829 -2.195 1.00 0.00 O ATOM 0 H GLY A 124 4.826 -15.293 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.190 -14.292 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.276 -12.823 -3.515 1.00 0.00 H new ATOM 65 N LEU A 125 6.268 -13.557 -0.638 1.00 0.00 N ATOM 66 CA LEU A 125 6.724 -12.734 0.484 1.00 0.00 C ATOM 67 C LEU A 125 8.101 -13.149 1.028 1.00 0.00 C ATOM 68 O LEU A 125 8.462 -12.741 2.131 1.00 0.00 O ATOM 69 CB LEU A 125 5.643 -12.773 1.593 1.00 0.00 C ATOM 70 CG LEU A 125 4.418 -11.847 1.426 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.676 -10.412 1.893 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.891 -11.794 -0.008 1.00 0.00 C ATOM 0 H LEU A 125 5.655 -14.322 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 125 6.859 -11.714 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.281 -13.798 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.124 -12.528 2.540 1.00 0.00 H new ATOM 0 HG LEU A 125 3.664 -12.302 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.776 -9.815 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.943 -10.416 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.493 -9.982 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.031 -11.126 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.674 -11.424 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.592 -12.794 -0.323 1.00 0.00 H new ATOM 84 N GLY A 126 8.879 -13.953 0.299 1.00 0.00 N ATOM 85 CA GLY A 126 10.139 -14.574 0.728 1.00 0.00 C ATOM 86 C GLY A 126 11.307 -13.594 0.871 1.00 0.00 C ATOM 87 O GLY A 126 12.317 -13.685 0.167 1.00 0.00 O ATOM 0 H GLY A 126 8.635 -14.203 -0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.978 -15.072 1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.413 -15.346 0.009 1.00 0.00 H new ATOM 91 N GLY A 127 11.153 -12.601 1.741 1.00 0.00 N ATOM 92 CA GLY A 127 12.077 -11.511 1.968 1.00 0.00 C ATOM 93 C GLY A 127 11.371 -10.178 1.810 1.00 0.00 C ATOM 94 O GLY A 127 12.031 -9.139 1.795 1.00 0.00 O ATOM 0 H GLY A 127 10.329 -12.538 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.502 -11.588 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.906 -11.576 1.264 1.00 0.00 H new ATOM 98 N TYR A 128 10.048 -10.189 1.629 1.00 0.00 N ATOM 99 CA TYR A 128 9.264 -9.012 1.858 1.00 0.00 C ATOM 100 C TYR A 128 9.210 -8.736 3.362 1.00 0.00 C ATOM 101 O TYR A 128 9.656 -9.529 4.197 1.00 0.00 O ATOM 102 CB TYR A 128 7.878 -9.230 1.265 1.00 0.00 C ATOM 103 CG TYR A 128 7.797 -9.086 -0.249 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.459 -10.004 -1.088 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.062 -8.029 -0.828 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.336 -9.898 -2.483 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.944 -7.915 -2.228 1.00 0.00 C ATOM 108 CZ TYR A 128 7.573 -8.869 -3.065 1.00 0.00 C ATOM 109 OH TYR A 128 7.464 -8.861 -4.423 1.00 0.00 O ATOM 0 H TYR A 128 9.516 -11.005 1.326 1.00 0.00 H new ATOM 0 HA TYR A 128 9.706 -8.140 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.535 -10.227 1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.188 -8.519 1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.062 -10.790 -0.658 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.585 -7.299 -0.191 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.834 -10.616 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.377 -7.104 -2.660 1.00 0.00 H new ATOM 0 HH TYR A 128 7.827 -8.022 -4.775 1.00 0.00 H new ATOM 119 N MET A 129 8.677 -7.577 3.702 1.00 0.00 N ATOM 120 CA MET A 129 8.740 -6.941 4.997 1.00 0.00 C ATOM 121 C MET A 129 7.385 -6.327 5.224 1.00 0.00 C ATOM 122 O MET A 129 6.771 -5.847 4.270 1.00 0.00 O ATOM 123 CB MET A 129 9.796 -5.835 4.984 1.00 0.00 C ATOM 124 CG MET A 129 11.072 -6.265 4.269 1.00 0.00 C ATOM 125 SD MET A 129 12.581 -5.426 4.772 1.00 0.00 S ATOM 126 CE MET A 129 13.559 -6.943 4.833 1.00 0.00 C ATOM 0 H MET A 129 8.152 -7.019 3.029 1.00 0.00 H new ATOM 0 HA MET A 129 9.002 -7.656 5.777 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.388 -4.951 4.494 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.034 -5.550 6.009 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.207 -7.336 4.422 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.934 -6.111 3.199 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.616 -6.699 4.723 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.399 -7.441 5.789 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.253 -7.606 4.024 1.00 0.00 H new ATOM 136 N LEU A 130 6.930 -6.327 6.470 1.00 0.00 N ATOM 137 CA LEU A 130 5.639 -5.773 6.816 1.00 0.00 C ATOM 138 C LEU A 130 5.868 -4.492 7.596 1.00 0.00 C ATOM 139 O LEU A 130 6.365 -4.528 8.721 1.00 0.00 O ATOM 140 CB LEU A 130 4.807 -6.822 7.560 1.00 0.00 C ATOM 141 CG LEU A 130 3.378 -6.378 7.957 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.341 -5.948 9.400 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.697 -5.338 7.057 1.00 0.00 C ATOM 0 H LEU A 130 7.447 -6.710 7.262 1.00 0.00 H new ATOM 0 HA LEU A 130 5.058 -5.513 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.732 -7.712 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.343 -7.112 8.464 1.00 0.00 H new ATOM 0 HG LEU A 130 2.776 -7.274 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.329 -5.639 9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.642 -6.781 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.025 -5.112 9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.703 -5.115 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.293 -4.426 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.610 -5.734 6.045 1.00 0.00 H new ATOM 155 N GLY A 131 5.572 -3.349 6.989 1.00 0.00 N ATOM 156 CA GLY A 131 5.693 -2.063 7.635 1.00 0.00 C ATOM 157 C GLY A 131 4.715 -2.010 8.794 1.00 0.00 C ATOM 158 O GLY A 131 3.556 -2.395 8.656 1.00 0.00 O ATOM 0 H GLY A 131 5.239 -3.296 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.712 -1.914 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.483 -1.262 6.926 1.00 0.00 H new ATOM 162 N SER A 132 5.173 -1.510 9.931 1.00 0.00 N ATOM 163 CA SER A 132 4.362 -1.283 11.116 1.00 0.00 C ATOM 164 C SER A 132 3.215 -0.313 10.816 1.00 0.00 C ATOM 165 O SER A 132 3.218 0.396 9.804 1.00 0.00 O ATOM 166 CB SER A 132 5.269 -0.774 12.252 1.00 0.00 C ATOM 167 OG SER A 132 6.509 -0.239 11.797 1.00 0.00 O ATOM 0 H SER A 132 6.149 -1.243 10.058 1.00 0.00 H new ATOM 0 HA SER A 132 3.901 -2.219 11.433 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.737 -0.007 12.814 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.468 -1.594 12.942 1.00 0.00 H new ATOM 0 HG SER A 132 7.035 0.067 12.565 1.00 0.00 H new ATOM 173 N ALA A 133 2.221 -0.293 11.704 1.00 0.00 N ATOM 174 CA ALA A 133 0.966 0.409 11.492 1.00 0.00 C ATOM 175 C ALA A 133 1.202 1.898 11.229 1.00 0.00 C ATOM 176 O ALA A 133 1.887 2.584 11.991 1.00 0.00 O ATOM 177 CB ALA A 133 0.049 0.183 12.688 1.00 0.00 C ATOM 0 H ALA A 133 2.271 -0.773 12.603 1.00 0.00 H new ATOM 0 HA ALA A 133 0.479 0.009 10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.892 0.709 12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.146 -0.883 12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.529 0.561 13.591 1.00 0.00 H new ATOM 183 N MET A 134 0.632 2.388 10.136 1.00 0.00 N ATOM 184 CA MET A 134 0.815 3.695 9.521 1.00 0.00 C ATOM 185 C MET A 134 -0.413 4.554 9.799 1.00 0.00 C ATOM 186 O MET A 134 -1.412 4.072 10.341 1.00 0.00 O ATOM 187 CB MET A 134 0.998 3.544 7.997 1.00 0.00 C ATOM 188 CG MET A 134 1.990 2.431 7.652 1.00 0.00 C ATOM 189 SD MET A 134 2.478 2.187 5.947 1.00 0.00 S ATOM 190 CE MET A 134 3.808 3.379 5.953 1.00 0.00 C ATOM 0 H MET A 134 -0.034 1.825 9.607 1.00 0.00 H new ATOM 0 HA MET A 134 1.704 4.167 9.940 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.035 3.329 7.535 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.349 4.487 7.578 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.897 2.610 8.229 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.566 1.492 8.008 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.420 3.246 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.393 4.387 5.962 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.424 3.232 6.840 1.00 0.00 H new ATOM 200 N SER A 135 -0.357 5.827 9.416 1.00 0.00 N ATOM 201 CA SER A 135 -1.509 6.707 9.490 1.00 0.00 C ATOM 202 C SER A 135 -2.180 6.748 8.126 1.00 0.00 C ATOM 203 O SER A 135 -1.532 6.622 7.080 1.00 0.00 O ATOM 204 CB SER A 135 -1.070 8.087 9.961 1.00 0.00 C ATOM 205 OG SER A 135 -2.168 8.872 10.382 1.00 0.00 O ATOM 0 H SER A 135 0.485 6.271 9.049 1.00 0.00 H new ATOM 0 HA SER A 135 -2.235 6.337 10.214 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.362 7.982 10.783 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.547 8.598 9.152 1.00 0.00 H new ATOM 0 HG SER A 135 -1.848 9.749 10.679 1.00 0.00 H new ATOM 211 N ARG A 136 -3.488 6.962 8.151 1.00 0.00 N ATOM 212 CA ARG A 136 -4.316 7.120 6.963 1.00 0.00 C ATOM 213 C ARG A 136 -3.964 8.453 6.294 1.00 0.00 C ATOM 214 O ARG A 136 -4.032 9.489 6.960 1.00 0.00 O ATOM 215 CB ARG A 136 -5.807 6.971 7.317 1.00 0.00 C ATOM 216 CG ARG A 136 -6.299 7.971 8.369 1.00 0.00 C ATOM 217 CD ARG A 136 -7.348 7.379 9.308 1.00 0.00 C ATOM 218 NE ARG A 136 -7.234 8.034 10.609 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.673 7.535 11.767 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.666 6.657 11.786 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.087 7.910 12.894 1.00 0.00 N ATOM 0 H ARG A 136 -4.017 7.032 9.021 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.114 6.330 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.399 7.092 6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.984 5.959 7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.450 8.321 8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.719 8.842 7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.347 7.524 8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.199 6.304 9.412 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.782 8.948 10.635 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.100 6.359 10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.996 6.280 12.674 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.311 8.572 12.870 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.412 7.537 13.786 1.00 0.00 H new ATOM 235 N PRO A 137 -3.509 8.466 5.031 1.00 0.00 N ATOM 236 CA PRO A 137 -3.334 9.704 4.284 1.00 0.00 C ATOM 237 C PRO A 137 -4.665 10.326 3.963 1.00 0.00 C ATOM 238 O PRO A 137 -5.699 9.660 3.975 1.00 0.00 O ATOM 239 CB PRO A 137 -2.564 9.338 3.015 1.00 0.00 C ATOM 240 CG PRO A 137 -2.871 7.852 2.815 1.00 0.00 C ATOM 241 CD PRO A 137 -3.225 7.311 4.196 1.00 0.00 C ATOM 0 HA PRO A 137 -2.784 10.444 4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.893 9.932 2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.495 9.513 3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.697 7.714 2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.011 7.328 2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.089 6.648 4.143 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.401 6.728 4.607 1.00 0.00 H new ATOM 249 N MET A 138 -4.627 11.609 3.646 1.00 0.00 N ATOM 250 CA MET A 138 -5.710 12.222 2.929 1.00 0.00 C ATOM 251 C MET A 138 -5.487 11.988 1.444 1.00 0.00 C ATOM 252 O MET A 138 -4.346 12.028 0.979 1.00 0.00 O ATOM 253 CB MET A 138 -5.771 13.709 3.244 1.00 0.00 C ATOM 254 CG MET A 138 -6.590 14.003 4.505 1.00 0.00 C ATOM 255 SD MET A 138 -8.395 14.043 4.312 1.00 0.00 S ATOM 256 CE MET A 138 -8.850 12.289 4.398 1.00 0.00 C ATOM 0 H MET A 138 -3.857 12.237 3.877 1.00 0.00 H new ATOM 0 HA MET A 138 -6.662 11.783 3.228 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.759 14.093 3.373 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.208 14.240 2.398 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.344 13.250 5.254 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.269 14.965 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.837 12.191 4.851 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.869 11.868 3.393 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.119 11.753 5.002 1.00 0.00 H new ATOM 266 N ILE A 139 -6.574 11.729 0.721 1.00 0.00 N ATOM 267 CA ILE A 139 -6.590 11.477 -0.711 1.00 0.00 C ATOM 268 C ILE A 139 -7.798 12.224 -1.230 1.00 0.00 C ATOM 269 O ILE A 139 -8.858 12.164 -0.603 1.00 0.00 O ATOM 270 CB ILE A 139 -6.636 9.954 -1.008 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.495 9.256 -0.229 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.569 9.650 -2.523 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.187 7.833 -0.671 1.00 0.00 C ATOM 0 H ILE A 139 -7.504 11.688 1.138 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.685 11.824 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.594 9.559 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.589 9.855 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.754 9.243 0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.604 8.572 -2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.416 10.118 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.640 10.046 -2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.374 7.432 -0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.074 7.213 -0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.891 7.834 -1.720 1.00 0.00 H new ATOM 285 N HIS A 140 -7.626 12.942 -2.338 1.00 0.00 N ATOM 286 CA HIS A 140 -8.625 13.804 -2.939 1.00 0.00 C ATOM 287 C HIS A 140 -8.924 13.376 -4.369 1.00 0.00 C ATOM 288 O HIS A 140 -8.478 14.023 -5.317 1.00 0.00 O ATOM 289 CB HIS A 140 -8.177 15.269 -2.868 1.00 0.00 C ATOM 290 CG HIS A 140 -7.706 15.655 -1.500 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.460 15.599 -0.355 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.400 15.848 -1.142 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.616 15.698 0.675 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.353 15.871 0.255 1.00 0.00 N ATOM 0 H HIS A 140 -6.749 12.934 -2.858 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.552 13.710 -2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.374 15.436 -3.586 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.006 15.914 -3.160 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.562 15.961 -1.813 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.912 15.646 1.712 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.525 15.994 0.838 1.00 0.00 H new ATOM 302 N PHE A 141 -9.717 12.316 -4.549 1.00 0.00 N ATOM 303 CA PHE A 141 -9.952 11.793 -5.897 1.00 0.00 C ATOM 304 C PHE A 141 -10.694 12.799 -6.781 1.00 0.00 C ATOM 305 O PHE A 141 -10.566 12.765 -8.007 1.00 0.00 O ATOM 306 CB PHE A 141 -10.753 10.498 -5.866 1.00 0.00 C ATOM 307 CG PHE A 141 -10.285 9.449 -4.884 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.343 8.471 -5.251 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.845 9.439 -3.599 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.002 7.454 -4.341 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.498 8.428 -2.686 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.598 7.416 -3.068 1.00 0.00 C ATOM 0 H PHE A 141 -10.195 11.815 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.965 11.603 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.791 10.742 -5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.740 10.063 -6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.883 8.501 -6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.544 10.209 -3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.281 6.700 -4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.922 8.428 -1.693 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.366 6.612 -2.385 1.00 0.00 H new ATOM 322 N GLY A 142 -11.444 13.715 -6.164 1.00 0.00 N ATOM 323 CA GLY A 142 -12.155 14.789 -6.843 1.00 0.00 C ATOM 324 C GLY A 142 -13.545 14.362 -7.289 1.00 0.00 C ATOM 325 O GLY A 142 -14.075 14.918 -8.248 1.00 0.00 O ATOM 0 H GLY A 142 -11.574 13.726 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.236 15.648 -6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.580 15.112 -7.710 1.00 0.00 H new ATOM 329 N ASN A 143 -14.144 13.361 -6.638 1.00 0.00 N ATOM 330 CA ASN A 143 -15.587 13.147 -6.726 1.00 0.00 C ATOM 331 C ASN A 143 -16.086 13.225 -5.311 1.00 0.00 C ATOM 332 O ASN A 143 -15.534 12.506 -4.487 1.00 0.00 O ATOM 333 CB ASN A 143 -15.946 11.755 -7.253 1.00 0.00 C ATOM 334 CG ASN A 143 -15.459 11.521 -8.657 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.001 12.069 -9.615 1.00 0.00 O ATOM 336 ND2 ASN A 143 -14.469 10.674 -8.818 1.00 0.00 N ATOM 0 H ASN A 143 -13.653 12.690 -6.047 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.021 13.881 -7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.517 11.000 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.028 11.628 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.131 10.456 -9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.037 10.234 -8.006 1.00 0.00 H new ATOM 343 N ASP A 144 -17.136 13.993 -5.037 1.00 0.00 N ATOM 344 CA ASP A 144 -17.719 14.062 -3.699 1.00 0.00 C ATOM 345 C ASP A 144 -18.095 12.688 -3.172 1.00 0.00 C ATOM 346 O ASP A 144 -17.899 12.426 -1.982 1.00 0.00 O ATOM 347 CB ASP A 144 -18.924 15.000 -3.680 1.00 0.00 C ATOM 348 CG ASP A 144 -19.563 15.022 -2.293 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.420 14.147 -2.026 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.239 15.918 -1.487 1.00 0.00 O ATOM 0 H ASP A 144 -17.604 14.580 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.956 14.466 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.613 16.007 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.656 14.676 -4.419 1.00 0.00 H new ATOM 355 N TRP A 145 -18.572 11.798 -4.051 1.00 0.00 N ATOM 356 CA TRP A 145 -18.908 10.459 -3.617 1.00 0.00 C ATOM 357 C TRP A 145 -17.658 9.676 -3.211 1.00 0.00 C ATOM 358 O TRP A 145 -17.697 8.995 -2.193 1.00 0.00 O ATOM 359 CB TRP A 145 -19.773 9.715 -4.647 1.00 0.00 C ATOM 360 CG TRP A 145 -19.084 9.041 -5.802 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.036 9.491 -7.079 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.324 7.787 -5.807 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.401 8.562 -7.874 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.874 7.550 -7.136 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.921 6.845 -4.834 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.039 6.497 -7.496 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.057 5.785 -5.174 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.600 5.636 -6.495 1.00 0.00 C ATOM 0 H TRP A 145 -18.727 11.985 -5.042 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.525 10.549 -2.723 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.347 8.957 -4.114 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.489 10.427 -5.057 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.435 10.434 -7.422 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.335 8.626 -8.890 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.279 6.938 -3.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.740 6.352 -8.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.744 5.083 -4.415 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.903 4.847 -6.735 1.00 0.00 H new ATOM 379 N GLU A 146 -16.553 9.782 -3.956 1.00 0.00 N ATOM 380 CA GLU A 146 -15.305 9.121 -3.576 1.00 0.00 C ATOM 381 C GLU A 146 -14.778 9.761 -2.284 1.00 0.00 C ATOM 382 O GLU A 146 -14.303 9.083 -1.375 1.00 0.00 O ATOM 383 CB GLU A 146 -14.276 9.191 -4.731 1.00 0.00 C ATOM 384 CG GLU A 146 -14.601 8.218 -5.868 1.00 0.00 C ATOM 385 CD GLU A 146 -13.427 7.990 -6.835 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.949 8.997 -7.424 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.012 6.830 -7.053 1.00 0.00 O ATOM 0 H GLU A 146 -16.499 10.318 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.484 8.063 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.246 10.207 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.282 8.970 -4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.901 7.261 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.454 8.599 -6.429 1.00 0.00 H new ATOM 394 N ASP A 147 -14.920 11.078 -2.169 1.00 0.00 N ATOM 395 CA ASP A 147 -14.385 11.862 -1.070 1.00 0.00 C ATOM 396 C ASP A 147 -15.095 11.520 0.243 1.00 0.00 C ATOM 397 O ASP A 147 -14.448 11.433 1.290 1.00 0.00 O ATOM 398 CB ASP A 147 -14.508 13.368 -1.392 1.00 0.00 C ATOM 399 CG ASP A 147 -13.233 14.163 -1.147 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.380 13.723 -0.351 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.047 15.230 -1.781 1.00 0.00 O ATOM 0 H ASP A 147 -15.423 11.639 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.330 11.617 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.800 13.483 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.310 13.793 -0.788 1.00 0.00 H new ATOM 406 N ARG A 148 -16.427 11.352 0.215 1.00 0.00 N ATOM 407 CA ARG A 148 -17.230 10.962 1.382 1.00 0.00 C ATOM 408 C ARG A 148 -17.011 9.493 1.691 1.00 0.00 C ATOM 409 O ARG A 148 -16.931 9.137 2.864 1.00 0.00 O ATOM 410 CB ARG A 148 -18.738 11.278 1.212 1.00 0.00 C ATOM 411 CG ARG A 148 -19.506 10.283 0.338 1.00 0.00 C ATOM 412 CD ARG A 148 -20.951 10.665 0.041 1.00 0.00 C ATOM 413 NE ARG A 148 -21.859 10.397 1.174 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.137 10.009 1.067 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.724 9.953 -0.125 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.854 9.734 2.145 1.00 0.00 N ATOM 0 H ARG A 148 -16.982 11.485 -0.630 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.890 11.563 2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.202 11.308 2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.840 12.274 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.975 10.168 -0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.497 9.310 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.997 11.724 -0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.296 10.113 -0.833 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.483 10.517 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.201 10.206 -0.963 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.697 9.657 -0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.435 9.816 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.826 9.440 2.050 1.00 0.00 H new ATOM 430 N TYR A 149 -16.923 8.651 0.650 1.00 0.00 N ATOM 431 CA TYR A 149 -16.761 7.217 0.810 1.00 0.00 C ATOM 432 C TYR A 149 -15.546 6.999 1.688 1.00 0.00 C ATOM 433 O TYR A 149 -15.656 6.385 2.745 1.00 0.00 O ATOM 434 CB TYR A 149 -16.547 6.499 -0.533 1.00 0.00 C ATOM 435 CG TYR A 149 -17.763 5.875 -1.182 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.035 6.477 -1.108 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.596 4.672 -1.894 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.138 5.873 -1.733 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.695 4.057 -2.510 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.971 4.651 -2.419 1.00 0.00 C ATOM 441 OH TYR A 149 -21.033 4.002 -2.964 1.00 0.00 O ATOM 0 H TYR A 149 -16.963 8.956 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.668 6.805 1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.119 7.215 -1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.804 5.716 -0.383 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.162 7.405 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.617 4.221 -1.966 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.110 6.342 -1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.565 3.132 -3.052 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.726 3.178 -3.397 1.00 0.00 H new ATOM 451 N TYR A 150 -14.403 7.534 1.259 1.00 0.00 N ATOM 452 CA TYR A 150 -13.159 7.250 1.931 1.00 0.00 C ATOM 453 C TYR A 150 -13.197 7.697 3.398 1.00 0.00 C ATOM 454 O TYR A 150 -12.802 6.940 4.287 1.00 0.00 O ATOM 455 CB TYR A 150 -11.999 7.871 1.150 1.00 0.00 C ATOM 456 CG TYR A 150 -10.656 7.617 1.796 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.394 6.362 2.374 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.696 8.642 1.874 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.205 6.134 3.067 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.492 8.422 2.562 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.259 7.175 3.187 1.00 0.00 C ATOM 462 OH TYR A 150 -7.153 6.993 3.953 1.00 0.00 O ATOM 0 H TYR A 150 -14.324 8.159 0.457 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.003 6.171 1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.992 7.468 0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.159 8.946 1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.120 5.568 2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.885 9.597 1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.010 5.168 3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.747 9.202 2.614 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.640 7.827 3.991 1.00 0.00 H new ATOM 472 N ARG A 151 -13.723 8.892 3.684 1.00 0.00 N ATOM 473 CA ARG A 151 -13.901 9.354 5.059 1.00 0.00 C ATOM 474 C ARG A 151 -14.750 8.411 5.907 1.00 0.00 C ATOM 475 O ARG A 151 -14.436 8.224 7.086 1.00 0.00 O ATOM 476 CB ARG A 151 -14.475 10.776 5.050 1.00 0.00 C ATOM 477 CG ARG A 151 -13.334 11.796 5.037 1.00 0.00 C ATOM 478 CD ARG A 151 -12.756 11.999 6.443 1.00 0.00 C ATOM 479 NE ARG A 151 -13.616 12.888 7.238 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.226 13.658 8.254 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.128 13.385 8.958 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.961 14.721 8.543 1.00 0.00 N ATOM 0 H ARG A 151 -14.033 9.558 2.976 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.920 9.362 5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.110 10.916 4.175 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.103 10.930 5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.547 11.457 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.698 12.748 4.649 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.659 11.036 6.944 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.754 12.423 6.372 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.605 12.918 6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.562 12.569 8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.853 13.992 9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.796 14.928 7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.692 15.332 9.314 1.00 0.00 H new ATOM 496 N GLU A 152 -15.775 7.788 5.330 1.00 0.00 N ATOM 497 CA GLU A 152 -16.581 6.811 6.038 1.00 0.00 C ATOM 498 C GLU A 152 -15.825 5.495 6.247 1.00 0.00 C ATOM 499 O GLU A 152 -15.884 4.930 7.344 1.00 0.00 O ATOM 500 CB GLU A 152 -17.894 6.532 5.288 1.00 0.00 C ATOM 501 CG GLU A 152 -18.961 7.627 5.456 1.00 0.00 C ATOM 502 CD GLU A 152 -20.270 6.996 5.927 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.056 6.514 5.078 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.445 6.833 7.159 1.00 0.00 O ATOM 0 H GLU A 152 -16.064 7.948 4.365 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.808 7.238 7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.675 6.414 4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.304 5.584 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.623 8.371 6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.115 8.147 4.511 1.00 0.00 H new ATOM 511 N ASN A 153 -15.157 4.960 5.218 1.00 0.00 N ATOM 512 CA ASN A 153 -14.680 3.572 5.203 1.00 0.00 C ATOM 513 C ASN A 153 -13.173 3.430 5.381 1.00 0.00 C ATOM 514 O ASN A 153 -12.683 2.305 5.395 1.00 0.00 O ATOM 515 CB ASN A 153 -15.202 2.767 3.999 1.00 0.00 C ATOM 516 CG ASN A 153 -15.038 3.463 2.662 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.964 3.956 2.354 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.089 3.511 1.859 1.00 0.00 N ATOM 0 H ASN A 153 -14.931 5.479 4.370 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.121 3.124 6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.681 1.810 3.963 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.259 2.549 4.154 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.017 3.970 0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.971 3.089 2.148 1.00 0.00 H new ATOM 525 N MET A 154 -12.453 4.510 5.681 1.00 0.00 N ATOM 526 CA MET A 154 -11.037 4.512 6.062 1.00 0.00 C ATOM 527 C MET A 154 -10.659 3.396 7.048 1.00 0.00 C ATOM 528 O MET A 154 -9.599 2.782 6.898 1.00 0.00 O ATOM 529 CB MET A 154 -10.636 5.889 6.625 1.00 0.00 C ATOM 530 CG MET A 154 -11.591 6.430 7.708 1.00 0.00 C ATOM 531 SD MET A 154 -11.032 7.874 8.663 1.00 0.00 S ATOM 532 CE MET A 154 -10.363 8.905 7.345 1.00 0.00 C ATOM 0 H MET A 154 -12.855 5.447 5.665 1.00 0.00 H new ATOM 0 HA MET A 154 -10.476 4.309 5.150 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.632 5.820 7.043 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.591 6.606 5.805 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.535 6.687 7.228 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.800 5.622 8.409 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.423 9.953 7.637 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.321 8.637 7.167 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.939 8.749 6.433 1.00 0.00 H new ATOM 542 N TYR A 155 -11.522 3.105 8.028 1.00 0.00 N ATOM 543 CA TYR A 155 -11.242 2.116 9.063 1.00 0.00 C ATOM 544 C TYR A 155 -11.390 0.676 8.556 1.00 0.00 C ATOM 545 O TYR A 155 -10.860 -0.252 9.171 1.00 0.00 O ATOM 546 CB TYR A 155 -12.159 2.361 10.268 1.00 0.00 C ATOM 547 CG TYR A 155 -13.570 1.826 10.122 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.539 2.521 9.374 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.889 0.583 10.699 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.813 1.957 9.183 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.158 0.018 10.514 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.130 0.699 9.755 1.00 0.00 C ATOM 553 OH TYR A 155 -17.346 0.112 9.587 1.00 0.00 O ATOM 0 H TYR A 155 -12.434 3.552 8.122 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.201 2.235 9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.704 1.908 11.149 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.211 3.434 10.453 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.305 3.485 8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.150 0.060 11.289 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.553 2.484 8.598 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.391 -0.940 10.954 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.362 -0.747 10.058 1.00 0.00 H new ATOM 563 N ARG A 156 -12.118 0.488 7.450 1.00 0.00 N ATOM 564 CA ARG A 156 -12.370 -0.781 6.779 1.00 0.00 C ATOM 565 C ARG A 156 -11.202 -1.182 5.877 1.00 0.00 C ATOM 566 O ARG A 156 -11.286 -2.221 5.214 1.00 0.00 O ATOM 567 CB ARG A 156 -13.651 -0.682 5.926 1.00 0.00 C ATOM 568 CG ARG A 156 -14.847 -0.104 6.695 1.00 0.00 C ATOM 569 CD ARG A 156 -16.170 0.029 5.946 1.00 0.00 C ATOM 570 NE ARG A 156 -16.281 -0.825 4.750 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.244 -1.710 4.470 1.00 0.00 C ATOM 572 NH1 ARG A 156 -18.256 -1.939 5.304 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.185 -2.367 3.320 1.00 0.00 N ATOM 0 H ARG A 156 -12.572 1.268 6.975 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.490 -1.541 7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.452 -0.058 5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.911 -1.674 5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.018 -0.730 7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.566 0.884 7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.985 -0.213 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.302 1.069 5.648 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.539 -0.730 4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.313 -1.432 6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.974 -2.621 5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.417 -2.192 2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.907 -3.047 3.084 1.00 0.00 H new ATOM 587 N TYR A 157 -10.154 -0.363 5.792 1.00 0.00 N ATOM 588 CA TYR A 157 -9.042 -0.523 4.870 1.00 0.00 C ATOM 589 C TYR A 157 -7.751 -0.783 5.637 1.00 0.00 C ATOM 590 O TYR A 157 -7.685 -0.510 6.840 1.00 0.00 O ATOM 591 CB TYR A 157 -8.925 0.758 4.029 1.00 0.00 C ATOM 592 CG TYR A 157 -10.038 1.006 3.032 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.748 -0.046 2.417 1.00 0.00 C ATOM 594 CD2 TYR A 157 -10.312 2.332 2.667 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.734 0.227 1.457 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.304 2.618 1.722 1.00 0.00 C ATOM 597 CZ TYR A 157 -12.040 1.566 1.127 1.00 0.00 C ATOM 598 OH TYR A 157 -13.026 1.836 0.231 1.00 0.00 O ATOM 0 H TYR A 157 -10.058 0.459 6.388 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.217 -1.378 4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.876 1.610 4.707 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.980 0.727 3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.531 -1.069 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.753 3.139 3.118 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.257 -0.584 0.972 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.508 3.642 1.447 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.595 2.555 0.578 1.00 0.00 H new ATOM 608 N PRO A 158 -6.702 -1.283 4.961 1.00 0.00 N ATOM 609 CA PRO A 158 -5.406 -1.506 5.576 1.00 0.00 C ATOM 610 C PRO A 158 -4.825 -0.211 6.128 1.00 0.00 C ATOM 611 O PRO A 158 -5.146 0.898 5.686 1.00 0.00 O ATOM 612 CB PRO A 158 -4.507 -2.115 4.492 1.00 0.00 C ATOM 613 CG PRO A 158 -5.221 -1.787 3.186 1.00 0.00 C ATOM 614 CD PRO A 158 -6.686 -1.727 3.578 1.00 0.00 C ATOM 0 HA PRO A 158 -5.489 -2.180 6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.506 -1.685 4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.395 -3.191 4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.879 -0.839 2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.041 -2.550 2.429 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.235 -1.036 2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.160 -2.703 3.474 1.00 0.00 H new ATOM 622 N ASN A 159 -3.905 -0.386 7.068 1.00 0.00 N ATOM 623 CA ASN A 159 -3.101 0.671 7.662 1.00 0.00 C ATOM 624 C ASN A 159 -1.638 0.246 7.756 1.00 0.00 C ATOM 625 O ASN A 159 -0.893 0.783 8.558 1.00 0.00 O ATOM 626 CB ASN A 159 -3.696 1.156 8.998 1.00 0.00 C ATOM 627 CG ASN A 159 -3.478 0.317 10.251 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.609 0.849 11.348 1.00 0.00 O ATOM 629 ND2 ASN A 159 -3.200 -0.976 10.188 1.00 0.00 N ATOM 0 H ASN A 159 -3.691 -1.306 7.452 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.126 1.541 7.006 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.296 2.151 9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.771 1.266 8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.097 -1.518 11.046 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.089 -1.430 9.281 1.00 0.00 H new ATOM 636 N GLN A 160 -1.211 -0.727 6.956 1.00 0.00 N ATOM 637 CA GLN A 160 0.155 -1.207 6.823 1.00 0.00 C ATOM 638 C GLN A 160 0.402 -1.434 5.337 1.00 0.00 C ATOM 639 O GLN A 160 -0.562 -1.558 4.574 1.00 0.00 O ATOM 640 CB GLN A 160 0.290 -2.544 7.557 1.00 0.00 C ATOM 641 CG GLN A 160 0.267 -2.399 9.080 1.00 0.00 C ATOM 642 CD GLN A 160 -0.069 -3.704 9.775 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.111 -4.302 9.511 1.00 0.00 O ATOM 644 NE2 GLN A 160 0.785 -4.144 10.677 1.00 0.00 N ATOM 0 H GLN A 160 -1.854 -1.231 6.345 1.00 0.00 H new ATOM 0 HA GLN A 160 0.866 -0.493 7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.521 -3.204 7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.222 -3.023 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.239 -2.046 9.424 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.465 -1.641 9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.639 -3.620 10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.592 -5.008 11.183 1.00 0.00 H new ATOM 653 N VAL A 161 1.668 -1.550 4.939 1.00 0.00 N ATOM 654 CA VAL A 161 2.027 -2.024 3.609 1.00 0.00 C ATOM 655 C VAL A 161 3.110 -3.100 3.727 1.00 0.00 C ATOM 656 O VAL A 161 3.888 -3.092 4.686 1.00 0.00 O ATOM 657 CB VAL A 161 2.427 -0.839 2.708 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.311 0.210 2.609 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.711 -0.127 3.167 1.00 0.00 C ATOM 0 H VAL A 161 2.468 -1.319 5.528 1.00 0.00 H new ATOM 0 HA VAL A 161 1.169 -2.490 3.126 1.00 0.00 H new ATOM 0 HB VAL A 161 2.608 -1.289 1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.636 1.027 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.416 -0.249 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.088 0.598 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.933 0.696 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.571 0.262 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.540 -0.834 3.163 1.00 0.00 H new ATOM 669 N TYR A 162 3.162 -4.005 2.753 1.00 0.00 N ATOM 670 CA TYR A 162 4.146 -5.064 2.604 1.00 0.00 C ATOM 671 C TYR A 162 5.024 -4.703 1.404 1.00 0.00 C ATOM 672 O TYR A 162 4.493 -4.356 0.352 1.00 0.00 O ATOM 673 CB TYR A 162 3.443 -6.407 2.355 1.00 0.00 C ATOM 674 CG TYR A 162 2.626 -6.962 3.510 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.214 -7.795 4.486 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.263 -6.622 3.612 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.436 -8.259 5.567 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.484 -7.083 4.684 1.00 0.00 C ATOM 679 CZ TYR A 162 1.074 -7.896 5.670 1.00 0.00 C ATOM 680 OH TYR A 162 0.346 -8.285 6.750 1.00 0.00 O ATOM 0 H TYR A 162 2.473 -4.015 2.001 1.00 0.00 H new ATOM 0 HA TYR A 162 4.747 -5.161 3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.785 -6.295 1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.199 -7.144 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.254 -8.075 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.811 -5.998 2.855 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.882 -8.894 6.318 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.560 -6.816 4.752 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.571 -7.951 6.664 1.00 0.00 H new ATOM 690 N TYR A 163 6.346 -4.788 1.537 1.00 0.00 N ATOM 691 CA TYR A 163 7.324 -4.291 0.564 1.00 0.00 C ATOM 692 C TYR A 163 8.597 -5.146 0.603 1.00 0.00 C ATOM 693 O TYR A 163 8.664 -6.060 1.418 1.00 0.00 O ATOM 694 CB TYR A 163 7.667 -2.842 0.964 1.00 0.00 C ATOM 695 CG TYR A 163 8.275 -2.690 2.361 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.450 -2.519 3.490 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.671 -2.741 2.546 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.021 -2.384 4.770 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.247 -2.613 3.822 1.00 0.00 C ATOM 700 CZ TYR A 163 9.421 -2.409 4.945 1.00 0.00 C ATOM 701 OH TYR A 163 9.954 -2.276 6.193 1.00 0.00 O ATOM 0 H TYR A 163 6.783 -5.219 2.352 1.00 0.00 H new ATOM 0 HA TYR A 163 6.914 -4.337 -0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.364 -2.433 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.760 -2.240 0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.377 -2.491 3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.313 -2.882 1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.379 -2.260 5.629 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.319 -2.671 3.941 1.00 0.00 H new ATOM 0 HH TYR A 163 10.932 -2.316 6.137 1.00 0.00 H new ATOM 711 N ARG A 164 9.618 -4.857 -0.216 1.00 0.00 N ATOM 712 CA ARG A 164 10.955 -5.467 -0.107 1.00 0.00 C ATOM 713 C ARG A 164 12.017 -4.434 0.264 1.00 0.00 C ATOM 714 O ARG A 164 11.831 -3.263 -0.069 1.00 0.00 O ATOM 715 CB ARG A 164 11.361 -6.120 -1.434 1.00 0.00 C ATOM 716 CG ARG A 164 10.658 -7.464 -1.608 1.00 0.00 C ATOM 717 CD ARG A 164 11.265 -8.247 -2.768 1.00 0.00 C ATOM 718 NE ARG A 164 10.713 -7.866 -4.074 1.00 0.00 N ATOM 719 CZ ARG A 164 11.184 -8.332 -5.235 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.367 -8.941 -5.277 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.477 -8.214 -6.352 1.00 0.00 N ATOM 0 H ARG A 164 9.540 -4.187 -0.981 1.00 0.00 H new ATOM 0 HA ARG A 164 10.895 -6.218 0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.106 -5.460 -2.263 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.441 -6.262 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.741 -8.044 -0.689 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.595 -7.303 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.344 -8.092 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.097 -9.312 -2.606 1.00 0.00 H new ATOM 0 HE ARG A 164 9.930 -7.212 -4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.914 -9.052 -4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.726 -9.297 -6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.562 -7.763 -6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.848 -8.574 -7.231 1.00 0.00 H new ATOM 735 N PRO A 165 13.129 -4.856 0.893 1.00 0.00 N ATOM 736 CA PRO A 165 14.211 -3.958 1.255 1.00 0.00 C ATOM 737 C PRO A 165 14.825 -3.375 -0.015 1.00 0.00 C ATOM 738 O PRO A 165 14.973 -4.078 -1.021 1.00 0.00 O ATOM 739 CB PRO A 165 15.212 -4.788 2.063 1.00 0.00 C ATOM 740 CG PRO A 165 14.951 -6.222 1.608 1.00 0.00 C ATOM 741 CD PRO A 165 13.471 -6.228 1.237 1.00 0.00 C ATOM 0 HA PRO A 165 13.874 -3.113 1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.239 -4.485 1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.053 -4.674 3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.577 -6.491 0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.167 -6.938 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.284 -6.897 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.863 -6.583 2.069 1.00 0.00 H new ATOM 749 N VAL A 166 15.170 -2.093 0.021 1.00 0.00 N ATOM 750 CA VAL A 166 15.680 -1.358 -1.128 1.00 0.00 C ATOM 751 C VAL A 166 17.085 -1.869 -1.488 1.00 0.00 C ATOM 752 O VAL A 166 17.734 -2.581 -0.721 1.00 0.00 O ATOM 753 CB VAL A 166 15.530 0.154 -0.828 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.121 1.131 -1.844 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.031 0.487 -0.828 1.00 0.00 C ATOM 0 H VAL A 166 15.101 -1.526 0.866 1.00 0.00 H new ATOM 0 HA VAL A 166 15.111 -1.528 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 166 16.069 0.285 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.945 2.154 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.193 0.958 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.646 0.979 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.894 1.548 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.606 0.252 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.527 -0.102 -0.061 1.00 0.00 H new ATOM 765 N ASP A 167 17.520 -1.582 -2.711 1.00 0.00 N ATOM 766 CA ASP A 167 18.707 -2.129 -3.363 1.00 0.00 C ATOM 767 C ASP A 167 19.254 -1.014 -4.256 1.00 0.00 C ATOM 768 O ASP A 167 18.767 0.119 -4.238 1.00 0.00 O ATOM 769 CB ASP A 167 18.299 -3.372 -4.189 1.00 0.00 C ATOM 770 CG ASP A 167 19.403 -4.399 -4.501 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.425 -4.071 -5.144 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.211 -5.593 -4.186 1.00 0.00 O ATOM 0 H ASP A 167 17.024 -0.922 -3.310 1.00 0.00 H new ATOM 0 HA ASP A 167 19.469 -2.447 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.500 -3.886 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.880 -3.027 -5.135 1.00 0.00 H new ATOM 777 N GLN A 168 20.207 -1.348 -5.114 1.00 0.00 N ATOM 778 CA GLN A 168 20.708 -0.526 -6.212 1.00 0.00 C ATOM 779 C GLN A 168 19.625 -0.114 -7.218 1.00 0.00 C ATOM 780 O GLN A 168 19.899 0.678 -8.119 1.00 0.00 O ATOM 781 CB GLN A 168 21.791 -1.324 -6.945 1.00 0.00 C ATOM 782 CG GLN A 168 21.201 -2.454 -7.809 1.00 0.00 C ATOM 783 CD GLN A 168 22.156 -3.617 -7.986 1.00 0.00 C ATOM 784 OE1 GLN A 168 23.326 -3.445 -8.318 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.665 -4.815 -7.748 1.00 0.00 N ATOM 0 H GLN A 168 20.680 -2.250 -5.062 1.00 0.00 H new ATOM 0 HA GLN A 168 21.095 0.397 -5.780 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.370 -0.651 -7.577 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.481 -1.749 -6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.280 -2.813 -7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.935 -2.056 -8.788 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.688 -4.921 -7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.261 -5.638 -7.837 1.00 0.00 H new ATOM 794 N ALA A 169 18.437 -0.709 -7.126 1.00 0.00 N ATOM 795 CA ALA A 169 17.253 -0.324 -7.851 1.00 0.00 C ATOM 796 C ALA A 169 16.143 -0.086 -6.834 1.00 0.00 C ATOM 797 O ALA A 169 16.211 0.914 -6.124 1.00 0.00 O ATOM 798 CB ALA A 169 16.949 -1.321 -8.965 1.00 0.00 C ATOM 0 H ALA A 169 18.279 -1.508 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 169 17.383 0.614 -8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 169 16.051 -1.009 -9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.788 -1.358 -9.659 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.790 -2.310 -8.535 1.00 0.00 H new ATOM 804 N SER A 170 15.132 -0.951 -6.750 1.00 0.00 N ATOM 805 CA SER A 170 13.923 -0.773 -5.959 1.00 0.00 C ATOM 806 C SER A 170 13.322 0.640 -5.974 1.00 0.00 C ATOM 807 O SER A 170 12.675 1.036 -5.009 1.00 0.00 O ATOM 808 CB SER A 170 14.202 -1.271 -4.554 1.00 0.00 C ATOM 809 OG SER A 170 14.308 -2.674 -4.532 1.00 0.00 O ATOM 0 H SER A 170 15.138 -1.836 -7.257 1.00 0.00 H new ATOM 0 HA SER A 170 13.138 -1.365 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.125 -0.826 -4.183 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.403 -0.952 -3.885 1.00 0.00 H new ATOM 0 HG SER A 170 14.490 -2.974 -3.617 1.00 0.00 H new ATOM 815 N ASN A 171 13.536 1.410 -7.045 1.00 0.00 N ATOM 816 CA ASN A 171 13.007 2.762 -7.146 1.00 0.00 C ATOM 817 C ASN A 171 11.497 2.738 -7.066 1.00 0.00 C ATOM 818 O ASN A 171 10.837 1.746 -7.390 1.00 0.00 O ATOM 819 CB ASN A 171 13.417 3.474 -8.433 1.00 0.00 C ATOM 820 CG ASN A 171 12.943 2.722 -9.670 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.798 2.841 -10.116 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.821 1.916 -10.237 1.00 0.00 N ATOM 0 H ASN A 171 14.077 1.112 -7.857 1.00 0.00 H new ATOM 0 HA ASN A 171 13.432 3.317 -6.310 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.002 4.482 -8.439 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.502 3.576 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.559 1.375 -11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.762 1.834 -9.851 1.00 0.00 H new ATOM 829 N GLN A 172 10.945 3.885 -6.688 1.00 0.00 N ATOM 830 CA GLN A 172 9.583 3.948 -6.218 1.00 0.00 C ATOM 831 C GLN A 172 8.564 3.454 -7.238 1.00 0.00 C ATOM 832 O GLN A 172 7.568 2.896 -6.806 1.00 0.00 O ATOM 833 CB GLN A 172 9.307 5.322 -5.600 1.00 0.00 C ATOM 834 CG GLN A 172 7.917 5.943 -5.785 1.00 0.00 C ATOM 835 CD GLN A 172 7.691 7.063 -4.776 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.454 8.209 -5.134 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.740 6.752 -3.494 1.00 0.00 N ATOM 0 H GLN A 172 11.429 4.783 -6.701 1.00 0.00 H new ATOM 0 HA GLN A 172 9.453 3.227 -5.411 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.497 5.248 -4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.039 6.021 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.819 6.334 -6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.151 5.177 -5.663 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.939 5.793 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.579 7.471 -2.788 1.00 0.00 H new ATOM 846 N ASN A 173 8.792 3.523 -8.554 1.00 0.00 N ATOM 847 CA ASN A 173 7.801 3.004 -9.481 1.00 0.00 C ATOM 848 C ASN A 173 7.669 1.482 -9.369 1.00 0.00 C ATOM 849 O ASN A 173 6.548 0.975 -9.284 1.00 0.00 O ATOM 850 CB ASN A 173 8.121 3.444 -10.909 1.00 0.00 C ATOM 851 CG ASN A 173 7.023 4.353 -11.429 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.193 5.567 -11.445 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.865 3.838 -11.787 1.00 0.00 N ATOM 0 H ASN A 173 9.627 3.921 -8.984 1.00 0.00 H new ATOM 0 HA ASN A 173 6.832 3.423 -9.212 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.078 3.966 -10.932 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.218 2.571 -11.554 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.103 4.450 -12.080 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.730 2.827 -11.772 1.00 0.00 H new ATOM 860 N ASN A 174 8.787 0.741 -9.327 1.00 0.00 N ATOM 861 CA ASN A 174 8.694 -0.713 -9.149 1.00 0.00 C ATOM 862 C ASN A 174 8.366 -1.085 -7.702 1.00 0.00 C ATOM 863 O ASN A 174 7.768 -2.131 -7.458 1.00 0.00 O ATOM 864 CB ASN A 174 9.913 -1.474 -9.677 1.00 0.00 C ATOM 865 CG ASN A 174 11.118 -1.460 -8.760 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.136 -2.071 -7.699 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.195 -0.824 -9.175 1.00 0.00 N ATOM 0 H ASN A 174 9.734 1.110 -9.411 1.00 0.00 H new ATOM 0 HA ASN A 174 7.859 -1.037 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.626 -2.509 -9.860 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.201 -1.048 -10.638 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.045 -0.840 -8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.178 -0.316 -10.059 1.00 0.00 H new ATOM 874 N PHE A 175 8.696 -0.214 -6.746 1.00 0.00 N ATOM 875 CA PHE A 175 8.487 -0.459 -5.338 1.00 0.00 C ATOM 876 C PHE A 175 7.012 -0.312 -5.053 1.00 0.00 C ATOM 877 O PHE A 175 6.474 -1.146 -4.348 1.00 0.00 O ATOM 878 CB PHE A 175 9.274 0.543 -4.498 1.00 0.00 C ATOM 879 CG PHE A 175 9.339 0.246 -3.014 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.253 0.542 -2.166 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.527 -0.267 -2.467 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.374 0.362 -0.776 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.652 -0.430 -1.080 1.00 0.00 C ATOM 884 CZ PHE A 175 9.582 -0.104 -0.229 1.00 0.00 C ATOM 0 H PHE A 175 9.122 0.692 -6.943 1.00 0.00 H new ATOM 0 HA PHE A 175 8.831 -1.461 -5.082 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.292 0.594 -4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.832 1.530 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.327 0.908 -2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.346 -0.537 -3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.538 0.582 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.574 -0.808 -0.664 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.688 -0.211 0.840 1.00 0.00 H new ATOM 894 N VAL A 176 6.369 0.743 -5.556 1.00 0.00 N ATOM 895 CA VAL A 176 4.944 0.983 -5.441 1.00 0.00 C ATOM 896 C VAL A 176 4.206 -0.122 -6.181 1.00 0.00 C ATOM 897 O VAL A 176 3.262 -0.634 -5.594 1.00 0.00 O ATOM 898 CB VAL A 176 4.587 2.403 -5.932 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.086 2.625 -6.099 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.097 3.439 -4.920 1.00 0.00 C ATOM 0 H VAL A 176 6.852 1.477 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 176 4.629 0.951 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 176 5.059 2.515 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.905 3.642 -6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.692 1.917 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.587 2.474 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.845 4.441 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.630 3.262 -3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.179 3.350 -4.822 1.00 0.00 H new ATOM 910 N HIS A 177 4.646 -0.545 -7.379 1.00 0.00 N ATOM 911 CA HIS A 177 4.075 -1.718 -8.036 1.00 0.00 C ATOM 912 C HIS A 177 4.048 -2.871 -7.051 1.00 0.00 C ATOM 913 O HIS A 177 2.967 -3.306 -6.675 1.00 0.00 O ATOM 914 CB HIS A 177 4.773 -2.072 -9.354 1.00 0.00 C ATOM 915 CG HIS A 177 4.076 -3.224 -10.045 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.146 -3.144 -11.057 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.088 -4.522 -9.618 1.00 0.00 C ATOM 918 CE1 HIS A 177 2.636 -4.376 -11.240 1.00 0.00 C ATOM 919 NE2 HIS A 177 3.227 -5.270 -10.429 1.00 0.00 N ATOM 0 H HIS A 177 5.392 -0.090 -7.904 1.00 0.00 H new ATOM 0 HA HIS A 177 3.052 -1.486 -8.332 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.782 -1.202 -10.010 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.813 -2.335 -9.160 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.666 -4.907 -8.791 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.854 -4.615 -11.946 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.079 -6.279 -10.409 1.00 0.00 H new ATOM 927 N ASP A 178 5.205 -3.389 -6.644 1.00 0.00 N ATOM 928 CA ASP A 178 5.205 -4.599 -5.838 1.00 0.00 C ATOM 929 C ASP A 178 4.568 -4.360 -4.479 1.00 0.00 C ATOM 930 O ASP A 178 3.913 -5.262 -3.979 1.00 0.00 O ATOM 931 CB ASP A 178 6.612 -5.169 -5.674 1.00 0.00 C ATOM 932 CG ASP A 178 6.884 -6.423 -6.505 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.027 -6.859 -7.304 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.997 -6.977 -6.305 1.00 0.00 O ATOM 0 H ASP A 178 6.125 -3.002 -6.853 1.00 0.00 H new ATOM 0 HA ASP A 178 4.605 -5.335 -6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.336 -4.402 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.777 -5.402 -4.622 1.00 0.00 H new ATOM 939 N CYS A 179 4.714 -3.170 -3.899 1.00 0.00 N ATOM 940 CA CYS A 179 4.155 -2.846 -2.597 1.00 0.00 C ATOM 941 C CYS A 179 2.632 -2.884 -2.658 1.00 0.00 C ATOM 942 O CYS A 179 2.020 -3.628 -1.896 1.00 0.00 O ATOM 943 CB CYS A 179 4.712 -1.505 -2.098 1.00 0.00 C ATOM 944 SG CYS A 179 4.253 -0.965 -0.438 1.00 0.00 S ATOM 0 H CYS A 179 5.229 -2.400 -4.327 1.00 0.00 H new ATOM 0 HA CYS A 179 4.456 -3.595 -1.865 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.800 -1.557 -2.144 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.400 -0.731 -2.800 1.00 0.00 H new ATOM 949 N VAL A 180 2.004 -2.145 -3.575 1.00 0.00 N ATOM 950 CA VAL A 180 0.558 -2.161 -3.779 1.00 0.00 C ATOM 951 C VAL A 180 0.104 -3.586 -4.094 1.00 0.00 C ATOM 952 O VAL A 180 -0.862 -4.071 -3.505 1.00 0.00 O ATOM 953 CB VAL A 180 0.170 -1.139 -4.877 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.326 -1.163 -5.225 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.503 0.305 -4.458 1.00 0.00 C ATOM 0 H VAL A 180 2.495 -1.510 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 180 0.039 -1.854 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 180 0.754 -1.441 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.531 -0.424 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.600 -2.154 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.910 -0.928 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.216 0.991 -5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.044 0.555 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.574 0.392 -4.273 1.00 0.00 H new ATOM 965 N ASN A 181 0.828 -4.264 -4.983 1.00 0.00 N ATOM 966 CA ASN A 181 0.485 -5.541 -5.573 1.00 0.00 C ATOM 967 C ASN A 181 0.479 -6.593 -4.485 1.00 0.00 C ATOM 968 O ASN A 181 -0.553 -7.209 -4.280 1.00 0.00 O ATOM 969 CB ASN A 181 1.504 -5.831 -6.674 1.00 0.00 C ATOM 970 CG ASN A 181 1.363 -7.143 -7.414 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.288 -7.549 -7.856 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.501 -7.778 -7.637 1.00 0.00 N ATOM 0 H ASN A 181 1.721 -3.909 -5.326 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.509 -5.538 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.452 -5.023 -7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.499 -5.797 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.507 -8.634 -8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.373 -7.412 -7.255 1.00 0.00 H new ATOM 979 N ILE A 182 1.588 -6.780 -3.764 1.00 0.00 N ATOM 980 CA ILE A 182 1.688 -7.732 -2.665 1.00 0.00 C ATOM 981 C ILE A 182 0.771 -7.339 -1.512 1.00 0.00 C ATOM 982 O ILE A 182 0.143 -8.231 -0.958 1.00 0.00 O ATOM 983 CB ILE A 182 3.166 -7.987 -2.254 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.741 -9.179 -3.038 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.395 -8.247 -0.763 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.903 -8.844 -4.516 1.00 0.00 C ATOM 0 H ILE A 182 2.452 -6.265 -3.933 1.00 0.00 H new ATOM 0 HA ILE A 182 1.325 -8.700 -3.010 1.00 0.00 H new ATOM 0 HB ILE A 182 3.676 -7.054 -2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.707 -9.461 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.083 -10.041 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.457 -8.413 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.059 -7.385 -0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.833 -9.129 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.311 -9.707 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.932 -8.587 -4.939 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.582 -7.998 -4.625 1.00 0.00 H new ATOM 998 N THR A 183 0.663 -6.065 -1.135 1.00 0.00 N ATOM 999 CA THR A 183 -0.189 -5.671 -0.016 1.00 0.00 C ATOM 1000 C THR A 183 -1.632 -6.109 -0.283 1.00 0.00 C ATOM 1001 O THR A 183 -2.208 -6.835 0.528 1.00 0.00 O ATOM 1002 CB THR A 183 -0.030 -4.164 0.231 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.300 -3.894 0.604 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.907 -3.585 1.333 1.00 0.00 C ATOM 0 H THR A 183 1.153 -5.292 -1.586 1.00 0.00 H new ATOM 0 HA THR A 183 0.112 -6.173 0.903 1.00 0.00 H new ATOM 0 HB THR A 183 -0.331 -3.700 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.885 -3.996 -0.175 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.717 -2.516 1.425 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.956 -3.747 1.086 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.677 -4.077 2.278 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.182 -5.745 -1.442 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.501 -6.190 -1.873 1.00 0.00 C ATOM 1014 C ILE A 184 -3.485 -7.710 -1.997 1.00 0.00 C ATOM 1015 O ILE A 184 -4.284 -8.362 -1.341 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.897 -5.397 -3.149 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.374 -4.014 -2.659 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.976 -6.018 -4.047 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.394 -2.877 -3.673 1.00 0.00 C ATOM 0 H ILE A 184 -1.719 -5.129 -2.110 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.288 -5.975 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.017 -5.375 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.382 -4.128 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.736 -3.713 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.158 -5.366 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.639 -6.992 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.898 -6.138 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.750 -1.966 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.387 -2.715 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.059 -3.136 -4.497 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.560 -8.331 -2.725 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.493 -9.775 -2.861 1.00 0.00 C ATOM 1033 C LYS A 185 -2.333 -10.520 -1.541 1.00 0.00 C ATOM 1034 O LYS A 185 -2.469 -11.741 -1.529 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.394 -10.134 -3.849 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.955 -9.927 -5.257 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.985 -10.216 -6.391 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.645 -11.705 -6.501 1.00 0.00 C ATOM 1039 NZ LYS A 185 -0.031 -12.035 -7.803 1.00 0.00 N ATOM 0 H LYS A 185 -1.831 -7.837 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.458 -10.108 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.516 -9.508 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.077 -11.168 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.831 -10.564 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.296 -8.896 -5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.417 -9.874 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.068 -9.647 -6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.037 -11.982 -5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.552 -12.295 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.184 -13.052 -7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.692 -11.795 -8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.848 -11.491 -7.920 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.054 -9.846 -0.433 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.324 -10.370 0.881 1.00 0.00 C ATOM 1055 C GLN A 186 -3.809 -10.202 1.146 1.00 0.00 C ATOM 1056 O GLN A 186 -4.557 -11.103 0.779 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.330 -9.788 1.907 1.00 0.00 C ATOM 1058 CG GLN A 186 0.141 -10.195 1.630 1.00 0.00 C ATOM 1059 CD GLN A 186 0.301 -11.422 0.720 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.725 -11.351 -0.428 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.109 -12.599 1.154 1.00 0.00 N ATOM 0 H GLN A 186 -1.632 -8.917 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.140 -11.440 0.972 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.407 -8.701 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.611 -10.122 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.659 -9.351 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.634 -10.397 2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.468 -12.696 2.104 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.067 -13.412 0.540 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.271 -9.097 1.720 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.620 -9.032 2.281 1.00 0.00 C ATOM 1072 C HIS A 187 -6.767 -9.244 1.278 1.00 0.00 C ATOM 1073 O HIS A 187 -7.861 -9.640 1.677 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.785 -7.740 3.077 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.052 -6.528 2.574 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -4.100 -5.853 3.299 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -5.216 -5.878 1.382 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -3.697 -4.815 2.561 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -4.355 -4.780 1.391 1.00 0.00 N ATOM 0 H HIS A 187 -3.734 -8.234 1.810 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.709 -9.891 2.946 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.848 -7.500 3.117 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.463 -7.930 4.101 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.886 -6.161 0.584 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.945 -4.102 2.864 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.246 -4.085 0.652 1.00 0.00 H new ATOM 1087 N THR A 188 -6.525 -9.072 -0.013 1.00 0.00 N ATOM 1088 CA THR A 188 -7.455 -9.213 -1.128 1.00 0.00 C ATOM 1089 C THR A 188 -7.393 -10.629 -1.727 1.00 0.00 C ATOM 1090 O THR A 188 -8.187 -10.955 -2.599 1.00 0.00 O ATOM 1091 CB THR A 188 -7.204 -8.084 -2.143 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.262 -6.826 -1.483 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.171 -8.067 -3.326 1.00 0.00 C ATOM 0 H THR A 188 -5.595 -8.808 -0.337 1.00 0.00 H new ATOM 0 HA THR A 188 -8.482 -9.103 -0.780 1.00 0.00 H new ATOM 0 HB THR A 188 -6.214 -8.276 -2.557 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.577 -6.142 -2.110 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.920 -7.239 -3.989 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.093 -9.007 -3.873 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.190 -7.943 -2.961 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.520 -11.519 -1.244 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.519 -12.934 -1.625 1.00 0.00 C ATOM 1103 C VAL A 189 -6.612 -13.824 -0.379 1.00 0.00 C ATOM 1104 O VAL A 189 -7.127 -14.941 -0.442 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.301 -13.214 -2.526 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.282 -14.639 -3.093 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.266 -12.232 -3.719 1.00 0.00 C ATOM 0 H VAL A 189 -5.790 -11.276 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.402 -13.181 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.430 -13.085 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.399 -14.770 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.256 -15.357 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.178 -14.805 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.398 -12.447 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.175 -12.345 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.201 -11.210 -3.347 1.00 0.00 H new ATOM 1117 N THR A 190 -6.260 -13.299 0.789 1.00 0.00 N ATOM 1118 CA THR A 190 -6.449 -13.982 2.067 1.00 0.00 C ATOM 1119 C THR A 190 -7.830 -13.667 2.664 1.00 0.00 C ATOM 1120 O THR A 190 -8.004 -13.806 3.867 1.00 0.00 O ATOM 1121 CB THR A 190 -5.274 -13.704 3.032 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.151 -12.342 3.383 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.935 -14.171 2.446 1.00 0.00 C ATOM 0 H THR A 190 -5.831 -12.378 0.878 1.00 0.00 H new ATOM 0 HA THR A 190 -6.438 -15.058 1.893 1.00 0.00 H new ATOM 0 HB THR A 190 -5.511 -14.274 3.931 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.900 -11.822 2.591 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.134 -13.958 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.975 -15.243 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.743 -13.644 1.512 1.00 0.00 H new ATOM 1131 N THR A 191 -8.815 -13.249 1.840 1.00 0.00 N ATOM 1132 CA THR A 191 -10.200 -13.108 2.250 1.00 0.00 C ATOM 1133 C THR A 191 -11.104 -13.337 1.041 1.00 0.00 C ATOM 1134 O THR A 191 -12.072 -14.063 1.174 1.00 0.00 O ATOM 1135 CB THR A 191 -10.548 -11.773 2.958 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.397 -11.055 3.383 1.00 0.00 O ATOM 1137 CG2 THR A 191 -11.262 -12.120 4.263 1.00 0.00 C ATOM 0 H THR A 191 -8.653 -13.001 0.864 1.00 0.00 H new ATOM 0 HA THR A 191 -10.370 -13.867 3.014 1.00 0.00 H new ATOM 0 HB THR A 191 -11.125 -11.179 2.249 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.039 -10.537 2.632 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.523 -11.202 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.169 -12.683 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.604 -12.723 4.889 1.00 0.00 H new ATOM 1145 N THR A 192 -10.782 -12.798 -0.132 1.00 0.00 N ATOM 1146 CA THR A 192 -11.646 -12.893 -1.318 1.00 0.00 C ATOM 1147 C THR A 192 -11.752 -14.332 -1.865 1.00 0.00 C ATOM 1148 O THR A 192 -12.710 -14.656 -2.561 1.00 0.00 O ATOM 1149 CB THR A 192 -11.234 -11.791 -2.321 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.083 -10.660 -2.267 1.00 0.00 O ATOM 1151 CG2 THR A 192 -11.075 -12.222 -3.780 1.00 0.00 C ATOM 0 H THR A 192 -9.917 -12.282 -0.293 1.00 0.00 H new ATOM 0 HA THR A 192 -12.684 -12.688 -1.058 1.00 0.00 H new ATOM 0 HB THR A 192 -10.234 -11.535 -1.971 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.780 -9.992 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.785 -11.362 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.306 -12.991 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.021 -12.620 -4.147 1.00 0.00 H new ATOM 1159 N THR A 193 -10.849 -15.250 -1.492 1.00 0.00 N ATOM 1160 CA THR A 193 -11.085 -16.683 -1.700 1.00 0.00 C ATOM 1161 C THR A 193 -11.910 -17.264 -0.542 1.00 0.00 C ATOM 1162 O THR A 193 -12.578 -18.283 -0.684 1.00 0.00 O ATOM 1163 CB THR A 193 -9.730 -17.395 -1.873 1.00 0.00 C ATOM 1164 OG1 THR A 193 -9.855 -18.627 -2.563 1.00 0.00 O ATOM 1165 CG2 THR A 193 -8.985 -17.643 -0.567 1.00 0.00 C ATOM 0 H THR A 193 -9.957 -15.028 -1.049 1.00 0.00 H new ATOM 0 HA THR A 193 -11.668 -16.841 -2.607 1.00 0.00 H new ATOM 0 HB THR A 193 -9.141 -16.695 -2.466 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.972 -19.043 -2.652 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.042 -18.148 -0.776 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.786 -16.691 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.594 -18.268 0.086 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.820 -16.653 0.638 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.385 -17.105 1.908 1.00 0.00 C ATOM 1175 C LYS A 194 -13.759 -16.476 2.165 1.00 0.00 C ATOM 1176 O LYS A 194 -14.075 -16.163 3.316 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.390 -16.812 3.051 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.921 -17.085 2.702 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.992 -17.265 3.900 1.00 0.00 C ATOM 1180 CE LYS A 194 -9.234 -16.276 5.043 1.00 0.00 C ATOM 1181 NZ LYS A 194 -8.130 -16.266 6.030 1.00 0.00 N ATOM 0 H LYS A 194 -11.317 -15.771 0.739 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.545 -18.182 1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.492 -15.768 3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.663 -17.416 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.871 -17.983 2.086 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.549 -16.260 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.106 -18.279 4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.960 -17.166 3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.358 -15.274 4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.166 -16.531 5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.343 -15.580 6.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.027 -17.214 6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.244 -15.996 5.557 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.545 -16.242 1.115 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.894 -15.706 1.221 1.00 0.00 C ATOM 1197 C GLY A 195 -15.988 -14.215 1.042 1.00 0.00 C ATOM 1198 O GLY A 195 -17.081 -13.715 0.779 1.00 0.00 O ATOM 0 H GLY A 195 -14.255 -16.423 0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.523 -16.189 0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.300 -15.968 2.198 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.879 -13.498 1.187 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.886 -12.087 0.888 1.00 0.00 C ATOM 1204 C GLU A 196 -14.977 -11.897 -0.619 1.00 0.00 C ATOM 1205 O GLU A 196 -15.015 -12.871 -1.384 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.654 -11.400 1.482 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.943 -10.129 2.274 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.194 -10.426 3.756 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -14.853 -11.438 4.075 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.673 -9.676 4.613 1.00 0.00 O ATOM 0 H GLU A 196 -13.984 -13.870 1.504 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.756 -11.618 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.141 -12.107 2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.966 -11.157 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.102 -9.442 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.814 -9.628 1.851 1.00 0.00 H new ATOM 1217 N ASN A 197 -14.996 -10.646 -1.060 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.243 -10.329 -2.467 1.00 0.00 C ATOM 1219 C ASN A 197 -15.039 -8.836 -2.766 1.00 0.00 C ATOM 1220 O ASN A 197 -15.858 -8.219 -3.450 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.662 -10.783 -2.864 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.727 -11.146 -4.344 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -16.830 -12.308 -4.713 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.619 -10.205 -5.253 1.00 0.00 N ATOM 0 H ASN A 197 -14.844 -9.831 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.513 -10.872 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.954 -11.643 -2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.375 -9.987 -2.650 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.622 -10.450 -6.243 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.532 -9.229 -4.969 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.999 -8.213 -2.208 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.690 -6.783 -2.342 1.00 0.00 C ATOM 1233 C PHE A 198 -13.951 -6.251 -3.762 1.00 0.00 C ATOM 1234 O PHE A 198 -13.432 -6.815 -4.729 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.230 -6.559 -1.940 1.00 0.00 C ATOM 1236 CG PHE A 198 -12.025 -6.304 -0.465 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.931 -7.381 0.434 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.913 -4.985 0.006 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.693 -7.136 1.802 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -11.680 -4.745 1.369 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.566 -5.817 2.270 1.00 0.00 C ATOM 0 H PHE A 198 -13.321 -8.707 -1.628 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.355 -6.225 -1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.647 -7.433 -2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.836 -5.712 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.041 -8.394 0.077 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.006 -4.156 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.608 -7.963 2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.588 -3.730 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.382 -5.628 3.317 1.00 0.00 H new ATOM 1251 N THR A 199 -14.791 -5.220 -3.870 1.00 0.00 N ATOM 1252 CA THR A 199 -15.234 -4.588 -5.109 1.00 0.00 C ATOM 1253 C THR A 199 -14.102 -3.819 -5.783 1.00 0.00 C ATOM 1254 O THR A 199 -13.147 -3.421 -5.121 1.00 0.00 O ATOM 1255 CB THR A 199 -16.401 -3.633 -4.786 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.160 -2.929 -3.586 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.713 -4.395 -4.614 1.00 0.00 C ATOM 0 H THR A 199 -15.202 -4.780 -3.047 1.00 0.00 H new ATOM 0 HA THR A 199 -15.559 -5.364 -5.802 1.00 0.00 H new ATOM 0 HB THR A 199 -16.477 -2.942 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.912 -2.328 -3.402 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.515 -3.692 -4.387 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.948 -4.928 -5.535 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.614 -5.109 -3.797 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.258 -3.513 -7.075 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.410 -2.588 -7.794 1.00 0.00 C ATOM 1267 C GLU A 200 -13.380 -1.261 -7.044 1.00 0.00 C ATOM 1268 O GLU A 200 -12.300 -0.727 -6.816 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.942 -2.446 -9.233 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.492 -1.144 -9.910 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.950 -1.024 -11.364 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.792 -1.994 -12.128 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.478 0.052 -11.746 1.00 0.00 O ATOM 0 H GLU A 200 -14.996 -3.916 -7.652 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.384 -2.951 -7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.602 -3.295 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.031 -2.484 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.879 -0.297 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.404 -1.082 -9.873 1.00 0.00 H new ATOM 1280 N THR A 201 -14.546 -0.736 -6.667 1.00 0.00 N ATOM 1281 CA THR A 201 -14.659 0.587 -6.080 1.00 0.00 C ATOM 1282 C THR A 201 -14.006 0.639 -4.693 1.00 0.00 C ATOM 1283 O THR A 201 -13.452 1.676 -4.341 1.00 0.00 O ATOM 1284 CB THR A 201 -16.137 1.024 -6.107 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.641 0.792 -7.416 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.305 2.504 -5.750 1.00 0.00 C ATOM 0 H THR A 201 -15.437 -1.222 -6.763 1.00 0.00 H new ATOM 0 HA THR A 201 -14.102 1.314 -6.671 1.00 0.00 H new ATOM 0 HB THR A 201 -16.686 0.447 -5.363 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.582 1.062 -7.457 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.362 2.768 -5.782 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.916 2.683 -4.748 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.757 3.116 -6.466 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.980 -0.471 -3.942 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.228 -0.547 -2.687 1.00 0.00 C ATOM 1296 C ASP A 202 -11.747 -0.560 -3.005 1.00 0.00 C ATOM 1297 O ASP A 202 -10.992 0.254 -2.474 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.556 -1.814 -1.888 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.805 -1.688 -1.038 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.645 -0.771 -1.272 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.986 -2.464 -0.089 1.00 0.00 O ATOM 0 H ASP A 202 -14.474 -1.330 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.505 0.318 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.679 -2.648 -2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.711 -2.056 -1.244 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.334 -1.480 -3.885 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.948 -1.625 -4.289 1.00 0.00 C ATOM 1308 C VAL A 203 -9.433 -0.278 -4.790 1.00 0.00 C ATOM 1309 O VAL A 203 -8.356 0.111 -4.383 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.773 -2.789 -5.285 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.339 -2.872 -5.827 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.073 -4.136 -4.612 1.00 0.00 C ATOM 0 H VAL A 203 -11.964 -2.145 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.329 -1.904 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.470 -2.592 -6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.261 -3.706 -6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.090 -1.944 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.646 -3.025 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.943 -4.941 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.390 -4.285 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.100 -4.139 -4.247 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.188 0.504 -5.563 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.740 1.807 -6.055 1.00 0.00 C ATOM 1324 C LYS A 204 -9.358 2.772 -4.937 1.00 0.00 C ATOM 1325 O LYS A 204 -8.539 3.661 -5.186 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.886 2.475 -6.832 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.013 2.006 -8.277 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.229 2.649 -8.965 1.00 0.00 C ATOM 1329 CE LYS A 204 -12.009 4.028 -9.634 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.712 5.172 -8.734 1.00 0.00 N ATOM 0 H LYS A 204 -11.129 0.251 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.863 1.614 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.825 2.279 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.736 3.555 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.106 2.259 -8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.109 0.921 -8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.593 1.958 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.021 2.754 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.188 3.933 -10.344 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.902 4.272 -10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.703 6.054 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.442 5.232 -7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.782 5.032 -8.290 1.00 0.00 H new ATOM 1344 N MET A 205 -9.989 2.684 -3.768 1.00 0.00 N ATOM 1345 CA MET A 205 -9.652 3.546 -2.645 1.00 0.00 C ATOM 1346 C MET A 205 -8.430 2.964 -1.961 1.00 0.00 C ATOM 1347 O MET A 205 -7.449 3.674 -1.751 1.00 0.00 O ATOM 1348 CB MET A 205 -10.804 3.669 -1.642 1.00 0.00 C ATOM 1349 CG MET A 205 -12.160 3.870 -2.312 1.00 0.00 C ATOM 1350 SD MET A 205 -13.221 5.096 -1.526 1.00 0.00 S ATOM 1351 CE MET A 205 -13.236 6.239 -2.919 1.00 0.00 C ATOM 0 H MET A 205 -10.739 2.020 -3.577 1.00 0.00 H new ATOM 0 HA MET A 205 -9.453 4.550 -3.019 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.839 2.771 -1.026 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.608 4.507 -0.973 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.997 4.164 -3.349 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.685 2.915 -2.330 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.136 7.261 -2.552 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.406 6.010 -3.587 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.176 6.139 -3.462 1.00 0.00 H new ATOM 1361 N MET A 206 -8.495 1.662 -1.665 1.00 0.00 N ATOM 1362 CA MET A 206 -7.429 0.856 -1.103 1.00 0.00 C ATOM 1363 C MET A 206 -6.138 1.117 -1.853 1.00 0.00 C ATOM 1364 O MET A 206 -5.223 1.610 -1.221 1.00 0.00 O ATOM 1365 CB MET A 206 -7.828 -0.625 -1.119 1.00 0.00 C ATOM 1366 CG MET A 206 -8.141 -1.127 0.288 1.00 0.00 C ATOM 1367 SD MET A 206 -9.393 -2.433 0.371 1.00 0.00 S ATOM 1368 CE MET A 206 -8.723 -3.652 -0.788 1.00 0.00 C ATOM 0 H MET A 206 -9.345 1.121 -1.824 1.00 0.00 H new ATOM 0 HA MET A 206 -7.262 1.133 -0.062 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.699 -0.763 -1.759 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.020 -1.218 -1.548 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.220 -1.497 0.739 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.476 -0.284 0.893 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.055 -4.649 -0.499 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.076 -3.429 -1.795 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.634 -3.612 -0.769 1.00 0.00 H new ATOM 1378 N GLU A 207 -6.089 0.874 -3.166 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.999 1.129 -4.098 1.00 0.00 C ATOM 1380 C GLU A 207 -4.280 2.408 -3.706 1.00 0.00 C ATOM 1381 O GLU A 207 -3.109 2.344 -3.352 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.520 1.221 -5.548 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.772 -0.149 -6.188 1.00 0.00 C ATOM 1384 CD GLU A 207 -6.137 -0.043 -7.668 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.193 0.027 -8.490 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -7.331 -0.003 -8.048 1.00 0.00 O ATOM 0 H GLU A 207 -6.888 0.455 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.297 0.296 -4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.446 1.795 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.798 1.770 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.881 -0.767 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.577 -0.654 -5.654 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.982 3.546 -3.725 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.411 4.838 -3.394 1.00 0.00 C ATOM 1395 C ARG A 208 -3.959 4.887 -1.936 1.00 0.00 C ATOM 1396 O ARG A 208 -2.895 5.424 -1.657 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.434 5.934 -3.717 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.359 6.415 -5.164 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.888 5.413 -6.178 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.618 5.876 -7.544 1.00 0.00 N ATOM 1401 CZ ARG A 208 -5.365 5.113 -8.617 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.380 3.782 -8.531 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -5.107 5.680 -9.786 1.00 0.00 N ATOM 0 H ARG A 208 -5.970 3.587 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.518 5.006 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.437 5.557 -3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.273 6.781 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.923 7.343 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.322 6.647 -5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.420 4.442 -6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.960 5.277 -6.039 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.623 6.885 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.586 3.331 -7.640 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.185 3.215 -9.357 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.101 6.697 -9.869 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.914 5.100 -10.603 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.720 4.346 -0.992 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.341 4.300 0.415 1.00 0.00 C ATOM 1419 C VAL A 209 -3.009 3.574 0.597 1.00 0.00 C ATOM 1420 O VAL A 209 -2.095 4.146 1.200 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.531 3.757 1.249 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.273 2.545 2.161 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -6.050 4.906 2.115 1.00 0.00 C ATOM 0 H VAL A 209 -5.628 3.922 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.145 5.300 0.803 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.240 3.384 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.193 2.278 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.938 1.701 1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.504 2.796 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.890 4.558 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.253 5.255 2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.377 5.725 1.475 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.873 2.353 0.085 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.650 1.583 0.203 1.00 0.00 C ATOM 1435 C VAL A 210 -0.539 2.275 -0.552 1.00 0.00 C ATOM 1436 O VAL A 210 0.516 2.475 0.014 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.837 0.095 -0.151 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -3.103 -0.313 -0.883 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -0.606 -0.595 -0.727 1.00 0.00 C ATOM 0 H VAL A 210 -3.615 1.873 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.353 1.553 1.251 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.989 -0.295 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.090 -1.388 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.972 -0.056 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.157 0.212 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.841 -1.637 -0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.304 -0.093 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.209 -0.548 -0.004 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.793 2.684 -1.784 1.00 0.00 N ATOM 1450 CA GLU A 211 0.116 3.445 -2.633 1.00 0.00 C ATOM 1451 C GLU A 211 0.735 4.606 -1.839 1.00 0.00 C ATOM 1452 O GLU A 211 1.956 4.707 -1.734 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.641 3.926 -3.888 1.00 0.00 C ATOM 1454 CG GLU A 211 0.138 4.973 -4.682 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.625 5.676 -5.813 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.800 5.375 -6.110 1.00 0.00 O ATOM 1457 OE2 GLU A 211 0.007 6.577 -6.422 1.00 0.00 O ATOM 0 H GLU A 211 -1.682 2.486 -2.244 1.00 0.00 H new ATOM 0 HA GLU A 211 0.940 2.813 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.851 3.071 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.602 4.344 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.496 5.733 -3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.018 4.493 -5.110 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.090 5.494 -1.283 1.00 0.00 N ATOM 1465 CA GLN A 212 0.382 6.674 -0.576 1.00 0.00 C ATOM 1466 C GLN A 212 1.188 6.271 0.659 1.00 0.00 C ATOM 1467 O GLN A 212 2.221 6.880 0.945 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.816 7.549 -0.185 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.489 8.239 -1.379 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.552 9.166 -2.130 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -0.080 8.849 -3.218 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.259 10.320 -1.567 1.00 0.00 N ATOM 0 H GLN A 212 -1.106 5.410 -1.313 1.00 0.00 H new ATOM 0 HA GLN A 212 1.039 7.247 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.553 6.932 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.485 8.308 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.868 7.481 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.349 8.808 -1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.663 10.563 -0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.371 10.971 -2.036 1.00 0.00 H new ATOM 1481 N MET A 213 0.738 5.244 1.381 1.00 0.00 N ATOM 1482 CA MET A 213 1.478 4.666 2.497 1.00 0.00 C ATOM 1483 C MET A 213 2.805 4.013 2.041 1.00 0.00 C ATOM 1484 O MET A 213 3.802 4.124 2.750 1.00 0.00 O ATOM 1485 CB MET A 213 0.556 3.687 3.242 1.00 0.00 C ATOM 1486 CG MET A 213 -0.560 4.409 4.023 1.00 0.00 C ATOM 1487 SD MET A 213 -1.724 3.426 5.035 1.00 0.00 S ATOM 1488 CE MET A 213 -1.526 1.731 4.409 1.00 0.00 C ATOM 0 H MET A 213 -0.157 4.788 1.204 1.00 0.00 H new ATOM 0 HA MET A 213 1.776 5.458 3.184 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.107 2.998 2.526 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.149 3.087 3.932 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.082 5.133 4.683 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.150 4.976 3.303 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.365 1.120 4.741 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.497 1.747 3.319 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.597 1.308 4.791 1.00 0.00 H new ATOM 1498 N CYS A 214 2.867 3.391 0.861 1.00 0.00 N ATOM 1499 CA CYS A 214 4.043 2.768 0.255 1.00 0.00 C ATOM 1500 C CYS A 214 5.057 3.814 -0.182 1.00 0.00 C ATOM 1501 O CYS A 214 6.256 3.535 -0.162 1.00 0.00 O ATOM 1502 CB CYS A 214 3.670 1.973 -1.003 1.00 0.00 C ATOM 1503 SG CYS A 214 2.793 0.404 -0.785 1.00 0.00 S ATOM 0 H CYS A 214 2.043 3.304 0.266 1.00 0.00 H new ATOM 0 HA CYS A 214 4.462 2.112 1.018 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.055 2.615 -1.634 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.588 1.769 -1.554 1.00 0.00 H new ATOM 1508 N VAL A 215 4.597 4.992 -0.599 1.00 0.00 N ATOM 1509 CA VAL A 215 5.470 6.115 -0.890 1.00 0.00 C ATOM 1510 C VAL A 215 6.191 6.481 0.406 1.00 0.00 C ATOM 1511 O VAL A 215 7.417 6.553 0.403 1.00 0.00 O ATOM 1512 CB VAL A 215 4.656 7.267 -1.508 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.417 8.593 -1.571 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.186 6.917 -2.924 1.00 0.00 C ATOM 0 H VAL A 215 3.607 5.190 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 215 6.227 5.869 -1.635 1.00 0.00 H new ATOM 0 HB VAL A 215 3.804 7.397 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.781 9.357 -2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.699 8.899 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.315 8.469 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.614 7.750 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.052 6.725 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.557 6.027 -2.889 1.00 0.00 H new ATOM 1524 N THR A 216 5.459 6.627 1.517 1.00 0.00 N ATOM 1525 CA THR A 216 6.070 6.902 2.814 1.00 0.00 C ATOM 1526 C THR A 216 7.069 5.795 3.162 1.00 0.00 C ATOM 1527 O THR A 216 8.208 6.086 3.524 1.00 0.00 O ATOM 1528 CB THR A 216 4.992 7.047 3.904 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.019 8.029 3.591 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.615 7.369 5.267 1.00 0.00 C ATOM 0 H THR A 216 4.442 6.558 1.539 1.00 0.00 H new ATOM 0 HA THR A 216 6.609 7.848 2.760 1.00 0.00 H new ATOM 0 HB THR A 216 4.490 6.081 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.359 8.078 4.314 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.827 7.465 6.014 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.293 6.566 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.169 8.306 5.202 1.00 0.00 H new ATOM 1538 N GLN A 217 6.639 4.533 3.070 1.00 0.00 N ATOM 1539 CA GLN A 217 7.447 3.387 3.450 1.00 0.00 C ATOM 1540 C GLN A 217 8.760 3.391 2.665 1.00 0.00 C ATOM 1541 O GLN A 217 9.818 3.341 3.275 1.00 0.00 O ATOM 1542 CB GLN A 217 6.650 2.081 3.255 1.00 0.00 C ATOM 1543 CG GLN A 217 6.856 1.090 4.409 1.00 0.00 C ATOM 1544 CD GLN A 217 8.326 0.808 4.688 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.091 0.533 3.775 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.733 0.906 5.942 1.00 0.00 N ATOM 0 H GLN A 217 5.712 4.284 2.726 1.00 0.00 H new ATOM 0 HA GLN A 217 7.699 3.452 4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.589 2.316 3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.951 1.611 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.389 1.487 5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.349 0.154 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.066 1.137 6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.714 0.750 6.173 1.00 0.00 H new ATOM 1555 N TYR A 218 8.707 3.539 1.340 1.00 0.00 N ATOM 1556 CA TYR A 218 9.891 3.578 0.495 1.00 0.00 C ATOM 1557 C TYR A 218 10.889 4.626 0.956 1.00 0.00 C ATOM 1558 O TYR A 218 12.077 4.335 0.973 1.00 0.00 O ATOM 1559 CB TYR A 218 9.481 3.879 -0.937 1.00 0.00 C ATOM 1560 CG TYR A 218 10.611 4.208 -1.887 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.500 3.199 -2.299 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.750 5.518 -2.376 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.563 3.505 -3.166 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.794 5.823 -3.264 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.702 4.818 -3.659 1.00 0.00 C ATOM 1566 OH TYR A 218 13.676 5.110 -4.555 1.00 0.00 O ATOM 0 H TYR A 218 7.832 3.635 0.824 1.00 0.00 H new ATOM 0 HA TYR A 218 10.374 2.603 0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.940 3.018 -1.329 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.783 4.716 -0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.365 2.186 -1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.056 6.287 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.269 2.739 -3.453 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.902 6.828 -3.645 1.00 0.00 H new ATOM 0 HH TYR A 218 13.630 6.060 -4.791 1.00 0.00 H new ATOM 1576 N GLN A 219 10.443 5.830 1.328 1.00 0.00 N ATOM 1577 CA GLN A 219 11.374 6.840 1.814 1.00 0.00 C ATOM 1578 C GLN A 219 12.076 6.322 3.073 1.00 0.00 C ATOM 1579 O GLN A 219 13.301 6.390 3.137 1.00 0.00 O ATOM 1580 CB GLN A 219 10.673 8.182 2.058 1.00 0.00 C ATOM 1581 CG GLN A 219 9.989 8.770 0.809 1.00 0.00 C ATOM 1582 CD GLN A 219 10.914 9.188 -0.333 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.132 9.282 -0.206 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.339 9.486 -1.483 1.00 0.00 N ATOM 0 H GLN A 219 9.465 6.120 1.302 1.00 0.00 H new ATOM 0 HA GLN A 219 12.128 7.025 1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.926 8.053 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.404 8.899 2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.283 8.033 0.426 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.407 9.640 1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.327 9.406 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.907 9.796 -2.272 1.00 0.00 H new ATOM 1593 N LYS A 220 11.334 5.744 4.031 1.00 0.00 N ATOM 1594 CA LYS A 220 11.898 5.138 5.244 1.00 0.00 C ATOM 1595 C LYS A 220 12.892 4.029 4.909 1.00 0.00 C ATOM 1596 O LYS A 220 13.972 3.982 5.507 1.00 0.00 O ATOM 1597 CB LYS A 220 10.808 4.559 6.160 1.00 0.00 C ATOM 1598 CG LYS A 220 9.793 5.597 6.646 1.00 0.00 C ATOM 1599 CD LYS A 220 9.041 5.058 7.859 1.00 0.00 C ATOM 1600 CE LYS A 220 8.054 6.122 8.331 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.293 5.659 9.504 1.00 0.00 N ATOM 0 H LYS A 220 10.317 5.685 3.983 1.00 0.00 H new ATOM 0 HA LYS A 220 12.413 5.943 5.768 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.279 3.770 5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.282 4.096 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.304 6.524 6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.090 5.834 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.513 4.140 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.740 4.809 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.593 7.036 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.366 6.368 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.630 6.402 9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.761 4.800 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.950 5.447 10.282 1.00 0.00 H new ATOM 1615 N GLU A 221 12.524 3.126 4.003 1.00 0.00 N ATOM 1616 CA GLU A 221 13.337 2.004 3.570 1.00 0.00 C ATOM 1617 C GLU A 221 14.624 2.525 2.959 1.00 0.00 C ATOM 1618 O GLU A 221 15.705 2.229 3.451 1.00 0.00 O ATOM 1619 CB GLU A 221 12.582 1.151 2.537 1.00 0.00 C ATOM 1620 CG GLU A 221 12.368 -0.279 3.020 1.00 0.00 C ATOM 1621 CD GLU A 221 13.678 -0.973 3.412 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.625 -0.985 2.595 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.764 -1.483 4.555 1.00 0.00 O ATOM 0 H GLU A 221 11.618 3.161 3.536 1.00 0.00 H new ATOM 0 HA GLU A 221 13.562 1.379 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.616 1.610 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.141 1.137 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.695 -0.272 3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.878 -0.854 2.234 1.00 0.00 H new ATOM 1630 N SER A 222 14.497 3.344 1.917 1.00 0.00 N ATOM 1631 CA SER A 222 15.596 3.914 1.173 1.00 0.00 C ATOM 1632 C SER A 222 16.532 4.623 2.156 1.00 0.00 C ATOM 1633 O SER A 222 17.740 4.412 2.089 1.00 0.00 O ATOM 1634 CB SER A 222 15.025 4.811 0.066 1.00 0.00 C ATOM 1635 OG SER A 222 15.954 5.019 -0.976 1.00 0.00 O ATOM 0 H SER A 222 13.586 3.634 1.561 1.00 0.00 H new ATOM 0 HA SER A 222 16.199 3.159 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.121 4.356 -0.339 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.735 5.772 0.491 1.00 0.00 H new ATOM 0 HG SER A 222 15.553 5.593 -1.662 1.00 0.00 H new ATOM 1641 N GLN A 223 16.003 5.368 3.138 1.00 0.00 N ATOM 1642 CA GLN A 223 16.787 5.988 4.201 1.00 0.00 C ATOM 1643 C GLN A 223 17.663 4.974 4.919 1.00 0.00 C ATOM 1644 O GLN A 223 18.838 5.250 5.135 1.00 0.00 O ATOM 1645 CB GLN A 223 15.882 6.711 5.224 1.00 0.00 C ATOM 1646 CG GLN A 223 16.138 8.217 5.322 1.00 0.00 C ATOM 1647 CD GLN A 223 17.283 8.582 6.268 1.00 0.00 C ATOM 1648 OE1 GLN A 223 17.135 9.487 7.083 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.429 7.919 6.202 1.00 0.00 N ATOM 0 H GLN A 223 15.003 5.556 3.211 1.00 0.00 H new ATOM 0 HA GLN A 223 17.432 6.725 3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.839 6.546 4.952 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.030 6.262 6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.361 8.605 4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.227 8.711 5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.545 7.168 5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.195 8.160 6.831 1.00 0.00 H new ATOM 1658 N ALA A 224 17.097 3.841 5.318 1.00 0.00 N ATOM 1659 CA ALA A 224 17.785 2.790 6.040 1.00 0.00 C ATOM 1660 C ALA A 224 18.693 1.960 5.128 1.00 0.00 C ATOM 1661 O ALA A 224 19.530 1.212 5.644 1.00 0.00 O ATOM 1662 CB ALA A 224 16.739 1.897 6.713 1.00 0.00 C ATOM 0 H ALA A 224 16.116 3.627 5.140 1.00 0.00 H new ATOM 0 HA ALA A 224 18.432 3.248 6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.240 1.100 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.142 2.493 7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.089 1.462 5.954 1.00 0.00 H new ATOM 1668 N TYR A 225 18.556 2.088 3.805 1.00 0.00 N ATOM 1669 CA TYR A 225 19.327 1.370 2.817 1.00 0.00 C ATOM 1670 C TYR A 225 20.589 2.185 2.572 1.00 0.00 C ATOM 1671 O TYR A 225 21.695 1.662 2.690 1.00 0.00 O ATOM 1672 CB TYR A 225 18.486 1.138 1.543 1.00 0.00 C ATOM 1673 CG TYR A 225 19.228 1.326 0.232 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.972 0.263 -0.316 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.233 2.589 -0.398 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.737 0.459 -1.481 1.00 0.00 C ATOM 1677 CE2 TYR A 225 20.007 2.794 -1.551 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.755 1.731 -2.101 1.00 0.00 C ATOM 1679 OH TYR A 225 21.476 1.955 -3.233 1.00 0.00 O ATOM 0 H TYR A 225 17.875 2.723 3.389 1.00 0.00 H new ATOM 0 HA TYR A 225 19.609 0.374 3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.085 0.125 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.635 1.819 1.561 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.955 -0.706 0.160 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.642 3.397 0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.307 -0.357 -1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.030 3.767 -2.018 1.00 0.00 H new ATOM 0 HH TYR A 225 21.365 2.888 -3.512 1.00 0.00 H new ATOM 1689 N TYR A 226 20.420 3.469 2.248 1.00 0.00 N ATOM 1690 CA TYR A 226 21.473 4.338 1.753 1.00 0.00 C ATOM 1691 C TYR A 226 22.328 4.883 2.893 1.00 0.00 C ATOM 1692 O TYR A 226 23.391 5.451 2.646 1.00 0.00 O ATOM 1693 CB TYR A 226 20.851 5.459 0.898 1.00 0.00 C ATOM 1694 CG TYR A 226 20.773 6.825 1.550 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.878 7.693 1.591 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.589 7.176 2.203 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.844 8.831 2.419 1.00 0.00 C ATOM 1698 CE2 TYR A 226 19.535 8.321 3.016 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.689 9.115 3.179 1.00 0.00 C ATOM 1700 OH TYR A 226 20.716 10.092 4.127 1.00 0.00 O ATOM 0 H TYR A 226 19.519 3.940 2.328 1.00 0.00 H new ATOM 0 HA TYR A 226 22.147 3.761 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.428 5.550 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.843 5.156 0.614 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.751 7.487 0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.708 6.563 2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.701 9.486 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.615 8.591 3.513 1.00 0.00 H new ATOM 0 HH TYR A 226 19.837 10.157 4.555 1.00 0.00 H new ATOM 1710 N ASP A 227 21.920 4.659 4.142 1.00 0.00 N ATOM 1711 CA ASP A 227 22.613 5.138 5.337 1.00 0.00 C ATOM 1712 C ASP A 227 24.052 4.620 5.409 1.00 0.00 C ATOM 1713 O ASP A 227 24.875 5.174 6.136 1.00 0.00 O ATOM 1714 CB ASP A 227 21.854 4.726 6.611 1.00 0.00 C ATOM 1715 CG ASP A 227 21.979 5.735 7.757 1.00 0.00 C ATOM 1716 OD1 ASP A 227 22.489 6.862 7.558 1.00 0.00 O ATOM 1717 OD2 ASP A 227 21.480 5.424 8.863 1.00 0.00 O ATOM 0 H ASP A 227 21.077 4.126 4.356 1.00 0.00 H new ATOM 0 HA ASP A 227 22.645 6.225 5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.800 4.594 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.227 3.759 6.948 1.00 0.00 H new ATOM 1722 N GLY A 228 24.379 3.584 4.629 1.00 0.00 N ATOM 1723 CA GLY A 228 25.717 3.048 4.439 1.00 0.00 C ATOM 1724 C GLY A 228 26.254 3.172 3.004 1.00 0.00 C ATOM 1725 O GLY A 228 27.313 2.616 2.715 1.00 0.00 O ATOM 0 H GLY A 228 23.678 3.077 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.400 3.562 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.717 1.996 4.724 1.00 0.00 H new ATOM 1729 N ARG A 229 25.547 3.853 2.093 1.00 0.00 N ATOM 1730 CA ARG A 229 25.737 3.833 0.628 1.00 0.00 C ATOM 1731 C ARG A 229 25.780 5.234 0.015 1.00 0.00 C ATOM 1732 O ARG A 229 25.572 5.400 -1.192 1.00 0.00 O ATOM 1733 CB ARG A 229 24.629 3.015 -0.083 1.00 0.00 C ATOM 1734 CG ARG A 229 24.089 1.793 0.667 1.00 0.00 C ATOM 1735 CD ARG A 229 25.097 0.658 0.826 1.00 0.00 C ATOM 1736 NE ARG A 229 25.331 -0.053 -0.440 1.00 0.00 N ATOM 1737 CZ ARG A 229 24.847 -1.250 -0.795 1.00 0.00 C ATOM 1738 NH1 ARG A 229 24.049 -1.932 0.016 1.00 0.00 N ATOM 1739 NH2 ARG A 229 25.160 -1.768 -1.976 1.00 0.00 N ATOM 0 H ARG A 229 24.782 4.469 2.369 1.00 0.00 H new ATOM 0 HA ARG A 229 26.705 3.356 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.793 3.683 -0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 229 25.017 2.680 -1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.754 2.107 1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.214 1.415 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 229 26.040 1.060 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.735 -0.046 1.575 1.00 0.00 H new ATOM 0 HE ARG A 229 25.927 0.417 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.795 -1.546 0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.689 -2.843 -0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.769 -1.254 -2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.792 -2.680 -2.247 1.00 0.00 H new ATOM 1753 N ARG A 230 25.975 6.248 0.853 1.00 0.00 N ATOM 1754 CA ARG A 230 25.921 7.655 0.482 1.00 0.00 C ATOM 1755 C ARG A 230 26.860 7.927 -0.691 1.00 0.00 C ATOM 1756 O ARG A 230 27.952 7.358 -0.755 1.00 0.00 O ATOM 1757 CB ARG A 230 26.265 8.542 1.684 1.00 0.00 C ATOM 1758 CG ARG A 230 25.376 8.305 2.914 1.00 0.00 C ATOM 1759 CD ARG A 230 25.924 7.319 3.947 1.00 0.00 C ATOM 1760 NE ARG A 230 27.110 7.856 4.628 1.00 0.00 N ATOM 1761 CZ ARG A 230 27.303 7.957 5.948 1.00 0.00 C ATOM 1762 NH1 ARG A 230 26.511 7.344 6.819 1.00 0.00 N ATOM 1763 NH2 ARG A 230 28.306 8.701 6.388 1.00 0.00 N ATOM 0 H ARG A 230 26.182 6.106 1.842 1.00 0.00 H new ATOM 0 HA ARG A 230 24.906 7.898 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 230 27.305 8.371 1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.183 9.587 1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 230 25.206 9.262 3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 230 24.405 7.945 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 230 25.152 7.094 4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 230 26.179 6.380 3.456 1.00 0.00 H new ATOM 0 HE ARG A 230 27.867 8.187 4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 230 25.730 6.777 6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 230 26.683 7.440 7.820 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.913 9.183 5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 230 28.472 8.792 7.390 1.00 0.00 H new ATOM 1777 N SER A 231 26.416 8.758 -1.628 1.00 0.00 N ATOM 1778 CA SER A 231 27.107 9.032 -2.884 1.00 0.00 C ATOM 1779 C SER A 231 26.751 10.453 -3.348 1.00 0.00 C ATOM 1780 O SER A 231 26.549 10.707 -4.536 1.00 0.00 O ATOM 1781 CB SER A 231 26.707 7.935 -3.880 1.00 0.00 C ATOM 1782 OG SER A 231 27.662 7.757 -4.905 1.00 0.00 O ATOM 0 H SER A 231 25.541 9.274 -1.533 1.00 0.00 H new ATOM 0 HA SER A 231 28.192 9.007 -2.782 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.574 6.995 -3.345 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.745 8.187 -4.325 1.00 0.00 H new ATOM 0 HG SER A 231 27.363 7.048 -5.512 1.00 0.00 H new ATOM 1788 N SER A 232 26.657 11.365 -2.374 1.00 0.00 N ATOM 1789 CA SER A 232 25.898 12.604 -2.383 1.00 0.00 C ATOM 1790 C SER A 232 24.399 12.318 -2.432 1.00 0.00 C ATOM 1791 O SER A 232 23.675 12.908 -1.606 1.00 0.00 O ATOM 1792 CB SER A 232 26.373 13.577 -3.471 1.00 0.00 C ATOM 1793 OG SER A 232 26.622 14.867 -2.927 1.00 0.00 O ATOM 0 H SER A 232 27.153 11.238 -1.492 1.00 0.00 H new ATOM 0 HA SER A 232 26.090 13.123 -1.444 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.281 13.193 -3.936 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.619 13.648 -4.255 1.00 0.00 H new ATOM 0 HG SER A 232 26.925 15.469 -3.638 1.00 0.00 H new TER 1799 SER A 232