USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 788 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= -2.1 K(o=-3.4,f=-6.3!) USER MOD Set 1.2: A 206 MET CE :methyl -174:sc= -1.32 (180deg=-1.44) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.136 X(o=0.013,f=-0.27) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.123 K(o=0.013,f=-0.62) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.0364 K(o=0.068,f=-0.63) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.0314 K(o=0.068,f=-0.63) USER MOD Set 4.1: A 134 MET CE :methyl -173:sc= -0.968 (180deg=-0.932) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 217 GLN : amide:sc= -0.278 K(o=-1.2,f=-2.1) USER MOD Set 5.1: A 138 MET CE :methyl -123:sc= 0 (180deg=0) USER MOD Set 5.2: A 154 MET CE :methyl -177:sc= 0 (180deg=0) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.817 K(o=2.1,f=-1.8) USER MOD Set 6.2: A 157 TYR OH : rot -177:sc= 1.25 USER MOD Single : A 128 TYR OH : rot -163:sc= 1.34 USER MOD Single : A 129 MET CE :methyl 168:sc= -3.54 (180deg=-3.89!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.14 USER MOD Single : A 140 HIS : no HD1:sc= -0.584 K(o=-0.58,f=-0.03) USER MOD Single : A 143 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.061) USER MOD Single : A 149 TYR OH : rot 116:sc= 1.19 USER MOD Single : A 150 TYR OH : rot -163:sc= -0.61! USER MOD Single : A 155 TYR OH : rot -16:sc= 0.64 USER MOD Single : A 159 ASN : amide:sc= 0.511 K(o=0.51,f=-0.053) USER MOD Single : A 160 GLN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 169 TYR OH : rot -178:sc= 0.862 USER MOD Single : A 170 SER OG : rot -36:sc= 0.185 USER MOD Single : A 172 GLN : amide:sc= -0.0847 K(o=-0.085,f=-0.78) USER MOD Single : A 181 ASN : amide:sc= 0.113 X(o=0.11,f=-0.0011) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.05 USER MOD Single : A 185 LYS NZ :NH3+ 142:sc= -0.0303 (180deg=-2.49!) USER MOD Single : A 186 GLN : amide:sc= -1.62 K(o=-1.6,f=-4.6!) USER MOD Single : A 188 THR OG1 : rot 137:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 103:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 47:sc= 1.17 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= 1.3 (180deg=1.2) USER MOD Single : A 205 MET CE :methyl -152:sc= -0.278 (180deg=-1.69) USER MOD Single : A 212 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.11) USER MOD Single : A 213 MET CE :methyl 176:sc= -0.526 (180deg=-0.587) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -140:sc= -0.0525 (180deg=-0.77) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.91 K(o=-0.91,f=-0.39) USER MOD Single : A 225 TYR OH : rot -179:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -6.932 13.545 -0.544 1.00 0.00 N ATOM 66 CA LEU A 125 -7.113 12.759 -1.772 1.00 0.00 C ATOM 67 C LEU A 125 -8.542 12.882 -2.304 1.00 0.00 C ATOM 68 O LEU A 125 -9.419 13.471 -1.669 1.00 0.00 O ATOM 69 CB LEU A 125 -6.752 11.283 -1.535 1.00 0.00 C ATOM 70 CG LEU A 125 -5.260 10.904 -1.535 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.130 9.435 -1.917 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.379 11.657 -2.519 1.00 0.00 C ATOM 0 HA LEU A 125 -6.437 13.163 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.174 10.984 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.249 10.689 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.919 11.153 -0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.077 9.152 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.668 8.822 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.552 9.279 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.351 11.306 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.735 11.481 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.419 12.724 -2.300 1.00 0.00 H new ATOM 84 N GLY A 126 -8.787 12.334 -3.492 1.00 0.00 N ATOM 85 CA GLY A 126 -10.024 12.453 -4.237 1.00 0.00 C ATOM 86 C GLY A 126 -10.872 11.207 -4.067 1.00 0.00 C ATOM 87 O GLY A 126 -10.929 10.368 -4.962 1.00 0.00 O ATOM 0 H GLY A 126 -8.091 11.769 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.579 13.326 -3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.805 12.609 -5.293 1.00 0.00 H new ATOM 91 N GLY A 127 -11.482 11.052 -2.897 1.00 0.00 N ATOM 92 CA GLY A 127 -12.457 9.987 -2.647 1.00 0.00 C ATOM 93 C GLY A 127 -11.836 8.608 -2.416 1.00 0.00 C ATOM 94 O GLY A 127 -12.543 7.600 -2.400 1.00 0.00 O ATOM 0 H GLY A 127 -11.317 11.658 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.054 10.254 -1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.139 9.928 -3.495 1.00 0.00 H new ATOM 98 N TYR A 128 -10.515 8.564 -2.247 1.00 0.00 N ATOM 99 CA TYR A 128 -9.786 7.428 -1.709 1.00 0.00 C ATOM 100 C TYR A 128 -10.098 7.296 -0.209 1.00 0.00 C ATOM 101 O TYR A 128 -10.588 8.243 0.412 1.00 0.00 O ATOM 102 CB TYR A 128 -8.282 7.674 -1.909 1.00 0.00 C ATOM 103 CG TYR A 128 -7.846 7.663 -3.361 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.082 8.776 -4.192 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.282 6.499 -3.904 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.844 8.703 -5.574 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.063 6.410 -5.287 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.376 7.495 -6.134 1.00 0.00 C ATOM 109 OH TYR A 128 -7.346 7.337 -7.482 1.00 0.00 O ATOM 0 H TYR A 128 -9.908 9.346 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.080 6.510 -2.218 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.019 8.636 -1.468 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.724 6.911 -1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.450 9.696 -3.761 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.017 5.674 -3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.018 9.564 -6.203 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.652 5.504 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.264 6.385 -7.698 1.00 0.00 H new ATOM 119 N MET A 129 -9.703 6.184 0.404 1.00 0.00 N ATOM 120 CA MET A 129 -9.573 5.986 1.844 1.00 0.00 C ATOM 121 C MET A 129 -8.109 5.721 2.156 1.00 0.00 C ATOM 122 O MET A 129 -7.389 5.158 1.327 1.00 0.00 O ATOM 123 CB MET A 129 -10.362 4.753 2.283 1.00 0.00 C ATOM 124 CG MET A 129 -11.876 4.924 2.161 1.00 0.00 C ATOM 125 SD MET A 129 -12.720 3.335 2.224 1.00 0.00 S ATOM 126 CE MET A 129 -12.328 2.778 0.546 1.00 0.00 C ATOM 0 H MET A 129 -9.450 5.348 -0.122 1.00 0.00 H new ATOM 0 HA MET A 129 -9.947 6.870 2.361 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.051 3.899 1.681 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.113 4.521 3.318 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.238 5.563 2.966 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.113 5.427 1.224 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.576 1.721 0.446 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.907 3.357 -0.174 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.264 2.920 0.355 1.00 0.00 H new ATOM 136 N LEU A 130 -7.692 6.082 3.368 1.00 0.00 N ATOM 137 CA LEU A 130 -6.429 5.661 3.949 1.00 0.00 C ATOM 138 C LEU A 130 -6.700 4.358 4.690 1.00 0.00 C ATOM 139 O LEU A 130 -7.430 4.361 5.683 1.00 0.00 O ATOM 140 CB LEU A 130 -5.904 6.763 4.883 1.00 0.00 C ATOM 141 CG LEU A 130 -4.562 6.415 5.550 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.417 6.251 4.558 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.231 7.465 6.608 1.00 0.00 C ATOM 0 H LEU A 130 -8.237 6.687 3.982 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.661 5.496 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.789 7.686 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.646 6.956 5.658 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.678 5.440 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.501 6.006 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.653 5.448 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.277 7.181 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.280 7.218 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.159 8.446 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.017 7.482 7.362 1.00 0.00 H new ATOM 155 N GLY A 131 -6.155 3.253 4.190 1.00 0.00 N ATOM 156 CA GLY A 131 -6.010 2.005 4.919 1.00 0.00 C ATOM 157 C GLY A 131 -5.365 2.288 6.257 1.00 0.00 C ATOM 158 O GLY A 131 -4.404 3.047 6.326 1.00 0.00 O ATOM 0 H GLY A 131 -5.792 3.204 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.984 1.537 5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.401 1.304 4.348 1.00 0.00 H new ATOM 162 N SER A 132 -5.866 1.701 7.334 1.00 0.00 N ATOM 163 CA SER A 132 -5.190 1.848 8.609 1.00 0.00 C ATOM 164 C SER A 132 -3.853 1.104 8.569 1.00 0.00 C ATOM 165 O SER A 132 -3.588 0.305 7.667 1.00 0.00 O ATOM 166 CB SER A 132 -6.109 1.361 9.726 1.00 0.00 C ATOM 167 OG SER A 132 -7.334 2.074 9.662 1.00 0.00 O ATOM 0 H SER A 132 -6.714 1.134 7.351 1.00 0.00 H new ATOM 0 HA SER A 132 -4.965 2.896 8.809 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.291 0.291 9.624 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.635 1.513 10.696 1.00 0.00 H new ATOM 0 HG SER A 132 -7.930 1.765 10.376 1.00 0.00 H new ATOM 173 N ALA A 133 -2.992 1.390 9.542 1.00 0.00 N ATOM 174 CA ALA A 133 -1.669 0.798 9.614 1.00 0.00 C ATOM 175 C ALA A 133 -1.771 -0.717 9.796 1.00 0.00 C ATOM 176 O ALA A 133 -2.608 -1.196 10.573 1.00 0.00 O ATOM 177 CB ALA A 133 -0.903 1.478 10.748 1.00 0.00 C ATOM 0 H ALA A 133 -3.197 2.040 10.301 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.122 0.956 8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.096 1.048 10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.825 2.546 10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.433 1.325 11.688 1.00 0.00 H new ATOM 183 N MET A 134 -0.913 -1.453 9.087 1.00 0.00 N ATOM 184 CA MET A 134 -0.889 -2.907 9.069 1.00 0.00 C ATOM 185 C MET A 134 0.521 -3.414 9.337 1.00 0.00 C ATOM 186 O MET A 134 1.514 -2.754 9.035 1.00 0.00 O ATOM 187 CB MET A 134 -1.366 -3.473 7.727 1.00 0.00 C ATOM 188 CG MET A 134 -2.595 -2.808 7.114 1.00 0.00 C ATOM 189 SD MET A 134 -3.901 -3.969 6.644 1.00 0.00 S ATOM 190 CE MET A 134 -4.152 -3.378 4.957 1.00 0.00 C ATOM 0 H MET A 134 -0.196 -1.036 8.493 1.00 0.00 H new ATOM 0 HA MET A 134 -1.570 -3.245 9.850 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.545 -3.400 7.013 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.580 -4.534 7.859 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.000 -2.090 7.827 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.289 -2.245 6.233 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.013 -3.883 4.519 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.331 -2.303 4.971 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.264 -3.591 4.361 1.00 0.00 H new ATOM 200 N SER A 135 0.603 -4.624 9.870 1.00 0.00 N ATOM 201 CA SER A 135 1.826 -5.349 10.180 1.00 0.00 C ATOM 202 C SER A 135 2.626 -5.607 8.893 1.00 0.00 C ATOM 203 O SER A 135 2.183 -6.406 8.062 1.00 0.00 O ATOM 204 CB SER A 135 1.433 -6.637 10.930 1.00 0.00 C ATOM 205 OG SER A 135 0.151 -7.144 10.541 1.00 0.00 O ATOM 0 H SER A 135 -0.232 -5.157 10.112 1.00 0.00 H new ATOM 0 HA SER A 135 2.485 -4.770 10.826 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.189 -7.401 10.749 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.429 -6.439 12.002 1.00 0.00 H new ATOM 0 HG SER A 135 -0.045 -7.961 11.046 1.00 0.00 H new ATOM 211 N ARG A 136 3.771 -4.930 8.706 1.00 0.00 N ATOM 212 CA ARG A 136 4.547 -5.006 7.457 1.00 0.00 C ATOM 213 C ARG A 136 4.865 -6.473 7.137 1.00 0.00 C ATOM 214 O ARG A 136 5.539 -7.097 7.966 1.00 0.00 O ATOM 215 CB ARG A 136 5.858 -4.185 7.464 1.00 0.00 C ATOM 216 CG ARG A 136 5.732 -2.691 7.784 1.00 0.00 C ATOM 217 CD ARG A 136 6.714 -2.175 8.840 1.00 0.00 C ATOM 218 NE ARG A 136 6.050 -1.813 10.097 1.00 0.00 N ATOM 219 CZ ARG A 136 5.684 -2.629 11.084 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.774 -3.945 10.924 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.181 -2.130 12.206 1.00 0.00 N ATOM 0 H ARG A 136 4.183 -4.319 9.411 1.00 0.00 H new ATOM 0 HA ARG A 136 3.917 -4.560 6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.536 -4.633 8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.328 -4.285 6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.877 -2.123 6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.716 -2.491 8.125 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.465 -2.940 9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.240 -1.305 8.447 1.00 0.00 H new ATOM 0 HE ARG A 136 5.845 -0.823 10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.123 -4.329 10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.494 -4.571 11.679 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.075 -1.121 12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.901 -2.755 12.962 1.00 0.00 H new ATOM 235 N PRO A 137 4.381 -7.057 6.025 1.00 0.00 N ATOM 236 CA PRO A 137 4.601 -8.480 5.728 1.00 0.00 C ATOM 237 C PRO A 137 6.056 -8.783 5.390 1.00 0.00 C ATOM 238 O PRO A 137 6.876 -7.881 5.257 1.00 0.00 O ATOM 239 CB PRO A 137 3.635 -8.804 4.577 1.00 0.00 C ATOM 240 CG PRO A 137 3.363 -7.453 3.912 1.00 0.00 C ATOM 241 CD PRO A 137 3.555 -6.416 4.999 1.00 0.00 C ATOM 0 HA PRO A 137 4.402 -9.110 6.595 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.078 -9.510 3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.715 -9.257 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.047 -7.281 3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.352 -7.413 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.043 -5.524 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.597 -6.100 5.411 1.00 0.00 H new ATOM 249 N MET A 138 6.396 -10.063 5.261 1.00 0.00 N ATOM 250 CA MET A 138 7.701 -10.498 4.787 1.00 0.00 C ATOM 251 C MET A 138 7.566 -10.914 3.341 1.00 0.00 C ATOM 252 O MET A 138 7.311 -12.076 3.035 1.00 0.00 O ATOM 253 CB MET A 138 8.227 -11.635 5.654 1.00 0.00 C ATOM 254 CG MET A 138 8.956 -11.048 6.843 1.00 0.00 C ATOM 255 SD MET A 138 10.567 -10.364 6.365 1.00 0.00 S ATOM 256 CE MET A 138 10.946 -9.438 7.858 1.00 0.00 C ATOM 0 H MET A 138 5.765 -10.832 5.486 1.00 0.00 H new ATOM 0 HA MET A 138 8.423 -9.684 4.857 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.403 -12.265 5.990 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.898 -12.270 5.076 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.347 -10.265 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.097 -11.818 7.601 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.115 -8.391 7.604 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.111 -9.512 8.554 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.843 -9.848 8.322 1.00 0.00 H new ATOM 266 N ILE A 139 7.683 -9.941 2.453 1.00 0.00 N ATOM 267 CA ILE A 139 7.575 -10.210 1.034 1.00 0.00 C ATOM 268 C ILE A 139 8.953 -10.627 0.555 1.00 0.00 C ATOM 269 O ILE A 139 9.967 -10.094 1.009 1.00 0.00 O ATOM 270 CB ILE A 139 7.043 -8.985 0.285 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.740 -8.484 0.935 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.789 -9.347 -1.186 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.375 -7.130 0.366 1.00 0.00 C ATOM 0 H ILE A 139 7.852 -8.963 2.690 1.00 0.00 H new ATOM 0 HA ILE A 139 6.861 -11.009 0.837 1.00 0.00 H new ATOM 0 HB ILE A 139 7.787 -8.190 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.934 -9.195 0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.865 -8.414 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.410 -8.473 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.721 -9.675 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.055 -10.151 -1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.453 -6.778 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.177 -6.421 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.232 -7.215 -0.711 1.00 0.00 H new ATOM 285 N HIS A 140 8.976 -11.569 -0.376 1.00 0.00 N ATOM 286 CA HIS A 140 10.189 -12.056 -0.992 1.00 0.00 C ATOM 287 C HIS A 140 10.316 -11.358 -2.345 1.00 0.00 C ATOM 288 O HIS A 140 9.330 -10.908 -2.927 1.00 0.00 O ATOM 289 CB HIS A 140 10.169 -13.590 -1.086 1.00 0.00 C ATOM 290 CG HIS A 140 9.417 -14.255 0.045 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.928 -14.621 1.270 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.058 -14.392 0.104 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.886 -14.941 2.059 1.00 0.00 C ATOM 294 NE2 HIS A 140 7.723 -14.815 1.390 1.00 0.00 N ATOM 0 H HIS A 140 8.132 -12.022 -0.727 1.00 0.00 H new ATOM 0 HA HIS A 140 11.071 -11.822 -0.395 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.716 -13.882 -2.034 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.195 -13.959 -1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.365 -14.205 -0.703 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.970 -15.256 3.089 1.00 0.00 H new ATOM 0 HE2 HIS A 140 6.786 -14.993 1.752 1.00 0.00 H new ATOM 302 N PHE A 141 11.540 -11.238 -2.842 1.00 0.00 N ATOM 303 CA PHE A 141 11.865 -10.482 -4.056 1.00 0.00 C ATOM 304 C PHE A 141 12.565 -11.373 -5.077 1.00 0.00 C ATOM 305 O PHE A 141 12.939 -10.936 -6.164 1.00 0.00 O ATOM 306 CB PHE A 141 12.791 -9.339 -3.655 1.00 0.00 C ATOM 307 CG PHE A 141 12.064 -8.210 -2.982 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.620 -8.338 -1.654 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.777 -7.051 -3.721 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.815 -7.336 -1.094 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.009 -6.037 -3.142 1.00 0.00 C ATOM 312 CZ PHE A 141 10.480 -6.204 -1.853 1.00 0.00 C ATOM 0 H PHE A 141 12.355 -11.670 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 141 10.950 -10.103 -4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.562 -9.720 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.299 -8.961 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.897 -9.203 -1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.147 -6.944 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.454 -7.435 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.822 -5.124 -3.687 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.813 -5.459 -1.444 1.00 0.00 H new ATOM 322 N GLY A 142 12.822 -12.620 -4.691 1.00 0.00 N ATOM 323 CA GLY A 142 13.697 -13.509 -5.414 1.00 0.00 C ATOM 324 C GLY A 142 15.115 -13.157 -5.015 1.00 0.00 C ATOM 325 O GLY A 142 15.703 -13.858 -4.195 1.00 0.00 O ATOM 0 H GLY A 142 12.417 -13.038 -3.853 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.475 -14.549 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.560 -13.395 -6.489 1.00 0.00 H new ATOM 329 N ASN A 143 15.637 -12.041 -5.532 1.00 0.00 N ATOM 330 CA ASN A 143 17.032 -11.701 -5.345 1.00 0.00 C ATOM 331 C ASN A 143 17.294 -11.454 -3.877 1.00 0.00 C ATOM 332 O ASN A 143 16.633 -10.631 -3.241 1.00 0.00 O ATOM 333 CB ASN A 143 17.489 -10.461 -6.116 1.00 0.00 C ATOM 334 CG ASN A 143 16.751 -10.187 -7.402 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.212 -10.530 -8.487 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.598 -9.567 -7.323 1.00 0.00 N ATOM 0 H ASN A 143 15.107 -11.364 -6.081 1.00 0.00 H new ATOM 0 HA ASN A 143 17.596 -12.549 -5.733 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.386 -9.592 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.550 -10.566 -6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.070 -9.363 -8.171 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.230 -9.289 -6.413 1.00 0.00 H new ATOM 343 N ASP A 144 18.326 -12.107 -3.376 1.00 0.00 N ATOM 344 CA ASP A 144 18.664 -12.093 -1.963 1.00 0.00 C ATOM 345 C ASP A 144 19.046 -10.704 -1.473 1.00 0.00 C ATOM 346 O ASP A 144 18.855 -10.426 -0.292 1.00 0.00 O ATOM 347 CB ASP A 144 19.810 -13.067 -1.678 1.00 0.00 C ATOM 348 CG ASP A 144 19.274 -14.357 -1.073 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.460 -15.030 -1.741 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.649 -14.668 0.081 1.00 0.00 O ATOM 0 H ASP A 144 18.961 -12.668 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 144 17.770 -12.404 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.347 -13.287 -2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.525 -12.607 -0.995 1.00 0.00 H new ATOM 355 N TRP A 145 19.552 -9.827 -2.349 1.00 0.00 N ATOM 356 CA TRP A 145 20.025 -8.506 -1.975 1.00 0.00 C ATOM 357 C TRP A 145 18.829 -7.565 -1.865 1.00 0.00 C ATOM 358 O TRP A 145 18.866 -6.648 -1.052 1.00 0.00 O ATOM 359 CB TRP A 145 21.035 -8.016 -3.026 1.00 0.00 C ATOM 360 CG TRP A 145 20.521 -7.936 -4.437 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.566 -8.928 -5.349 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.833 -6.834 -5.095 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.941 -8.526 -6.517 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.465 -7.235 -6.414 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.412 -5.561 -4.672 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.710 -6.410 -7.263 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.708 -4.701 -5.527 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.355 -5.122 -6.818 1.00 0.00 C ATOM 0 H TRP A 145 19.642 -10.025 -3.346 1.00 0.00 H new ATOM 0 HA TRP A 145 20.529 -8.535 -1.009 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.388 -7.028 -2.731 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.899 -8.681 -3.011 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.022 -9.894 -5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.845 -9.110 -7.348 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.636 -5.238 -3.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.407 -6.757 -8.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.437 -3.711 -5.191 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.810 -4.457 -7.472 1.00 0.00 H new ATOM 379 N GLU A 146 17.781 -7.788 -2.666 1.00 0.00 N ATOM 380 CA GLU A 146 16.522 -7.069 -2.605 1.00 0.00 C ATOM 381 C GLU A 146 15.804 -7.432 -1.321 1.00 0.00 C ATOM 382 O GLU A 146 15.487 -6.559 -0.534 1.00 0.00 O ATOM 383 CB GLU A 146 15.656 -7.431 -3.819 1.00 0.00 C ATOM 384 CG GLU A 146 16.105 -6.641 -5.038 1.00 0.00 C ATOM 385 CD GLU A 146 15.171 -6.764 -6.248 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.129 -7.445 -6.163 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.469 -6.235 -7.340 1.00 0.00 O ATOM 0 H GLU A 146 17.796 -8.500 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 146 16.711 -5.996 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.729 -8.499 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.609 -7.218 -3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.189 -5.589 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.101 -6.976 -5.327 1.00 0.00 H new ATOM 394 N ASP A 147 15.602 -8.722 -1.096 1.00 0.00 N ATOM 395 CA ASP A 147 15.027 -9.325 0.104 1.00 0.00 C ATOM 396 C ASP A 147 15.721 -8.832 1.368 1.00 0.00 C ATOM 397 O ASP A 147 15.088 -8.256 2.255 1.00 0.00 O ATOM 398 CB ASP A 147 15.200 -10.819 -0.128 1.00 0.00 C ATOM 399 CG ASP A 147 14.813 -11.765 0.993 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.107 -11.401 1.951 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.255 -12.927 0.843 1.00 0.00 O ATOM 0 H ASP A 147 15.851 -9.425 -1.792 1.00 0.00 H new ATOM 0 HA ASP A 147 13.982 -9.058 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.618 -11.089 -1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.247 -11.000 -0.371 1.00 0.00 H new ATOM 406 N ARG A 148 17.049 -8.964 1.431 1.00 0.00 N ATOM 407 CA ARG A 148 17.782 -8.524 2.604 1.00 0.00 C ATOM 408 C ARG A 148 17.676 -7.006 2.768 1.00 0.00 C ATOM 409 O ARG A 148 17.605 -6.518 3.897 1.00 0.00 O ATOM 410 CB ARG A 148 19.235 -9.017 2.523 1.00 0.00 C ATOM 411 CG ARG A 148 20.000 -8.934 3.852 1.00 0.00 C ATOM 412 CD ARG A 148 20.362 -7.503 4.273 1.00 0.00 C ATOM 413 NE ARG A 148 21.761 -7.362 4.678 1.00 0.00 N ATOM 414 CZ ARG A 148 22.330 -7.857 5.784 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.643 -8.621 6.626 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.589 -7.561 6.062 1.00 0.00 N ATOM 0 H ARG A 148 17.625 -9.367 0.691 1.00 0.00 H new ATOM 0 HA ARG A 148 17.341 -8.961 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.238 -10.051 2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.765 -8.430 1.773 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.397 -9.391 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.915 -9.521 3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.159 -6.824 3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.718 -7.199 5.099 1.00 0.00 H new ATOM 0 HE ARG A 148 22.366 -6.831 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.665 -8.839 6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.093 -8.989 7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.122 -6.958 5.435 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.027 -7.936 6.903 1.00 0.00 H new ATOM 430 N TYR A 149 17.690 -6.241 1.674 1.00 0.00 N ATOM 431 CA TYR A 149 17.519 -4.803 1.750 1.00 0.00 C ATOM 432 C TYR A 149 16.133 -4.482 2.291 1.00 0.00 C ATOM 433 O TYR A 149 16.039 -3.764 3.269 1.00 0.00 O ATOM 434 CB TYR A 149 17.753 -4.165 0.384 1.00 0.00 C ATOM 435 CG TYR A 149 17.604 -2.665 0.373 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.630 -1.852 0.880 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.432 -2.083 -0.132 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.482 -0.455 0.866 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.288 -0.691 -0.184 1.00 0.00 C ATOM 440 CZ TYR A 149 17.315 0.132 0.336 1.00 0.00 C ATOM 441 OH TYR A 149 17.206 1.484 0.350 1.00 0.00 O ATOM 0 H TYR A 149 17.819 -6.601 0.728 1.00 0.00 H new ATOM 0 HA TYR A 149 18.257 -4.384 2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.755 -4.423 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.051 -4.595 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.529 -2.298 1.279 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.631 -2.716 -0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.266 0.172 1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.402 -0.250 -0.617 1.00 0.00 H new ATOM 0 HH TYR A 149 17.182 1.820 -0.570 1.00 0.00 H new ATOM 451 N TYR A 150 15.073 -5.028 1.709 1.00 0.00 N ATOM 452 CA TYR A 150 13.690 -4.792 2.079 1.00 0.00 C ATOM 453 C TYR A 150 13.507 -4.879 3.595 1.00 0.00 C ATOM 454 O TYR A 150 13.036 -3.932 4.221 1.00 0.00 O ATOM 455 CB TYR A 150 12.842 -5.846 1.368 1.00 0.00 C ATOM 456 CG TYR A 150 11.413 -5.939 1.839 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.449 -5.114 1.240 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.033 -6.892 2.804 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.089 -5.328 1.494 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.682 -7.030 3.156 1.00 0.00 C ATOM 461 CZ TYR A 150 8.706 -6.290 2.454 1.00 0.00 C ATOM 462 OH TYR A 150 7.395 -6.469 2.746 1.00 0.00 O ATOM 0 H TYR A 150 15.163 -5.679 0.929 1.00 0.00 H new ATOM 0 HA TYR A 150 13.383 -3.790 1.780 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.843 -5.631 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.315 -6.819 1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.756 -4.314 0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.780 -7.515 3.272 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.339 -4.762 0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.392 -7.695 3.956 1.00 0.00 H new ATOM 0 HH TYR A 150 7.312 -6.958 3.591 1.00 0.00 H new ATOM 472 N ARG A 151 13.911 -5.990 4.215 1.00 0.00 N ATOM 473 CA ARG A 151 13.796 -6.168 5.667 1.00 0.00 C ATOM 474 C ARG A 151 14.708 -5.227 6.473 1.00 0.00 C ATOM 475 O ARG A 151 14.408 -4.949 7.632 1.00 0.00 O ATOM 476 CB ARG A 151 13.956 -7.654 6.044 1.00 0.00 C ATOM 477 CG ARG A 151 15.181 -8.361 5.431 1.00 0.00 C ATOM 478 CD ARG A 151 16.171 -8.890 6.470 1.00 0.00 C ATOM 479 NE ARG A 151 15.598 -9.998 7.242 1.00 0.00 N ATOM 480 CZ ARG A 151 16.113 -10.548 8.343 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.208 -10.053 8.911 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.492 -11.597 8.862 1.00 0.00 N ATOM 0 H ARG A 151 14.324 -6.787 3.731 1.00 0.00 H new ATOM 0 HA ARG A 151 12.788 -5.868 5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.018 -7.732 7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.057 -8.189 5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.839 -9.191 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.698 -7.665 4.771 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.080 -9.225 5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.457 -8.084 7.146 1.00 0.00 H new ATOM 0 HE ARG A 151 14.718 -10.387 6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.669 -9.239 8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.587 -10.487 9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.647 -11.960 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.859 -12.042 9.703 1.00 0.00 H new ATOM 496 N GLU A 152 15.774 -4.671 5.897 1.00 0.00 N ATOM 497 CA GLU A 152 16.528 -3.555 6.464 1.00 0.00 C ATOM 498 C GLU A 152 15.811 -2.195 6.367 1.00 0.00 C ATOM 499 O GLU A 152 16.256 -1.244 7.022 1.00 0.00 O ATOM 500 CB GLU A 152 17.901 -3.477 5.774 1.00 0.00 C ATOM 501 CG GLU A 152 18.943 -4.337 6.479 1.00 0.00 C ATOM 502 CD GLU A 152 19.604 -3.554 7.609 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.325 -2.567 7.334 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.407 -3.921 8.793 1.00 0.00 O ATOM 0 H GLU A 152 16.145 -4.992 5.003 1.00 0.00 H new ATOM 0 HA GLU A 152 16.634 -3.756 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.805 -3.800 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.239 -2.441 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.472 -5.236 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.698 -4.663 5.764 1.00 0.00 H new ATOM 511 N ASN A 153 14.722 -2.064 5.601 1.00 0.00 N ATOM 512 CA ASN A 153 14.033 -0.784 5.364 1.00 0.00 C ATOM 513 C ASN A 153 12.504 -0.842 5.466 1.00 0.00 C ATOM 514 O ASN A 153 11.873 0.201 5.340 1.00 0.00 O ATOM 515 CB ASN A 153 14.489 -0.082 4.062 1.00 0.00 C ATOM 516 CG ASN A 153 15.118 -0.967 3.027 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.427 -1.539 2.190 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.436 -1.025 3.050 1.00 0.00 N ATOM 0 H ASN A 153 14.287 -2.852 5.121 1.00 0.00 H new ATOM 0 HA ASN A 153 14.353 -0.165 6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.625 0.410 3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.201 0.701 4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.935 -1.568 2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.956 -0.527 3.772 1.00 0.00 H new ATOM 525 N MET A 154 11.893 -1.983 5.789 1.00 0.00 N ATOM 526 CA MET A 154 10.440 -2.181 5.908 1.00 0.00 C ATOM 527 C MET A 154 9.717 -1.053 6.656 1.00 0.00 C ATOM 528 O MET A 154 8.701 -0.545 6.194 1.00 0.00 O ATOM 529 CB MET A 154 10.134 -3.551 6.541 1.00 0.00 C ATOM 530 CG MET A 154 10.817 -3.766 7.902 1.00 0.00 C ATOM 531 SD MET A 154 11.175 -5.476 8.375 1.00 0.00 S ATOM 532 CE MET A 154 9.493 -6.105 8.526 1.00 0.00 C ATOM 0 H MET A 154 12.418 -2.836 5.984 1.00 0.00 H new ATOM 0 HA MET A 154 10.045 -2.156 4.892 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.056 -3.652 6.665 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.451 -4.337 5.856 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.755 -3.210 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.184 -3.326 8.673 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.521 -7.140 8.866 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.942 -5.501 9.247 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.997 -6.055 7.557 1.00 0.00 H new ATOM 542 N TYR A 155 10.250 -0.647 7.806 1.00 0.00 N ATOM 543 CA TYR A 155 9.696 0.374 8.695 1.00 0.00 C ATOM 544 C TYR A 155 9.860 1.806 8.178 1.00 0.00 C ATOM 545 O TYR A 155 9.231 2.720 8.707 1.00 0.00 O ATOM 546 CB TYR A 155 10.333 0.222 10.088 1.00 0.00 C ATOM 547 CG TYR A 155 11.713 -0.403 10.061 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.810 0.322 9.564 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.841 -1.775 10.331 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.033 -0.327 9.334 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.054 -2.434 10.097 1.00 0.00 C ATOM 552 CZ TYR A 155 14.167 -1.707 9.618 1.00 0.00 C ATOM 553 OH TYR A 155 15.351 -2.341 9.414 1.00 0.00 O ATOM 0 H TYR A 155 11.122 -1.039 8.161 1.00 0.00 H new ATOM 0 HA TYR A 155 8.620 0.208 8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.397 1.204 10.558 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.680 -0.388 10.712 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.712 1.378 9.359 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.998 -2.326 10.722 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.872 0.227 8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.139 -3.495 10.282 1.00 0.00 H new ATOM 0 HH TYR A 155 15.923 -1.789 8.841 1.00 0.00 H new ATOM 563 N ARG A 156 10.709 2.027 7.172 1.00 0.00 N ATOM 564 CA ARG A 156 10.848 3.317 6.513 1.00 0.00 C ATOM 565 C ARG A 156 9.671 3.548 5.572 1.00 0.00 C ATOM 566 O ARG A 156 9.283 4.696 5.369 1.00 0.00 O ATOM 567 CB ARG A 156 12.190 3.376 5.767 1.00 0.00 C ATOM 568 CG ARG A 156 13.356 2.888 6.646 1.00 0.00 C ATOM 569 CD ARG A 156 14.680 3.424 6.121 1.00 0.00 C ATOM 570 NE ARG A 156 15.829 2.581 6.478 1.00 0.00 N ATOM 571 CZ ARG A 156 17.032 2.675 5.901 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.329 3.715 5.127 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.916 1.701 6.085 1.00 0.00 N ATOM 0 H ARG A 156 11.322 1.306 6.792 1.00 0.00 H new ATOM 0 HA ARG A 156 10.841 4.114 7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.133 2.764 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.382 4.399 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.206 3.217 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.378 1.798 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.625 3.511 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.839 4.428 6.513 1.00 0.00 H new ATOM 0 HE ARG A 156 15.702 1.882 7.210 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.637 4.448 4.970 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.249 3.780 4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.674 0.894 6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.837 1.760 5.651 1.00 0.00 H new ATOM 587 N TYR A 157 9.102 2.478 5.017 1.00 0.00 N ATOM 588 CA TYR A 157 7.935 2.526 4.151 1.00 0.00 C ATOM 589 C TYR A 157 6.673 2.720 5.005 1.00 0.00 C ATOM 590 O TYR A 157 6.654 2.311 6.172 1.00 0.00 O ATOM 591 CB TYR A 157 7.912 1.219 3.340 1.00 0.00 C ATOM 592 CG TYR A 157 9.211 0.928 2.606 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.848 1.956 1.884 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.823 -0.338 2.712 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.118 1.749 1.331 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.116 -0.541 2.188 1.00 0.00 C ATOM 597 CZ TYR A 157 11.777 0.521 1.519 1.00 0.00 C ATOM 598 OH TYR A 157 13.045 0.390 1.037 1.00 0.00 O ATOM 0 H TYR A 157 9.453 1.532 5.164 1.00 0.00 H new ATOM 0 HA TYR A 157 7.973 3.366 3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.692 0.389 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.099 1.267 2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.355 2.908 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.302 -1.152 3.194 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.592 2.533 0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.601 -1.500 2.295 1.00 0.00 H new ATOM 0 HH TYR A 157 13.362 -0.524 1.195 1.00 0.00 H new ATOM 608 N PRO A 158 5.584 3.288 4.457 1.00 0.00 N ATOM 609 CA PRO A 158 4.404 3.625 5.242 1.00 0.00 C ATOM 610 C PRO A 158 3.724 2.344 5.704 1.00 0.00 C ATOM 611 O PRO A 158 3.587 1.407 4.921 1.00 0.00 O ATOM 612 CB PRO A 158 3.494 4.428 4.309 1.00 0.00 C ATOM 613 CG PRO A 158 3.888 3.950 2.913 1.00 0.00 C ATOM 614 CD PRO A 158 5.354 3.545 3.045 1.00 0.00 C ATOM 0 HA PRO A 158 4.648 4.203 6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.441 4.236 4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.651 5.501 4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.272 3.110 2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.760 4.740 2.173 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.567 2.657 2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.010 4.337 2.683 1.00 0.00 H new ATOM 622 N ASN A 159 3.261 2.299 6.951 1.00 0.00 N ATOM 623 CA ASN A 159 2.495 1.179 7.495 1.00 0.00 C ATOM 624 C ASN A 159 1.111 1.064 6.841 1.00 0.00 C ATOM 625 O ASN A 159 0.388 0.125 7.156 1.00 0.00 O ATOM 626 CB ASN A 159 2.295 1.384 9.010 1.00 0.00 C ATOM 627 CG ASN A 159 3.223 0.580 9.905 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.096 1.120 10.570 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.046 -0.720 10.013 1.00 0.00 N ATOM 0 H ASN A 159 3.410 3.052 7.623 1.00 0.00 H new ATOM 0 HA ASN A 159 3.056 0.267 7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.426 2.442 9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.265 1.129 9.261 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.633 -1.264 10.645 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.322 -1.183 9.464 1.00 0.00 H new ATOM 636 N GLN A 160 0.697 2.027 6.017 1.00 0.00 N ATOM 637 CA GLN A 160 -0.678 2.253 5.581 1.00 0.00 C ATOM 638 C GLN A 160 -0.742 2.237 4.051 1.00 0.00 C ATOM 639 O GLN A 160 0.296 2.142 3.392 1.00 0.00 O ATOM 640 CB GLN A 160 -1.167 3.609 6.087 1.00 0.00 C ATOM 641 CG GLN A 160 -0.895 3.894 7.574 1.00 0.00 C ATOM 642 CD GLN A 160 -1.338 5.288 8.001 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.733 6.281 7.609 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.375 5.409 8.819 1.00 0.00 N ATOM 0 H GLN A 160 1.346 2.704 5.616 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.312 1.463 5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.696 4.391 5.492 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.241 3.678 5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.413 3.152 8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.171 3.781 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.872 4.578 9.139 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.676 6.333 9.128 1.00 0.00 H new ATOM 653 N VAL A 161 -1.940 2.394 3.484 1.00 0.00 N ATOM 654 CA VAL A 161 -2.157 2.448 2.048 1.00 0.00 C ATOM 655 C VAL A 161 -3.317 3.353 1.711 1.00 0.00 C ATOM 656 O VAL A 161 -4.013 3.849 2.588 1.00 0.00 O ATOM 657 CB VAL A 161 -2.379 1.023 1.539 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.779 0.405 1.611 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.642 0.661 0.299 1.00 0.00 C ATOM 0 H VAL A 161 -2.799 2.488 4.026 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.282 2.871 1.554 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.884 0.507 2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.751 -0.607 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.110 0.373 2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.474 1.009 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.871 -0.369 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.944 1.326 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.570 0.761 0.470 1.00 0.00 H new ATOM 669 N TYR A 162 -3.541 3.522 0.422 1.00 0.00 N ATOM 670 CA TYR A 162 -4.461 4.510 -0.120 1.00 0.00 C ATOM 671 C TYR A 162 -5.240 3.934 -1.300 1.00 0.00 C ATOM 672 O TYR A 162 -4.701 3.850 -2.399 1.00 0.00 O ATOM 673 CB TYR A 162 -3.671 5.744 -0.555 1.00 0.00 C ATOM 674 CG TYR A 162 -3.153 6.644 0.546 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.942 6.382 1.215 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.893 7.786 0.882 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.481 7.264 2.211 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.411 8.697 1.827 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.202 8.446 2.501 1.00 0.00 C ATOM 680 OH TYR A 162 -1.802 9.313 3.469 1.00 0.00 O ATOM 0 H TYR A 162 -3.079 2.964 -0.296 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.180 4.790 0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.821 5.411 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.305 6.340 -1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.366 5.504 0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.846 7.964 0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.576 7.038 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.969 9.597 2.040 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.429 10.065 3.515 1.00 0.00 H new ATOM 690 N TYR A 163 -6.499 3.541 -1.098 1.00 0.00 N ATOM 691 CA TYR A 163 -7.299 2.816 -2.089 1.00 0.00 C ATOM 692 C TYR A 163 -8.641 3.509 -2.337 1.00 0.00 C ATOM 693 O TYR A 163 -8.991 4.434 -1.611 1.00 0.00 O ATOM 694 CB TYR A 163 -7.480 1.363 -1.617 1.00 0.00 C ATOM 695 CG TYR A 163 -8.229 1.173 -0.303 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.589 1.364 0.943 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.571 0.749 -0.323 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.311 1.212 2.140 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.261 0.532 0.875 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.663 0.806 2.114 1.00 0.00 C ATOM 701 OH TYR A 163 -10.376 0.648 3.262 1.00 0.00 O ATOM 0 H TYR A 163 -7.000 3.720 -0.228 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.776 2.813 -3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.008 0.813 -2.396 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.494 0.909 -1.519 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.542 1.628 0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.071 0.590 -1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.828 1.407 3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.270 0.148 0.845 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.289 0.365 3.044 1.00 0.00 H new ATOM 711 N ARG A 164 -9.388 3.107 -3.370 1.00 0.00 N ATOM 712 CA ARG A 164 -10.742 3.611 -3.658 1.00 0.00 C ATOM 713 C ARG A 164 -11.731 2.529 -3.243 1.00 0.00 C ATOM 714 O ARG A 164 -11.361 1.357 -3.336 1.00 0.00 O ATOM 715 CB ARG A 164 -10.916 3.900 -5.161 1.00 0.00 C ATOM 716 CG ARG A 164 -10.018 5.026 -5.674 1.00 0.00 C ATOM 717 CD ARG A 164 -10.521 6.461 -5.441 1.00 0.00 C ATOM 718 NE ARG A 164 -11.609 6.881 -6.344 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.486 7.098 -7.666 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.317 6.940 -8.286 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.550 7.461 -8.362 1.00 0.00 N ATOM 0 H ARG A 164 -9.067 2.411 -4.043 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.911 4.540 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.704 2.991 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.957 4.159 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.041 4.926 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.871 4.885 -6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.866 6.549 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.684 7.149 -5.556 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.532 7.018 -5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.495 6.649 -7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.245 7.110 -9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.450 7.573 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.470 7.629 -9.365 1.00 0.00 H new ATOM 735 N PRO A 165 -12.967 2.874 -2.861 1.00 0.00 N ATOM 736 CA PRO A 165 -13.918 1.879 -2.397 1.00 0.00 C ATOM 737 C PRO A 165 -14.401 0.980 -3.538 1.00 0.00 C ATOM 738 O PRO A 165 -14.871 1.473 -4.572 1.00 0.00 O ATOM 739 CB PRO A 165 -15.051 2.655 -1.736 1.00 0.00 C ATOM 740 CG PRO A 165 -14.970 4.052 -2.340 1.00 0.00 C ATOM 741 CD PRO A 165 -13.502 4.222 -2.726 1.00 0.00 C ATOM 0 HA PRO A 165 -13.461 1.193 -1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.017 2.192 -1.937 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.931 2.685 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.622 4.146 -3.209 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.282 4.812 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.405 4.776 -3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.960 4.783 -1.965 1.00 0.00 H new ATOM 749 N VAL A 166 -14.325 -0.332 -3.309 1.00 0.00 N ATOM 750 CA VAL A 166 -14.827 -1.436 -4.130 1.00 0.00 C ATOM 751 C VAL A 166 -16.259 -1.196 -4.561 1.00 0.00 C ATOM 752 O VAL A 166 -16.609 -1.556 -5.682 1.00 0.00 O ATOM 753 CB VAL A 166 -14.684 -2.738 -3.295 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.746 -3.835 -3.488 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.298 -3.333 -3.543 1.00 0.00 C ATOM 0 H VAL A 166 -13.868 -0.681 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.249 -1.520 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.839 -2.409 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.516 -4.682 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.729 -3.439 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.746 -4.162 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.186 -4.248 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.184 -3.560 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.535 -2.616 -3.241 1.00 0.00 H new ATOM 765 N ASP A 167 -17.020 -0.507 -3.718 1.00 0.00 N ATOM 766 CA ASP A 167 -18.376 -0.008 -3.895 1.00 0.00 C ATOM 767 C ASP A 167 -18.649 0.584 -5.285 1.00 0.00 C ATOM 768 O ASP A 167 -19.779 0.594 -5.767 1.00 0.00 O ATOM 769 CB ASP A 167 -18.517 1.084 -2.834 1.00 0.00 C ATOM 770 CG ASP A 167 -19.905 1.683 -2.684 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.903 0.935 -2.685 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.939 2.912 -2.453 1.00 0.00 O ATOM 0 H ASP A 167 -16.662 -0.259 -2.796 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.090 -0.826 -3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.214 0.671 -1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.819 1.887 -3.071 1.00 0.00 H new ATOM 777 N GLN A 168 -17.606 1.075 -5.953 1.00 0.00 N ATOM 778 CA GLN A 168 -17.701 1.750 -7.231 1.00 0.00 C ATOM 779 C GLN A 168 -17.191 0.897 -8.394 1.00 0.00 C ATOM 780 O GLN A 168 -17.566 1.183 -9.527 1.00 0.00 O ATOM 781 CB GLN A 168 -16.942 3.075 -7.119 1.00 0.00 C ATOM 782 CG GLN A 168 -17.528 3.946 -5.996 1.00 0.00 C ATOM 783 CD GLN A 168 -16.811 5.280 -5.863 1.00 0.00 C ATOM 784 OE1 GLN A 168 -17.400 6.349 -6.022 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.520 5.230 -5.576 1.00 0.00 N ATOM 0 H GLN A 168 -16.650 1.009 -5.605 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.750 1.936 -7.460 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.888 2.880 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.995 3.611 -8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.586 4.123 -6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.464 3.407 -5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.060 4.328 -5.450 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.985 6.093 -5.481 1.00 0.00 H new ATOM 794 N TYR A 169 -16.353 -0.124 -8.175 1.00 0.00 N ATOM 795 CA TYR A 169 -15.699 -0.826 -9.290 1.00 0.00 C ATOM 796 C TYR A 169 -15.387 -2.313 -9.062 1.00 0.00 C ATOM 797 O TYR A 169 -15.348 -3.061 -10.034 1.00 0.00 O ATOM 798 CB TYR A 169 -14.416 -0.067 -9.658 1.00 0.00 C ATOM 799 CG TYR A 169 -13.396 -0.073 -8.538 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.406 0.925 -7.544 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.514 -1.161 -8.432 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.512 0.835 -6.468 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.684 -1.303 -7.312 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.646 -0.268 -6.353 1.00 0.00 C ATOM 805 OH TYR A 169 -10.767 -0.322 -5.328 1.00 0.00 O ATOM 0 H TYR A 169 -16.113 -0.480 -7.250 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.424 -0.831 -10.104 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.975 -0.515 -10.548 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.667 0.963 -9.911 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.097 1.753 -7.610 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.475 -1.896 -9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.488 1.617 -5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.082 -2.191 -7.184 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.220 -1.131 -5.408 1.00 0.00 H new ATOM 815 N SER A 170 -15.172 -2.758 -7.822 1.00 0.00 N ATOM 816 CA SER A 170 -14.992 -4.148 -7.396 1.00 0.00 C ATOM 817 C SER A 170 -13.903 -4.984 -8.087 1.00 0.00 C ATOM 818 O SER A 170 -13.745 -6.151 -7.728 1.00 0.00 O ATOM 819 CB SER A 170 -16.374 -4.822 -7.392 1.00 0.00 C ATOM 820 OG SER A 170 -16.464 -6.016 -6.641 1.00 0.00 O ATOM 0 H SER A 170 -15.115 -2.112 -7.035 1.00 0.00 H new ATOM 0 HA SER A 170 -14.567 -4.103 -6.394 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.104 -4.112 -7.003 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.657 -5.039 -8.422 1.00 0.00 H new ATOM 0 HG SER A 170 -15.626 -6.518 -6.723 1.00 0.00 H new ATOM 826 N ASN A 171 -13.080 -4.454 -8.995 1.00 0.00 N ATOM 827 CA ASN A 171 -11.963 -5.225 -9.532 1.00 0.00 C ATOM 828 C ASN A 171 -10.982 -5.597 -8.405 1.00 0.00 C ATOM 829 O ASN A 171 -11.002 -4.953 -7.349 1.00 0.00 O ATOM 830 CB ASN A 171 -11.270 -4.415 -10.641 1.00 0.00 C ATOM 831 CG ASN A 171 -11.962 -4.375 -11.979 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.629 -3.397 -12.295 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.686 -5.335 -12.834 1.00 0.00 N ATOM 0 H ASN A 171 -13.166 -3.508 -9.368 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.332 -6.155 -9.965 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.148 -3.390 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.270 -4.823 -10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.030 -5.279 -13.793 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.128 -6.136 -12.539 1.00 0.00 H new ATOM 840 N GLN A 172 -10.008 -6.480 -8.655 1.00 0.00 N ATOM 841 CA GLN A 172 -8.789 -6.559 -7.850 1.00 0.00 C ATOM 842 C GLN A 172 -7.652 -5.773 -8.498 1.00 0.00 C ATOM 843 O GLN A 172 -6.955 -5.047 -7.794 1.00 0.00 O ATOM 844 CB GLN A 172 -8.354 -8.013 -7.640 1.00 0.00 C ATOM 845 CG GLN A 172 -7.101 -8.097 -6.751 1.00 0.00 C ATOM 846 CD GLN A 172 -6.829 -9.497 -6.201 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.515 -10.463 -6.532 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.803 -9.640 -5.377 1.00 0.00 N ATOM 0 H GLN A 172 -10.045 -7.156 -9.418 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.016 -6.118 -6.879 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.167 -8.576 -7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.150 -8.477 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.236 -7.768 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.211 -7.404 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.244 -8.829 -5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.571 -10.562 -5.007 1.00 0.00 H new ATOM 857 N ASN A 173 -7.388 -5.950 -9.798 1.00 0.00 N ATOM 858 CA ASN A 173 -6.137 -5.434 -10.364 1.00 0.00 C ATOM 859 C ASN A 173 -6.088 -3.909 -10.242 1.00 0.00 C ATOM 860 O ASN A 173 -5.088 -3.355 -9.801 1.00 0.00 O ATOM 861 CB ASN A 173 -5.964 -5.844 -11.842 1.00 0.00 C ATOM 862 CG ASN A 173 -4.849 -6.868 -12.015 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.093 -8.061 -12.170 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.593 -6.456 -11.981 1.00 0.00 N ATOM 0 H ASN A 173 -8.000 -6.429 -10.458 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.317 -5.872 -9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.900 -6.258 -12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.743 -4.961 -12.441 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.833 -7.128 -12.083 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.384 -5.466 -11.852 1.00 0.00 H new ATOM 871 N ASN A 174 -7.189 -3.230 -10.583 1.00 0.00 N ATOM 872 CA ASN A 174 -7.330 -1.768 -10.562 1.00 0.00 C ATOM 873 C ASN A 174 -7.163 -1.171 -9.162 1.00 0.00 C ATOM 874 O ASN A 174 -6.920 0.025 -9.024 1.00 0.00 O ATOM 875 CB ASN A 174 -8.722 -1.378 -11.104 1.00 0.00 C ATOM 876 CG ASN A 174 -8.882 -1.647 -12.591 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.918 -1.602 -13.355 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.077 -1.989 -13.036 1.00 0.00 N ATOM 0 H ASN A 174 -8.039 -3.701 -10.893 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.535 -1.365 -11.189 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.486 -1.931 -10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.896 -0.319 -10.912 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.208 -2.219 -14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.869 -2.023 -12.395 1.00 0.00 H new ATOM 885 N PHE A 175 -7.349 -1.986 -8.129 1.00 0.00 N ATOM 886 CA PHE A 175 -7.317 -1.665 -6.723 1.00 0.00 C ATOM 887 C PHE A 175 -5.854 -1.627 -6.407 1.00 0.00 C ATOM 888 O PHE A 175 -5.360 -0.599 -5.974 1.00 0.00 O ATOM 889 CB PHE A 175 -8.023 -2.755 -5.889 1.00 0.00 C ATOM 890 CG PHE A 175 -8.182 -2.460 -4.424 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.067 -2.284 -3.583 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.476 -2.418 -3.889 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.252 -2.008 -2.223 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.674 -2.088 -2.550 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.563 -1.914 -1.708 1.00 0.00 C ATOM 0 H PHE A 175 -7.543 -2.976 -8.278 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.831 -0.732 -6.492 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.012 -2.928 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.464 -3.685 -5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.068 -2.362 -3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.325 -2.643 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.400 -1.868 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.675 -1.967 -2.162 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.713 -1.707 -0.659 1.00 0.00 H new ATOM 905 N VAL A 176 -5.167 -2.745 -6.637 1.00 0.00 N ATOM 906 CA VAL A 176 -3.758 -2.861 -6.341 1.00 0.00 C ATOM 907 C VAL A 176 -2.970 -1.812 -7.149 1.00 0.00 C ATOM 908 O VAL A 176 -2.065 -1.163 -6.628 1.00 0.00 O ATOM 909 CB VAL A 176 -3.314 -4.329 -6.486 1.00 0.00 C ATOM 910 CG1 VAL A 176 -1.847 -4.514 -6.075 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.191 -5.229 -5.580 1.00 0.00 C ATOM 0 H VAL A 176 -5.580 -3.589 -7.033 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.536 -2.619 -5.302 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.426 -4.607 -7.534 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.566 -5.561 -6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.211 -3.896 -6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.720 -4.216 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.876 -6.267 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.080 -4.918 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.236 -5.136 -5.877 1.00 0.00 H new ATOM 921 N HIS A 177 -3.380 -1.543 -8.388 1.00 0.00 N ATOM 922 CA HIS A 177 -2.743 -0.556 -9.251 1.00 0.00 C ATOM 923 C HIS A 177 -3.027 0.896 -8.834 1.00 0.00 C ATOM 924 O HIS A 177 -2.400 1.815 -9.364 1.00 0.00 O ATOM 925 CB HIS A 177 -3.199 -0.799 -10.691 1.00 0.00 C ATOM 926 CG HIS A 177 -2.737 -2.100 -11.308 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.840 -2.427 -12.642 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.125 -3.149 -10.673 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.258 -3.624 -12.815 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.850 -4.120 -11.634 1.00 0.00 N ATOM 0 H HIS A 177 -4.174 -2.012 -8.824 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.664 -0.683 -9.160 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.288 -0.770 -10.719 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.843 0.024 -11.311 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.897 -3.212 -9.619 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.135 -4.118 -13.767 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.422 -5.031 -11.472 1.00 0.00 H new ATOM 938 N ASP A 178 -3.963 1.139 -7.914 1.00 0.00 N ATOM 939 CA ASP A 178 -4.164 2.447 -7.285 1.00 0.00 C ATOM 940 C ASP A 178 -3.530 2.423 -5.902 1.00 0.00 C ATOM 941 O ASP A 178 -2.638 3.218 -5.682 1.00 0.00 O ATOM 942 CB ASP A 178 -5.643 2.881 -7.248 1.00 0.00 C ATOM 943 CG ASP A 178 -5.985 3.849 -8.389 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.895 3.451 -9.570 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.358 5.021 -8.142 1.00 0.00 O ATOM 0 H ASP A 178 -4.611 0.425 -7.581 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.673 3.206 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.281 2.000 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.858 3.357 -6.291 1.00 0.00 H new ATOM 950 N CYS A 179 -3.884 1.493 -5.014 1.00 0.00 N ATOM 951 CA CYS A 179 -3.269 1.242 -3.708 1.00 0.00 C ATOM 952 C CYS A 179 -1.756 1.490 -3.727 1.00 0.00 C ATOM 953 O CYS A 179 -1.261 2.221 -2.868 1.00 0.00 O ATOM 954 CB CYS A 179 -3.634 -0.165 -3.270 1.00 0.00 C ATOM 955 SG CYS A 179 -2.389 -1.407 -3.618 1.00 0.00 S ATOM 0 H CYS A 179 -4.657 0.854 -5.199 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.658 1.949 -2.975 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.830 -0.157 -2.198 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.563 -0.454 -3.762 1.00 0.00 H new ATOM 960 N VAL A 180 -1.042 0.921 -4.709 1.00 0.00 N ATOM 961 CA VAL A 180 0.385 1.088 -4.861 1.00 0.00 C ATOM 962 C VAL A 180 0.583 2.513 -5.333 1.00 0.00 C ATOM 963 O VAL A 180 0.952 3.351 -4.522 1.00 0.00 O ATOM 964 CB VAL A 180 1.017 0.021 -5.789 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.498 0.324 -6.021 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.972 -1.399 -5.209 1.00 0.00 C ATOM 0 H VAL A 180 -1.459 0.325 -5.424 1.00 0.00 H new ATOM 0 HA VAL A 180 0.910 0.928 -3.919 1.00 0.00 H new ATOM 0 HB VAL A 180 0.428 0.064 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.927 -0.435 -6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.600 1.304 -6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.024 0.320 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.432 -2.094 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.517 -1.424 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.065 -1.689 -5.037 1.00 0.00 H new ATOM 976 N ASN A 181 0.294 2.809 -6.599 1.00 0.00 N ATOM 977 CA ASN A 181 0.659 4.059 -7.261 1.00 0.00 C ATOM 978 C ASN A 181 0.263 5.305 -6.451 1.00 0.00 C ATOM 979 O ASN A 181 0.919 6.339 -6.530 1.00 0.00 O ATOM 980 CB ASN A 181 -0.003 4.063 -8.646 1.00 0.00 C ATOM 981 CG ASN A 181 0.672 4.982 -9.654 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.931 4.577 -10.780 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.917 6.239 -9.324 1.00 0.00 N ATOM 0 H ASN A 181 -0.214 2.168 -7.209 1.00 0.00 H new ATOM 0 HA ASN A 181 1.744 4.109 -7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.003 3.047 -9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.045 4.363 -8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.324 6.876 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.699 6.571 -8.385 1.00 0.00 H new ATOM 990 N ILE A 182 -0.815 5.222 -5.681 1.00 0.00 N ATOM 991 CA ILE A 182 -1.339 6.258 -4.815 1.00 0.00 C ATOM 992 C ILE A 182 -0.540 6.341 -3.528 1.00 0.00 C ATOM 993 O ILE A 182 -0.203 7.452 -3.136 1.00 0.00 O ATOM 994 CB ILE A 182 -2.841 6.054 -4.557 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.659 5.975 -5.872 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.399 7.161 -3.645 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.154 7.295 -6.456 1.00 0.00 C ATOM 0 H ILE A 182 -1.379 4.373 -5.646 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.232 7.218 -5.321 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.945 5.095 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.045 5.480 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.524 5.336 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.463 6.993 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.875 7.144 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.255 8.131 -4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.711 7.101 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.804 7.791 -5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.302 7.937 -6.678 1.00 0.00 H new ATOM 1009 N THR A 183 -0.229 5.233 -2.863 1.00 0.00 N ATOM 1010 CA THR A 183 0.614 5.271 -1.677 1.00 0.00 C ATOM 1011 C THR A 183 2.033 5.686 -2.072 1.00 0.00 C ATOM 1012 O THR A 183 2.581 6.588 -1.448 1.00 0.00 O ATOM 1013 CB THR A 183 0.558 3.926 -0.946 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.796 3.610 -0.701 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.283 3.987 0.395 1.00 0.00 C ATOM 0 H THR A 183 -0.548 4.300 -3.126 1.00 0.00 H new ATOM 0 HA THR A 183 0.246 6.018 -0.974 1.00 0.00 H new ATOM 0 HB THR A 183 1.042 3.174 -1.569 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.155 3.100 -1.457 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.223 3.016 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.329 4.247 0.232 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.816 4.742 1.027 1.00 0.00 H new ATOM 1023 N ILE A 184 2.598 5.127 -3.146 1.00 0.00 N ATOM 1024 CA ILE A 184 3.908 5.487 -3.695 1.00 0.00 C ATOM 1025 C ILE A 184 3.915 6.946 -4.176 1.00 0.00 C ATOM 1026 O ILE A 184 4.993 7.488 -4.374 1.00 0.00 O ATOM 1027 CB ILE A 184 4.275 4.519 -4.859 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.174 3.020 -4.502 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.684 4.748 -5.435 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.899 2.606 -3.230 1.00 0.00 C ATOM 0 H ILE A 184 2.140 4.385 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 184 4.657 5.392 -2.909 1.00 0.00 H new ATOM 0 HB ILE A 184 3.518 4.766 -5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.121 2.757 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.571 2.438 -5.333 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.868 4.037 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.758 5.764 -5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.426 4.605 -4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.767 1.536 -3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.961 2.830 -3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.488 3.155 -2.382 1.00 0.00 H new ATOM 1042 N LYS A 185 2.766 7.616 -4.324 1.00 0.00 N ATOM 1043 CA LYS A 185 2.689 9.036 -4.635 1.00 0.00 C ATOM 1044 C LYS A 185 2.510 9.810 -3.342 1.00 0.00 C ATOM 1045 O LYS A 185 3.293 10.703 -3.070 1.00 0.00 O ATOM 1046 CB LYS A 185 1.563 9.286 -5.646 1.00 0.00 C ATOM 1047 CG LYS A 185 1.323 10.785 -5.904 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.164 11.094 -6.041 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.897 10.917 -4.705 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.351 11.016 -4.915 1.00 0.00 N ATOM 0 H LYS A 185 1.852 7.173 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 185 3.610 9.384 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.808 8.794 -6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.642 8.832 -5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.744 11.369 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.844 11.088 -6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.294 12.116 -6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.606 10.437 -6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.649 9.949 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.570 11.679 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.838 10.330 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.671 11.977 -4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.573 10.810 -5.910 1.00 0.00 H new ATOM 1064 N GLN A 186 1.504 9.495 -2.526 1.00 0.00 N ATOM 1065 CA GLN A 186 1.213 10.180 -1.275 1.00 0.00 C ATOM 1066 C GLN A 186 2.457 10.194 -0.420 1.00 0.00 C ATOM 1067 O GLN A 186 2.893 11.262 -0.016 1.00 0.00 O ATOM 1068 CB GLN A 186 0.064 9.504 -0.509 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.309 9.961 -0.999 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.538 11.441 -0.699 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.335 12.276 -1.571 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.953 11.784 0.510 1.00 0.00 N ATOM 0 H GLN A 186 0.854 8.735 -2.726 1.00 0.00 H new ATOM 0 HA GLN A 186 0.900 11.198 -1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.145 8.422 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.160 9.725 0.554 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.391 9.788 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.086 9.366 -0.519 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.114 11.066 1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.112 12.766 0.735 1.00 0.00 H new ATOM 1081 N HIS A 187 3.069 9.038 -0.198 1.00 0.00 N ATOM 1082 CA HIS A 187 4.246 8.911 0.637 1.00 0.00 C ATOM 1083 C HIS A 187 5.465 9.595 -0.006 1.00 0.00 C ATOM 1084 O HIS A 187 6.457 9.843 0.670 1.00 0.00 O ATOM 1085 CB HIS A 187 4.478 7.427 0.899 1.00 0.00 C ATOM 1086 CG HIS A 187 5.482 7.168 1.979 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.310 7.339 3.333 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.744 6.701 1.772 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.438 6.939 3.938 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.334 6.538 3.030 1.00 0.00 N ATOM 0 H HIS A 187 2.755 8.155 -0.600 1.00 0.00 H new ATOM 0 HA HIS A 187 4.093 9.421 1.588 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.531 6.961 1.173 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.814 6.950 -0.022 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.203 6.495 0.816 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.600 6.941 5.006 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.271 6.181 3.219 1.00 0.00 H new ATOM 1098 N THR A 188 5.359 9.992 -1.268 1.00 0.00 N ATOM 1099 CA THR A 188 6.362 10.666 -2.079 1.00 0.00 C ATOM 1100 C THR A 188 5.931 12.118 -2.353 1.00 0.00 C ATOM 1101 O THR A 188 6.505 12.807 -3.187 1.00 0.00 O ATOM 1102 CB THR A 188 6.516 9.804 -3.335 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.942 8.517 -2.930 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.479 10.317 -4.390 1.00 0.00 C ATOM 0 H THR A 188 4.498 9.837 -1.792 1.00 0.00 H new ATOM 0 HA THR A 188 7.330 10.758 -1.587 1.00 0.00 H new ATOM 0 HB THR A 188 5.538 9.814 -3.817 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.448 7.836 -3.432 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.502 9.623 -5.230 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.150 11.296 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.477 10.401 -3.961 1.00 0.00 H new ATOM 1112 N VAL A 189 4.933 12.623 -1.629 1.00 0.00 N ATOM 1113 CA VAL A 189 4.449 13.994 -1.688 1.00 0.00 C ATOM 1114 C VAL A 189 4.423 14.444 -0.227 1.00 0.00 C ATOM 1115 O VAL A 189 5.305 15.177 0.219 1.00 0.00 O ATOM 1116 CB VAL A 189 3.102 14.016 -2.456 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.324 15.330 -2.324 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.320 13.771 -3.962 1.00 0.00 C ATOM 0 H VAL A 189 4.418 12.057 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 189 5.065 14.700 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 189 2.517 13.220 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.395 15.261 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.096 15.514 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.927 16.150 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.359 13.792 -4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.966 14.550 -4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.789 12.798 -4.108 1.00 0.00 H new ATOM 1128 N THR A 190 3.542 13.832 0.560 1.00 0.00 N ATOM 1129 CA THR A 190 3.369 13.925 2.003 1.00 0.00 C ATOM 1130 C THR A 190 4.605 13.447 2.797 1.00 0.00 C ATOM 1131 O THR A 190 4.536 13.380 4.028 1.00 0.00 O ATOM 1132 CB THR A 190 2.041 13.188 2.330 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.220 13.901 3.228 1.00 0.00 O ATOM 1134 CG2 THR A 190 2.152 11.757 2.860 1.00 0.00 C ATOM 0 H THR A 190 2.860 13.190 0.156 1.00 0.00 H new ATOM 0 HA THR A 190 3.291 14.962 2.329 1.00 0.00 H new ATOM 0 HB THR A 190 1.597 13.131 1.336 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.400 13.392 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.154 11.360 3.047 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.658 11.134 2.122 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.723 11.756 3.789 1.00 0.00 H new ATOM 1142 N THR A 191 5.750 13.170 2.155 1.00 0.00 N ATOM 1143 CA THR A 191 7.041 12.984 2.825 1.00 0.00 C ATOM 1144 C THR A 191 8.181 13.674 2.055 1.00 0.00 C ATOM 1145 O THR A 191 9.092 14.195 2.702 1.00 0.00 O ATOM 1146 CB THR A 191 7.336 11.483 3.062 1.00 0.00 C ATOM 1147 OG1 THR A 191 6.163 10.698 3.177 1.00 0.00 O ATOM 1148 CG2 THR A 191 8.134 11.178 4.326 1.00 0.00 C ATOM 0 H THR A 191 5.803 13.068 1.142 1.00 0.00 H new ATOM 0 HA THR A 191 6.979 13.463 3.802 1.00 0.00 H new ATOM 0 HB THR A 191 7.917 11.231 2.175 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.010 10.214 2.339 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.291 10.102 4.406 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.099 11.683 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.583 11.530 5.198 1.00 0.00 H new ATOM 1156 N THR A 192 8.151 13.748 0.712 1.00 0.00 N ATOM 1157 CA THR A 192 9.181 14.481 -0.044 1.00 0.00 C ATOM 1158 C THR A 192 9.121 15.980 0.300 1.00 0.00 C ATOM 1159 O THR A 192 10.137 16.661 0.197 1.00 0.00 O ATOM 1160 CB THR A 192 9.107 14.180 -1.565 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.310 14.406 -2.275 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.101 15.071 -2.283 1.00 0.00 C ATOM 0 H THR A 192 7.432 13.314 0.133 1.00 0.00 H new ATOM 0 HA THR A 192 10.166 14.127 0.261 1.00 0.00 H new ATOM 0 HB THR A 192 8.840 13.123 -1.573 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.059 14.006 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.086 14.822 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.109 14.914 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.387 16.116 -2.160 1.00 0.00 H new ATOM 1170 N THR A 193 7.972 16.487 0.769 1.00 0.00 N ATOM 1171 CA THR A 193 7.837 17.806 1.382 1.00 0.00 C ATOM 1172 C THR A 193 8.788 17.984 2.577 1.00 0.00 C ATOM 1173 O THR A 193 9.253 19.098 2.805 1.00 0.00 O ATOM 1174 CB THR A 193 6.349 18.037 1.737 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.638 18.567 0.633 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.104 18.984 2.914 1.00 0.00 C ATOM 0 H THR A 193 7.091 15.974 0.729 1.00 0.00 H new ATOM 0 HA THR A 193 8.140 18.576 0.673 1.00 0.00 H new ATOM 0 HB THR A 193 5.997 17.045 2.019 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.700 18.702 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.032 19.082 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.579 18.583 3.809 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.526 19.963 2.687 1.00 0.00 H new ATOM 1184 N LYS A 194 9.080 16.940 3.358 1.00 0.00 N ATOM 1185 CA LYS A 194 9.914 17.068 4.552 1.00 0.00 C ATOM 1186 C LYS A 194 11.359 16.669 4.313 1.00 0.00 C ATOM 1187 O LYS A 194 12.186 16.997 5.161 1.00 0.00 O ATOM 1188 CB LYS A 194 9.366 16.208 5.696 1.00 0.00 C ATOM 1189 CG LYS A 194 8.064 16.734 6.295 1.00 0.00 C ATOM 1190 CD LYS A 194 7.761 16.054 7.636 1.00 0.00 C ATOM 1191 CE LYS A 194 7.589 14.537 7.476 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.416 13.870 8.785 1.00 0.00 N ATOM 0 H LYS A 194 8.748 15.992 3.181 1.00 0.00 H new ATOM 0 HA LYS A 194 9.886 18.125 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.203 15.194 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.118 16.145 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.135 17.812 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.243 16.558 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.570 16.257 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.853 16.480 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.724 14.332 6.845 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.460 14.123 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.302 12.846 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.253 14.046 9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.571 14.249 9.259 1.00 0.00 H new ATOM 1206 N GLY A 195 11.669 15.928 3.253 1.00 0.00 N ATOM 1207 CA GLY A 195 13.029 15.444 3.087 1.00 0.00 C ATOM 1208 C GLY A 195 13.188 14.227 2.210 1.00 0.00 C ATOM 1209 O GLY A 195 14.304 13.859 1.860 1.00 0.00 O ATOM 0 H GLY A 195 11.016 15.657 2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.634 16.250 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.436 15.215 4.072 1.00 0.00 H new ATOM 1213 N GLU A 196 12.091 13.560 1.897 1.00 0.00 N ATOM 1214 CA GLU A 196 12.177 12.215 1.354 1.00 0.00 C ATOM 1215 C GLU A 196 12.426 12.233 -0.153 1.00 0.00 C ATOM 1216 O GLU A 196 12.054 13.189 -0.830 1.00 0.00 O ATOM 1217 CB GLU A 196 10.857 11.533 1.701 1.00 0.00 C ATOM 1218 CG GLU A 196 11.049 10.155 2.325 1.00 0.00 C ATOM 1219 CD GLU A 196 11.804 10.198 3.663 1.00 0.00 C ATOM 1220 OE1 GLU A 196 11.805 11.259 4.329 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.407 9.187 4.085 1.00 0.00 O ATOM 0 H GLU A 196 11.143 13.920 2.007 1.00 0.00 H new ATOM 0 HA GLU A 196 13.020 11.672 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.298 12.164 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.255 11.437 0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.074 9.694 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.595 9.520 1.627 1.00 0.00 H new ATOM 1228 N ASN A 197 12.968 11.148 -0.699 1.00 0.00 N ATOM 1229 CA ASN A 197 13.007 10.862 -2.122 1.00 0.00 C ATOM 1230 C ASN A 197 13.318 9.373 -2.287 1.00 0.00 C ATOM 1231 O ASN A 197 14.481 8.958 -2.363 1.00 0.00 O ATOM 1232 CB ASN A 197 14.081 11.673 -2.863 1.00 0.00 C ATOM 1233 CG ASN A 197 13.989 11.410 -4.357 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.027 11.811 -5.000 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.940 10.725 -4.959 1.00 0.00 N ATOM 0 H ASN A 197 13.408 10.419 -0.137 1.00 0.00 H new ATOM 0 HA ASN A 197 12.043 11.135 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.948 12.736 -2.663 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.071 11.401 -2.497 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.874 10.530 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.742 10.390 -4.426 1.00 0.00 H new ATOM 1242 N PHE A 198 12.276 8.554 -2.306 1.00 0.00 N ATOM 1243 CA PHE A 198 12.378 7.147 -2.658 1.00 0.00 C ATOM 1244 C PHE A 198 12.736 7.033 -4.142 1.00 0.00 C ATOM 1245 O PHE A 198 11.965 7.459 -5.004 1.00 0.00 O ATOM 1246 CB PHE A 198 11.063 6.428 -2.330 1.00 0.00 C ATOM 1247 CG PHE A 198 10.729 6.432 -0.852 1.00 0.00 C ATOM 1248 CD1 PHE A 198 9.965 7.472 -0.296 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.169 5.380 -0.029 1.00 0.00 C ATOM 1250 CE1 PHE A 198 9.683 7.460 1.077 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.893 5.374 1.349 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.170 6.435 1.907 1.00 0.00 C ATOM 0 H PHE A 198 11.328 8.851 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 198 13.164 6.666 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.251 6.903 -2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.124 5.397 -2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 198 9.598 8.273 -0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.728 4.564 -0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 198 9.083 8.250 1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.235 4.560 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.987 6.466 2.971 1.00 0.00 H new ATOM 1262 N THR A 199 13.912 6.492 -4.439 1.00 0.00 N ATOM 1263 CA THR A 199 14.378 6.117 -5.775 1.00 0.00 C ATOM 1264 C THR A 199 13.651 4.872 -6.276 1.00 0.00 C ATOM 1265 O THR A 199 12.894 4.281 -5.514 1.00 0.00 O ATOM 1266 CB THR A 199 15.893 5.864 -5.702 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.312 5.466 -4.400 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.584 7.178 -6.052 1.00 0.00 C ATOM 0 H THR A 199 14.605 6.291 -3.718 1.00 0.00 H new ATOM 0 HA THR A 199 14.166 6.923 -6.478 1.00 0.00 H new ATOM 0 HB THR A 199 16.150 5.058 -6.390 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.280 5.314 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.665 7.043 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.294 7.485 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.288 7.946 -5.338 1.00 0.00 H new ATOM 1276 N GLU A 200 13.903 4.423 -7.511 1.00 0.00 N ATOM 1277 CA GLU A 200 13.317 3.224 -8.091 1.00 0.00 C ATOM 1278 C GLU A 200 13.437 2.040 -7.126 1.00 0.00 C ATOM 1279 O GLU A 200 12.444 1.359 -6.874 1.00 0.00 O ATOM 1280 CB GLU A 200 14.002 2.945 -9.441 1.00 0.00 C ATOM 1281 CG GLU A 200 13.582 1.576 -9.984 1.00 0.00 C ATOM 1282 CD GLU A 200 14.210 1.158 -11.321 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.067 1.896 -11.861 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.876 0.053 -11.811 1.00 0.00 O ATOM 0 H GLU A 200 14.540 4.903 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 200 12.251 3.374 -8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.738 3.723 -10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.085 2.978 -9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.829 0.821 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.498 1.570 -10.097 1.00 0.00 H new ATOM 1291 N THR A 201 14.633 1.783 -6.587 1.00 0.00 N ATOM 1292 CA THR A 201 14.856 0.602 -5.764 1.00 0.00 C ATOM 1293 C THR A 201 14.124 0.706 -4.433 1.00 0.00 C ATOM 1294 O THR A 201 13.614 -0.292 -3.928 1.00 0.00 O ATOM 1295 CB THR A 201 16.358 0.378 -5.550 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.985 0.486 -6.811 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.670 -0.994 -4.919 1.00 0.00 C ATOM 0 H THR A 201 15.454 2.376 -6.708 1.00 0.00 H new ATOM 0 HA THR A 201 14.449 -0.261 -6.292 1.00 0.00 H new ATOM 0 HB THR A 201 16.732 1.126 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.950 0.349 -6.709 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.747 -1.099 -4.790 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.180 -1.068 -3.948 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.304 -1.786 -5.572 1.00 0.00 H new ATOM 1305 N ASP A 202 14.074 1.904 -3.853 1.00 0.00 N ATOM 1306 CA ASP A 202 13.427 2.100 -2.563 1.00 0.00 C ATOM 1307 C ASP A 202 11.911 2.117 -2.770 1.00 0.00 C ATOM 1308 O ASP A 202 11.169 1.652 -1.908 1.00 0.00 O ATOM 1309 CB ASP A 202 13.924 3.382 -1.878 1.00 0.00 C ATOM 1310 CG ASP A 202 15.382 3.344 -1.410 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.163 2.448 -1.811 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.788 4.214 -0.605 1.00 0.00 O ATOM 0 H ASP A 202 14.474 2.751 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 202 13.685 1.277 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.802 4.216 -2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.287 3.586 -1.017 1.00 0.00 H new ATOM 1317 N VAL A 203 11.449 2.577 -3.938 1.00 0.00 N ATOM 1318 CA VAL A 203 10.080 2.450 -4.381 1.00 0.00 C ATOM 1319 C VAL A 203 9.767 0.970 -4.508 1.00 0.00 C ATOM 1320 O VAL A 203 8.803 0.561 -3.890 1.00 0.00 O ATOM 1321 CB VAL A 203 9.834 3.260 -5.671 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.634 2.757 -6.471 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.604 4.735 -5.317 1.00 0.00 C ATOM 0 H VAL A 203 12.044 3.060 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 203 9.390 2.879 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 203 10.721 3.138 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.512 3.366 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.798 1.718 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.734 2.827 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.430 5.305 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.735 4.821 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.483 5.128 -4.805 1.00 0.00 H new ATOM 1333 N LYS A 204 10.547 0.161 -5.236 1.00 0.00 N ATOM 1334 CA LYS A 204 10.299 -1.268 -5.461 1.00 0.00 C ATOM 1335 C LYS A 204 9.928 -1.975 -4.157 1.00 0.00 C ATOM 1336 O LYS A 204 8.992 -2.772 -4.125 1.00 0.00 O ATOM 1337 CB LYS A 204 11.530 -1.874 -6.173 1.00 0.00 C ATOM 1338 CG LYS A 204 11.788 -3.356 -5.859 1.00 0.00 C ATOM 1339 CD LYS A 204 12.796 -4.051 -6.790 1.00 0.00 C ATOM 1340 CE LYS A 204 14.028 -3.210 -7.151 1.00 0.00 C ATOM 1341 NZ LYS A 204 14.790 -3.802 -8.273 1.00 0.00 N ATOM 0 H LYS A 204 11.393 0.493 -5.698 1.00 0.00 H new ATOM 0 HA LYS A 204 9.436 -1.410 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.402 -1.762 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.413 -1.299 -5.895 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.148 -3.437 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.841 -3.893 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.130 -4.974 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.284 -4.333 -7.710 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.713 -2.201 -7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.676 -3.122 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.738 -3.375 -8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.878 -4.828 -8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.290 -3.619 -9.167 1.00 0.00 H new ATOM 1355 N MET A 205 10.650 -1.677 -3.081 1.00 0.00 N ATOM 1356 CA MET A 205 10.370 -2.252 -1.778 1.00 0.00 C ATOM 1357 C MET A 205 9.016 -1.805 -1.259 1.00 0.00 C ATOM 1358 O MET A 205 8.223 -2.632 -0.806 1.00 0.00 O ATOM 1359 CB MET A 205 11.454 -1.829 -0.790 1.00 0.00 C ATOM 1360 CG MET A 205 12.848 -2.262 -1.219 1.00 0.00 C ATOM 1361 SD MET A 205 12.875 -4.004 -1.622 1.00 0.00 S ATOM 1362 CE MET A 205 14.411 -4.232 -2.498 1.00 0.00 C ATOM 0 H MET A 205 11.441 -1.033 -3.092 1.00 0.00 H new ATOM 0 HA MET A 205 10.358 -3.337 -1.881 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.434 -0.745 -0.679 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.232 -2.254 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.165 -1.679 -2.084 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.560 -2.058 -0.419 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.314 -5.068 -3.191 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.651 -3.326 -3.054 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.209 -4.442 -1.785 1.00 0.00 H new ATOM 1372 N MET A 206 8.771 -0.498 -1.307 1.00 0.00 N ATOM 1373 CA MET A 206 7.522 0.116 -0.918 1.00 0.00 C ATOM 1374 C MET A 206 6.369 -0.471 -1.739 1.00 0.00 C ATOM 1375 O MET A 206 5.355 -0.805 -1.142 1.00 0.00 O ATOM 1376 CB MET A 206 7.641 1.638 -1.081 1.00 0.00 C ATOM 1377 CG MET A 206 6.605 2.386 -0.236 1.00 0.00 C ATOM 1378 SD MET A 206 6.342 4.149 -0.593 1.00 0.00 S ATOM 1379 CE MET A 206 7.986 4.675 -1.148 1.00 0.00 C ATOM 0 H MET A 206 9.464 0.177 -1.629 1.00 0.00 H new ATOM 0 HA MET A 206 7.304 -0.095 0.129 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.643 1.957 -0.793 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.512 1.902 -2.131 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.649 1.875 -0.347 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.896 2.295 0.810 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.992 5.755 -1.296 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.727 4.408 -0.395 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.229 4.179 -2.088 1.00 0.00 H new ATOM 1389 N GLU A 207 6.512 -0.646 -3.059 1.00 0.00 N ATOM 1390 CA GLU A 207 5.464 -1.140 -3.949 1.00 0.00 C ATOM 1391 C GLU A 207 4.985 -2.488 -3.456 1.00 0.00 C ATOM 1392 O GLU A 207 3.785 -2.674 -3.310 1.00 0.00 O ATOM 1393 CB GLU A 207 5.899 -1.234 -5.424 1.00 0.00 C ATOM 1394 CG GLU A 207 6.469 0.076 -5.969 1.00 0.00 C ATOM 1395 CD GLU A 207 6.199 0.342 -7.448 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.048 0.678 -7.820 1.00 0.00 O ATOM 1397 OE2 GLU A 207 7.162 0.296 -8.250 1.00 0.00 O ATOM 0 H GLU A 207 7.384 -0.441 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 207 4.653 -0.412 -3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.649 -2.019 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.043 -1.530 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 207 6.058 0.901 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.547 0.079 -5.808 1.00 0.00 H new ATOM 1404 N ARG A 208 5.910 -3.392 -3.129 1.00 0.00 N ATOM 1405 CA ARG A 208 5.587 -4.696 -2.575 1.00 0.00 C ATOM 1406 C ARG A 208 4.929 -4.526 -1.203 1.00 0.00 C ATOM 1407 O ARG A 208 3.833 -5.040 -0.993 1.00 0.00 O ATOM 1408 CB ARG A 208 6.871 -5.519 -2.473 1.00 0.00 C ATOM 1409 CG ARG A 208 7.611 -5.797 -3.802 1.00 0.00 C ATOM 1410 CD ARG A 208 7.173 -7.059 -4.554 1.00 0.00 C ATOM 1411 NE ARG A 208 8.275 -7.787 -5.210 1.00 0.00 N ATOM 1412 CZ ARG A 208 8.968 -7.416 -6.299 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.753 -6.261 -6.930 1.00 0.00 N ATOM 1414 NH2 ARG A 208 9.904 -8.223 -6.784 1.00 0.00 N ATOM 0 H ARG A 208 6.911 -3.233 -3.244 1.00 0.00 H new ATOM 0 HA ARG A 208 4.883 -5.219 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.556 -5.003 -1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.629 -6.475 -2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.474 -4.938 -4.459 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.678 -5.872 -3.594 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.675 -7.730 -3.854 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.437 -6.781 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 208 8.542 -8.676 -4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.038 -5.619 -6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.304 -6.020 -7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.092 -9.117 -6.330 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.435 -7.949 -7.611 1.00 0.00 H new ATOM 1428 N VAL A 209 5.596 -3.863 -0.242 1.00 0.00 N ATOM 1429 CA VAL A 209 5.094 -3.677 1.124 1.00 0.00 C ATOM 1430 C VAL A 209 3.641 -3.198 1.071 1.00 0.00 C ATOM 1431 O VAL A 209 2.804 -3.774 1.766 1.00 0.00 O ATOM 1432 CB VAL A 209 6.073 -2.767 1.920 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.517 -1.403 2.292 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.626 -3.439 3.183 1.00 0.00 C ATOM 0 H VAL A 209 6.510 -3.437 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 209 5.067 -4.616 1.677 1.00 0.00 H new ATOM 0 HB VAL A 209 6.884 -2.607 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.270 -0.841 2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.250 -0.859 1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.630 -1.529 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.302 -2.753 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.802 -3.698 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.167 -4.344 2.906 1.00 0.00 H new ATOM 1444 N VAL A 210 3.318 -2.199 0.243 1.00 0.00 N ATOM 1445 CA VAL A 210 1.980 -1.699 0.155 1.00 0.00 C ATOM 1446 C VAL A 210 1.103 -2.667 -0.637 1.00 0.00 C ATOM 1447 O VAL A 210 0.050 -2.983 -0.113 1.00 0.00 O ATOM 1448 CB VAL A 210 1.962 -0.233 -0.292 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.876 0.681 0.543 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.139 0.015 -1.783 1.00 0.00 C ATOM 0 H VAL A 210 3.984 -1.731 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 210 1.520 -1.664 1.142 1.00 0.00 H new ATOM 0 HB VAL A 210 0.931 0.052 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.810 1.702 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.560 0.657 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.906 0.332 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.109 1.087 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.099 -0.387 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.336 -0.477 -2.332 1.00 0.00 H new ATOM 1460 N GLU A 211 1.513 -3.210 -1.795 1.00 0.00 N ATOM 1461 CA GLU A 211 0.791 -4.217 -2.595 1.00 0.00 C ATOM 1462 C GLU A 211 0.194 -5.263 -1.664 1.00 0.00 C ATOM 1463 O GLU A 211 -1.018 -5.507 -1.671 1.00 0.00 O ATOM 1464 CB GLU A 211 1.741 -4.883 -3.623 1.00 0.00 C ATOM 1465 CG GLU A 211 1.262 -6.202 -4.261 1.00 0.00 C ATOM 1466 CD GLU A 211 2.438 -7.064 -4.736 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.162 -7.646 -3.898 1.00 0.00 O ATOM 1468 OE2 GLU A 211 2.608 -7.223 -5.970 1.00 0.00 O ATOM 0 H GLU A 211 2.401 -2.946 -2.221 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.010 -3.727 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.930 -4.168 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.695 -5.071 -3.131 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.670 -6.762 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.609 -5.981 -5.105 1.00 0.00 H new ATOM 1475 N GLN A 212 1.043 -5.871 -0.838 1.00 0.00 N ATOM 1476 CA GLN A 212 0.613 -6.943 0.036 1.00 0.00 C ATOM 1477 C GLN A 212 -0.340 -6.454 1.140 1.00 0.00 C ATOM 1478 O GLN A 212 -1.108 -7.249 1.680 1.00 0.00 O ATOM 1479 CB GLN A 212 1.867 -7.579 0.632 1.00 0.00 C ATOM 1480 CG GLN A 212 1.615 -9.028 1.067 1.00 0.00 C ATOM 1481 CD GLN A 212 1.634 -9.952 -0.143 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.590 -10.256 -0.717 1.00 0.00 O ATOM 1483 NE2 GLN A 212 2.807 -10.397 -0.552 1.00 0.00 N ATOM 0 H GLN A 212 2.032 -5.634 -0.761 1.00 0.00 H new ATOM 0 HA GLN A 212 0.045 -7.674 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.672 -7.554 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.200 -6.994 1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.377 -9.338 1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.653 -9.101 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.656 -10.127 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.865 -11.010 -1.365 1.00 0.00 H new ATOM 1492 N MET A 213 -0.322 -5.166 1.486 1.00 0.00 N ATOM 1493 CA MET A 213 -1.274 -4.561 2.407 1.00 0.00 C ATOM 1494 C MET A 213 -2.597 -4.299 1.676 1.00 0.00 C ATOM 1495 O MET A 213 -3.684 -4.443 2.234 1.00 0.00 O ATOM 1496 CB MET A 213 -0.704 -3.274 3.024 1.00 0.00 C ATOM 1497 CG MET A 213 0.373 -3.617 4.059 1.00 0.00 C ATOM 1498 SD MET A 213 0.968 -2.240 5.079 1.00 0.00 S ATOM 1499 CE MET A 213 1.517 -1.068 3.824 1.00 0.00 C ATOM 0 H MET A 213 0.368 -4.506 1.126 1.00 0.00 H new ATOM 0 HA MET A 213 -1.463 -5.250 3.230 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.280 -2.644 2.242 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.504 -2.703 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.021 -4.389 4.721 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.226 -4.050 3.536 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.841 -0.145 4.305 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.348 -1.497 3.264 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.694 -0.852 3.143 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.544 -3.939 0.400 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.692 -3.599 -0.393 1.00 0.00 C ATOM 1511 C CYS A 214 -4.512 -4.810 -0.730 1.00 0.00 C ATOM 1512 O CYS A 214 -5.727 -4.707 -0.821 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.205 -3.146 -1.736 1.00 0.00 C ATOM 1514 SG CYS A 214 -1.967 -1.889 -1.784 1.00 0.00 S ATOM 0 H CYS A 214 -1.667 -3.877 -0.117 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.265 -2.863 0.171 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.817 -4.018 -2.263 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.066 -2.789 -2.301 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.841 -5.932 -0.972 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.501 -7.174 -1.291 1.00 0.00 C ATOM 1521 C VAL A 215 -5.513 -7.470 -0.200 1.00 0.00 C ATOM 1522 O VAL A 215 -6.669 -7.793 -0.455 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.422 -8.259 -1.465 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.193 -9.240 -0.326 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.867 -9.070 -2.673 1.00 0.00 C ATOM 0 H VAL A 215 -2.823 -5.996 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.057 -7.131 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.474 -7.726 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.404 -9.939 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.898 -8.694 0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.113 -9.790 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.147 -9.866 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.847 -9.506 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.927 -8.420 -3.546 1.00 0.00 H new ATOM 1535 N THR A 216 -5.059 -7.263 1.024 1.00 0.00 N ATOM 1536 CA THR A 216 -5.800 -7.466 2.219 1.00 0.00 C ATOM 1537 C THR A 216 -6.903 -6.401 2.327 1.00 0.00 C ATOM 1538 O THR A 216 -8.047 -6.765 2.586 1.00 0.00 O ATOM 1539 CB THR A 216 -4.717 -7.431 3.314 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.883 -8.575 3.292 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.228 -7.185 4.735 1.00 0.00 C ATOM 0 H THR A 216 -4.111 -6.931 1.201 1.00 0.00 H new ATOM 0 HA THR A 216 -6.353 -8.403 2.285 1.00 0.00 H new ATOM 0 HB THR A 216 -4.129 -6.552 3.048 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.212 -8.505 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.387 -7.179 5.428 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.739 -6.223 4.776 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.923 -7.977 5.014 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.619 -5.110 2.074 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.670 -4.086 1.998 1.00 0.00 C ATOM 1551 C GLN A 217 -8.784 -4.516 1.021 1.00 0.00 C ATOM 1552 O GLN A 217 -9.956 -4.439 1.378 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.126 -2.700 1.575 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.470 -1.743 2.586 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.195 -1.522 3.918 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.571 -1.231 4.932 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.505 -1.636 4.003 1.00 0.00 N ATOM 0 H GLN A 217 -5.675 -4.755 1.920 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.076 -3.992 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.394 -2.876 0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.958 -2.159 1.123 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.470 -2.117 2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.349 -0.773 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.051 -1.877 3.176 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.973 -1.483 4.896 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.430 -4.958 -0.190 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.353 -5.378 -1.240 1.00 0.00 C ATOM 1568 C TYR A 218 -10.171 -6.592 -0.808 1.00 0.00 C ATOM 1569 O TYR A 218 -11.375 -6.621 -1.080 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.582 -5.675 -2.539 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.343 -6.532 -3.540 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.486 -6.044 -4.210 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -8.945 -7.866 -3.725 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.255 -6.893 -5.036 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.695 -8.717 -4.551 1.00 0.00 C ATOM 1576 CZ TYR A 218 -10.850 -8.238 -5.208 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.577 -9.125 -5.936 1.00 0.00 O ATOM 0 H TYR A 218 -7.453 -5.035 -0.473 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.050 -4.561 -1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.318 -4.730 -3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.648 -6.176 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.775 -5.010 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.060 -8.238 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.140 -6.521 -5.530 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.388 -9.744 -4.685 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.128 -9.996 -5.933 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.547 -7.591 -0.167 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.270 -8.725 0.398 1.00 0.00 C ATOM 1589 C GLN A 219 -11.306 -8.196 1.368 1.00 0.00 C ATOM 1590 O GLN A 219 -12.485 -8.295 1.064 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.349 -9.785 1.028 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.603 -10.591 -0.044 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.996 -11.898 0.468 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.680 -12.807 0.929 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.693 -12.075 0.346 1.00 0.00 N ATOM 0 H GLN A 219 -8.537 -7.630 -0.030 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.770 -9.259 -0.410 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.629 -9.298 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.940 -10.460 1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.292 -10.817 -0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.808 -9.972 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.111 -11.329 -0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.269 -12.957 0.633 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.883 -7.569 2.464 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.750 -7.047 3.518 1.00 0.00 C ATOM 1606 C LYS A 220 -12.900 -6.217 2.956 1.00 0.00 C ATOM 1607 O LYS A 220 -14.025 -6.434 3.392 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.891 -6.219 4.480 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.813 -7.041 5.205 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.781 -6.156 5.913 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.389 -5.249 6.990 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.887 -3.955 6.465 1.00 0.00 N ATOM 0 H LYS A 220 -9.893 -7.405 2.649 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.209 -7.881 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.410 -5.415 3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.539 -5.751 5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.289 -7.695 5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.305 -7.683 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.022 -6.791 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.275 -5.538 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.211 -5.775 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.638 -5.056 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.653 -3.195 7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.440 -3.757 5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.919 -4.004 6.344 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.646 -5.301 2.018 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.688 -4.525 1.353 1.00 0.00 C ATOM 1628 C GLU A 221 -14.712 -5.438 0.682 1.00 0.00 C ATOM 1629 O GLU A 221 -15.887 -5.408 1.044 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.079 -3.544 0.333 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.782 -2.163 0.929 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.328 -1.040 0.063 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.834 -0.923 -1.075 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.145 -0.234 0.570 1.00 0.00 O ATOM 0 H GLU A 221 -11.703 -5.078 1.699 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.206 -3.943 2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.156 -3.968 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.764 -3.431 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.218 -2.097 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.705 -2.042 1.044 1.00 0.00 H new ATOM 1641 N SER A 222 -14.302 -6.221 -0.317 1.00 0.00 N ATOM 1642 CA SER A 222 -15.249 -7.007 -1.094 1.00 0.00 C ATOM 1643 C SER A 222 -15.911 -8.063 -0.222 1.00 0.00 C ATOM 1644 O SER A 222 -17.126 -8.170 -0.249 1.00 0.00 O ATOM 1645 CB SER A 222 -14.552 -7.635 -2.297 1.00 0.00 C ATOM 1646 OG SER A 222 -15.238 -7.352 -3.505 1.00 0.00 O ATOM 0 H SER A 222 -13.328 -6.325 -0.602 1.00 0.00 H new ATOM 0 HA SER A 222 -16.033 -6.347 -1.465 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.530 -7.261 -2.362 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.488 -8.714 -2.159 1.00 0.00 H new ATOM 0 HG SER A 222 -14.764 -7.767 -4.255 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.133 -8.808 0.557 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.547 -9.804 1.529 1.00 0.00 C ATOM 1654 C GLN A 223 -16.665 -9.247 2.393 1.00 0.00 C ATOM 1655 O GLN A 223 -17.721 -9.868 2.518 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.322 -10.220 2.367 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.615 -11.201 3.505 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.938 -10.484 4.812 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.067 -10.008 5.534 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.208 -10.375 5.142 1.00 0.00 N ATOM 0 H GLN A 223 -14.117 -8.721 0.519 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.936 -10.690 1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.583 -10.668 1.703 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.869 -9.323 2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.453 -11.840 3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.753 -11.852 3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.928 -10.772 4.538 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.472 -9.893 6.001 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.436 -8.085 3.004 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.439 -7.398 3.783 1.00 0.00 C ATOM 1671 C ALA A 224 -18.647 -7.146 2.891 1.00 0.00 C ATOM 1672 O ALA A 224 -19.740 -7.560 3.248 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.884 -6.110 4.391 1.00 0.00 C ATOM 0 H ALA A 224 -15.540 -7.599 2.966 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.746 -8.016 4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.663 -5.616 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.043 -6.348 5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.550 -5.446 3.594 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.486 -6.560 1.707 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.595 -6.325 0.781 1.00 0.00 C ATOM 1681 C TYR A 225 -20.230 -7.626 0.236 1.00 0.00 C ATOM 1682 O TYR A 225 -21.252 -7.576 -0.457 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.109 -5.449 -0.388 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.932 -4.195 -0.598 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.338 -4.269 -0.663 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.285 -2.950 -0.716 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -22.099 -3.105 -0.862 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.040 -1.785 -0.936 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.449 -1.860 -1.015 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.196 -0.741 -1.212 1.00 0.00 O ATOM 0 H TYR A 225 -17.584 -6.234 1.361 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.376 -5.815 1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.072 -5.166 -0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.125 -6.040 -1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.832 -5.224 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.210 -2.890 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.177 -3.162 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.543 -0.832 -1.045 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.604 0.033 -1.314 1.00 0.00 H new