USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 794 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 186 GLN : amide:sc= 0.234 K(o=0.48,f=-1) USER MOD Set 1.2: A 190 THR OG1 : rot 105:sc= 0.247 USER MOD Set 2.1: A 187 HIS : no HD1:sc= 0.029 X(o=0.047,f=-0.42) USER MOD Set 2.2: A 191 THR OG1 : rot -149:sc= 0.0178 USER MOD Set 3.1: A 153 ASN : amide:sc= 1.01 K(o=2.3,f=-2.7!) USER MOD Set 3.2: A 157 TYR OH : rot -6:sc= 1.32 USER MOD Single : A 128 TYR OH : rot -177:sc= 0.0793 USER MOD Single : A 129 MET CE :methyl -148:sc= -0.118 (180deg=-0.986) USER MOD Single : A 132 SER OG : rot 180:sc= 0.227 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.281 (180deg=-0.377) USER MOD Single : A 135 SER OG : rot 180:sc= 0.105 USER MOD Single : A 140 HIS : no HE2:sc= 0.405 K(o=0.41,f=-2.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -169:sc= 1.29 USER MOD Single : A 154 MET CE :methyl -137:sc= -1.19 (180deg=-3.67!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= 1.93 K(o=1.9,f=-5.1!) USER MOD Single : A 160 GLN : amide:sc= -1.99 X(o=-2,f=-2.4) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 172:sc=-0.00711 (180deg=-0.0676) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 130:sc= 0.0644 USER MOD Single : A 171 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.58) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 173 ASN : amide:sc= -0.0551 X(o=-0.055,f=-0.42) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 177 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.4!) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.135 F(o=-0.95!,f=-0.13) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc=-0.00256 (180deg=-0.00256) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 192 THR OG1 : rot 70:sc= 0.544 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.144 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0911 X(o=-0.091,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0436 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00462 USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0852) USER MOD Single : A 205 MET CE :methyl -178:sc= -0.17 (180deg=-0.187) USER MOD Single : A 206 MET CE :methyl -137:sc= -0.14 (180deg=-2.86!) USER MOD Single : A 212 GLN : amide:sc= -0.359 K(o=-0.36,f=-1.6) USER MOD Single : A 213 MET CE :methyl 156:sc= 0 (180deg=-0.419) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.302 K(o=-0.3,f=-0.87) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -17:sc= -0.579 USER MOD Single : A 223 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.59) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.236 -7.224 5.771 1.00 0.00 N ATOM 35 CA TYR A 128 5.783 -5.846 5.574 1.00 0.00 C ATOM 36 C TYR A 128 5.161 -5.310 6.870 1.00 0.00 C ATOM 37 O TYR A 128 4.893 -6.061 7.814 1.00 0.00 O ATOM 38 CB TYR A 128 4.794 -5.751 4.393 1.00 0.00 C ATOM 39 CG TYR A 128 5.403 -5.179 3.122 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.445 -5.862 2.472 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.934 -3.963 2.584 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.019 -5.329 1.306 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.495 -3.428 1.409 1.00 0.00 C ATOM 44 CZ TYR A 128 6.550 -4.108 0.762 1.00 0.00 C ATOM 45 OH TYR A 128 7.126 -3.595 -0.367 1.00 0.00 O ATOM 0 HA TYR A 128 6.644 -5.226 5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.401 -6.745 4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.948 -5.131 4.690 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.805 -6.799 2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.133 -3.435 3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.826 -5.856 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.120 -2.500 1.003 1.00 0.00 H new ATOM 0 HH TYR A 128 6.717 -2.730 -0.579 1.00 0.00 H new ATOM 55 N MET A 129 4.898 -4.006 6.906 1.00 0.00 N ATOM 56 CA MET A 129 4.343 -3.280 8.043 1.00 0.00 C ATOM 57 C MET A 129 2.963 -2.749 7.652 1.00 0.00 C ATOM 58 O MET A 129 2.650 -2.699 6.464 1.00 0.00 O ATOM 59 CB MET A 129 5.290 -2.128 8.419 1.00 0.00 C ATOM 60 CG MET A 129 6.742 -2.563 8.614 1.00 0.00 C ATOM 61 SD MET A 129 6.982 -3.659 10.023 1.00 0.00 S ATOM 62 CE MET A 129 6.650 -2.420 11.282 1.00 0.00 C ATOM 0 H MET A 129 5.075 -3.399 6.105 1.00 0.00 H new ATOM 0 HA MET A 129 4.240 -3.935 8.908 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.250 -1.368 7.639 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.933 -1.662 9.338 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.087 -3.066 7.710 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.364 -1.677 8.743 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.245 -2.635 12.170 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.912 -1.433 10.900 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.591 -2.439 11.541 1.00 0.00 H new ATOM 72 N LEU A 130 2.145 -2.300 8.608 1.00 0.00 N ATOM 73 CA LEU A 130 0.829 -1.729 8.363 1.00 0.00 C ATOM 74 C LEU A 130 0.772 -0.385 9.084 1.00 0.00 C ATOM 75 O LEU A 130 0.877 -0.345 10.311 1.00 0.00 O ATOM 76 CB LEU A 130 -0.238 -2.728 8.834 1.00 0.00 C ATOM 77 CG LEU A 130 -1.660 -2.214 8.578 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.012 -2.110 7.090 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.692 -3.134 9.217 1.00 0.00 C ATOM 0 H LEU A 130 2.391 -2.327 9.597 1.00 0.00 H new ATOM 0 HA LEU A 130 0.637 -1.548 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.098 -3.678 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.109 -2.921 9.899 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.683 -1.217 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.032 -1.740 6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.323 -1.422 6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.932 -3.094 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.693 -2.749 9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.599 -4.134 8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.523 -3.178 10.293 1.00 0.00 H new ATOM 91 N GLY A 131 0.694 0.713 8.330 1.00 0.00 N ATOM 92 CA GLY A 131 0.994 2.052 8.833 1.00 0.00 C ATOM 93 C GLY A 131 -0.281 2.794 9.190 1.00 0.00 C ATOM 94 O GLY A 131 -0.881 3.420 8.312 1.00 0.00 O ATOM 0 H GLY A 131 0.419 0.697 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.636 1.980 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.547 2.613 8.079 1.00 0.00 H new ATOM 98 N SER A 132 -0.711 2.713 10.455 1.00 0.00 N ATOM 99 CA SER A 132 -2.019 3.164 10.940 1.00 0.00 C ATOM 100 C SER A 132 -3.149 2.556 10.099 1.00 0.00 C ATOM 101 O SER A 132 -2.937 1.612 9.339 1.00 0.00 O ATOM 102 CB SER A 132 -1.994 4.697 11.007 1.00 0.00 C ATOM 103 OG SER A 132 -3.203 5.345 11.363 1.00 0.00 O ATOM 0 H SER A 132 -0.134 2.316 11.197 1.00 0.00 H new ATOM 0 HA SER A 132 -2.227 2.808 11.949 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.228 4.992 11.724 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.682 5.074 10.033 1.00 0.00 H new ATOM 0 HG SER A 132 -3.063 6.315 11.374 1.00 0.00 H new ATOM 109 N ALA A 133 -4.367 3.050 10.274 1.00 0.00 N ATOM 110 CA ALA A 133 -5.613 2.648 9.638 1.00 0.00 C ATOM 111 C ALA A 133 -6.357 3.953 9.329 1.00 0.00 C ATOM 112 O ALA A 133 -6.418 4.805 10.224 1.00 0.00 O ATOM 113 CB ALA A 133 -6.427 1.907 10.701 1.00 0.00 C ATOM 0 H ALA A 133 -4.521 3.817 10.929 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.459 2.034 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.375 1.583 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.868 1.037 11.046 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.618 2.573 11.543 1.00 0.00 H new ATOM 119 N MET A 134 -6.958 4.143 8.153 1.00 0.00 N ATOM 120 CA MET A 134 -7.457 5.467 7.751 1.00 0.00 C ATOM 121 C MET A 134 -8.884 5.438 7.206 1.00 0.00 C ATOM 122 O MET A 134 -9.504 4.381 7.054 1.00 0.00 O ATOM 123 CB MET A 134 -6.450 6.135 6.793 1.00 0.00 C ATOM 124 CG MET A 134 -5.222 6.606 7.580 1.00 0.00 C ATOM 125 SD MET A 134 -4.051 7.656 6.680 1.00 0.00 S ATOM 126 CE MET A 134 -2.913 6.395 6.060 1.00 0.00 C ATOM 0 H MET A 134 -7.112 3.406 7.465 1.00 0.00 H new ATOM 0 HA MET A 134 -7.531 6.084 8.646 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.149 5.431 6.018 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.918 6.981 6.290 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.566 7.152 8.459 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.688 5.727 7.940 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.186 6.858 5.393 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.393 5.931 6.898 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.474 5.635 5.515 1.00 0.00 H new ATOM 136 N SER A 135 -9.433 6.633 6.987 1.00 0.00 N ATOM 137 CA SER A 135 -10.728 6.858 6.378 1.00 0.00 C ATOM 138 C SER A 135 -10.734 6.284 4.959 1.00 0.00 C ATOM 139 O SER A 135 -9.801 6.539 4.200 1.00 0.00 O ATOM 140 CB SER A 135 -11.065 8.359 6.394 1.00 0.00 C ATOM 141 OG SER A 135 -9.944 9.202 6.631 1.00 0.00 O ATOM 0 H SER A 135 -8.962 7.501 7.242 1.00 0.00 H new ATOM 0 HA SER A 135 -11.501 6.345 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.515 8.630 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.815 8.544 7.163 1.00 0.00 H new ATOM 0 HG SER A 135 -10.232 10.139 6.626 1.00 0.00 H new ATOM 147 N ARG A 136 -11.791 5.543 4.610 1.00 0.00 N ATOM 148 CA ARG A 136 -12.143 5.116 3.256 1.00 0.00 C ATOM 149 C ARG A 136 -12.217 6.392 2.408 1.00 0.00 C ATOM 150 O ARG A 136 -13.159 7.160 2.603 1.00 0.00 O ATOM 151 CB ARG A 136 -13.460 4.308 3.309 1.00 0.00 C ATOM 152 CG ARG A 136 -13.346 3.020 4.164 1.00 0.00 C ATOM 153 CD ARG A 136 -14.546 2.760 5.090 1.00 0.00 C ATOM 154 NE ARG A 136 -14.182 1.889 6.223 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.840 1.818 7.387 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.089 2.254 7.496 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.267 1.278 8.454 1.00 0.00 N ATOM 0 H ARG A 136 -12.459 5.208 5.304 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.410 4.448 2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.251 4.939 3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.756 4.039 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.226 2.166 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.442 3.080 4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.926 3.709 5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.352 2.298 4.520 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.362 1.292 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.563 2.651 6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.575 2.192 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.317 0.912 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.776 1.228 9.336 1.00 0.00 H new ATOM 171 N PRO A 137 -11.196 6.708 1.588 1.00 0.00 N ATOM 172 CA PRO A 137 -11.099 7.993 0.919 1.00 0.00 C ATOM 173 C PRO A 137 -12.148 8.023 -0.181 1.00 0.00 C ATOM 174 O PRO A 137 -12.242 7.081 -0.971 1.00 0.00 O ATOM 175 CB PRO A 137 -9.675 8.076 0.363 1.00 0.00 C ATOM 176 CG PRO A 137 -9.258 6.622 0.179 1.00 0.00 C ATOM 177 CD PRO A 137 -10.118 5.830 1.163 1.00 0.00 C ATOM 0 HA PRO A 137 -11.281 8.844 1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.648 8.620 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.009 8.597 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.426 6.291 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.197 6.488 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.516 4.932 0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.525 5.505 2.018 1.00 0.00 H new ATOM 184 N ILE A 138 -12.949 9.079 -0.242 1.00 0.00 N ATOM 185 CA ILE A 138 -14.012 9.190 -1.223 1.00 0.00 C ATOM 186 C ILE A 138 -13.337 9.726 -2.496 1.00 0.00 C ATOM 187 O ILE A 138 -13.291 10.943 -2.699 1.00 0.00 O ATOM 188 CB ILE A 138 -15.105 10.166 -0.709 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.560 9.932 0.737 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.334 10.174 -1.618 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.013 8.514 1.062 1.00 0.00 C ATOM 0 H ILE A 138 -12.878 9.879 0.387 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.507 8.237 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.609 11.136 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.739 10.194 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.380 10.616 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.074 10.870 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.043 10.485 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.763 9.173 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.313 8.459 2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.858 8.248 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.192 7.820 0.883 1.00 0.00 H new ATOM 203 N ILE A 139 -12.722 8.869 -3.316 1.00 0.00 N ATOM 204 CA ILE A 139 -12.113 9.278 -4.580 1.00 0.00 C ATOM 205 C ILE A 139 -13.157 10.014 -5.441 1.00 0.00 C ATOM 206 O ILE A 139 -14.364 9.821 -5.285 1.00 0.00 O ATOM 207 CB ILE A 139 -11.497 8.033 -5.265 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.091 7.746 -4.723 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.276 8.154 -6.776 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.999 7.030 -3.407 1.00 0.00 C ATOM 0 H ILE A 139 -12.634 7.872 -3.120 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.299 9.986 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.235 7.259 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.555 7.157 -5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.564 8.696 -4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.841 7.229 -7.155 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.231 8.336 -7.270 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.599 8.983 -6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.951 6.891 -3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.494 7.621 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.485 6.058 -3.487 1.00 0.00 H new ATOM 222 N HIS A 140 -12.719 10.842 -6.387 1.00 0.00 N ATOM 223 CA HIS A 140 -13.556 11.276 -7.498 1.00 0.00 C ATOM 224 C HIS A 140 -12.845 10.816 -8.765 1.00 0.00 C ATOM 225 O HIS A 140 -11.825 11.398 -9.149 1.00 0.00 O ATOM 226 CB HIS A 140 -13.785 12.795 -7.467 1.00 0.00 C ATOM 227 CG HIS A 140 -14.311 13.350 -6.167 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.874 12.647 -5.123 1.00 0.00 N ATOM 229 CD2 HIS A 140 -14.200 14.654 -5.775 1.00 0.00 C ATOM 230 CE1 HIS A 140 -15.038 13.500 -4.103 1.00 0.00 C ATOM 231 NE2 HIS A 140 -14.679 14.748 -4.467 1.00 0.00 N ATOM 0 H HIS A 140 -11.775 11.229 -6.403 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.554 10.841 -7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.842 13.291 -7.698 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.485 13.055 -8.261 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.121 11.657 -5.127 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.811 15.467 -6.370 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.406 13.226 -3.125 1.00 0.00 H new ATOM 239 N PHE A 141 -13.349 9.755 -9.390 1.00 0.00 N ATOM 240 CA PHE A 141 -12.879 9.268 -10.679 1.00 0.00 C ATOM 241 C PHE A 141 -13.301 10.259 -11.757 1.00 0.00 C ATOM 242 O PHE A 141 -12.490 10.639 -12.601 1.00 0.00 O ATOM 243 CB PHE A 141 -13.465 7.876 -10.963 1.00 0.00 C ATOM 244 CG PHE A 141 -13.017 6.829 -9.964 1.00 0.00 C ATOM 245 CD1 PHE A 141 -11.752 6.226 -10.109 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.829 6.501 -8.860 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.291 5.314 -9.147 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.362 5.599 -7.889 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.087 5.021 -8.028 1.00 0.00 C ATOM 0 H PHE A 141 -14.112 9.199 -9.004 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.793 9.180 -10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.553 7.937 -10.953 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.173 7.562 -11.965 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.135 6.466 -10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.810 6.943 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.328 4.840 -9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.980 5.350 -7.039 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.718 4.347 -7.269 1.00 0.00 H new ATOM 259 N GLY A 142 -14.552 10.716 -11.696 1.00 0.00 N ATOM 260 CA GLY A 142 -15.188 11.557 -12.698 1.00 0.00 C ATOM 261 C GLY A 142 -16.638 11.153 -12.956 1.00 0.00 C ATOM 262 O GLY A 142 -17.337 11.866 -13.671 1.00 0.00 O ATOM 0 H GLY A 142 -15.170 10.499 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.155 12.596 -12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.625 11.498 -13.630 1.00 0.00 H new ATOM 266 N SER A 143 -17.101 10.034 -12.400 1.00 0.00 N ATOM 267 CA SER A 143 -18.443 9.497 -12.571 1.00 0.00 C ATOM 268 C SER A 143 -19.003 9.245 -11.183 1.00 0.00 C ATOM 269 O SER A 143 -18.374 8.534 -10.393 1.00 0.00 O ATOM 270 CB SER A 143 -18.378 8.181 -13.350 1.00 0.00 C ATOM 271 OG SER A 143 -17.864 8.383 -14.647 1.00 0.00 O ATOM 0 H SER A 143 -16.522 9.454 -11.792 1.00 0.00 H new ATOM 0 HA SER A 143 -19.074 10.193 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.751 7.468 -12.814 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.374 7.744 -13.414 1.00 0.00 H new ATOM 0 HG SER A 143 -17.831 7.527 -15.123 1.00 0.00 H new ATOM 277 N ASP A 144 -20.170 9.809 -10.876 1.00 0.00 N ATOM 278 CA ASP A 144 -20.825 9.549 -9.594 1.00 0.00 C ATOM 279 C ASP A 144 -21.183 8.063 -9.472 1.00 0.00 C ATOM 280 O ASP A 144 -21.186 7.517 -8.372 1.00 0.00 O ATOM 281 CB ASP A 144 -22.057 10.451 -9.390 1.00 0.00 C ATOM 282 CG ASP A 144 -21.857 11.379 -8.188 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.590 10.899 -7.064 1.00 0.00 O ATOM 284 OD2 ASP A 144 -21.909 12.620 -8.361 1.00 0.00 O ATOM 0 H ASP A 144 -20.678 10.444 -11.491 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.123 9.796 -8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.232 11.044 -10.288 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.943 9.835 -9.237 1.00 0.00 H new ATOM 289 N TYR A 145 -21.402 7.371 -10.601 1.00 0.00 N ATOM 290 CA TYR A 145 -21.590 5.927 -10.625 1.00 0.00 C ATOM 291 C TYR A 145 -20.358 5.201 -10.094 1.00 0.00 C ATOM 292 O TYR A 145 -20.509 4.390 -9.191 1.00 0.00 O ATOM 293 CB TYR A 145 -21.947 5.416 -12.025 1.00 0.00 C ATOM 294 CG TYR A 145 -22.369 3.956 -12.013 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.706 3.630 -11.721 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.435 2.926 -12.253 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.105 2.285 -11.666 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.830 1.575 -12.191 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.173 1.253 -11.889 1.00 0.00 C ATOM 300 OH TYR A 145 -23.605 -0.030 -11.784 1.00 0.00 O ATOM 0 H TYR A 145 -21.452 7.807 -11.522 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.432 5.709 -9.968 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.754 6.022 -12.436 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.088 5.539 -12.685 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.426 4.414 -11.539 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.410 3.175 -12.486 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.135 2.040 -11.451 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.111 0.790 -12.373 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.861 -0.642 -11.963 1.00 0.00 H new ATOM 310 N GLU A 146 -19.154 5.468 -10.620 1.00 0.00 N ATOM 311 CA GLU A 146 -17.936 4.791 -10.155 1.00 0.00 C ATOM 312 C GLU A 146 -17.720 5.079 -8.669 1.00 0.00 C ATOM 313 O GLU A 146 -17.379 4.183 -7.896 1.00 0.00 O ATOM 314 CB GLU A 146 -16.688 5.240 -10.941 1.00 0.00 C ATOM 315 CG GLU A 146 -16.602 4.638 -12.350 1.00 0.00 C ATOM 316 CD GLU A 146 -15.270 4.982 -13.036 1.00 0.00 C ATOM 317 OE1 GLU A 146 -14.279 4.235 -12.861 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.221 5.983 -13.793 1.00 0.00 O ATOM 0 H GLU A 146 -18.998 6.146 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.074 3.723 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.689 6.327 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.796 4.961 -10.380 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.711 3.555 -12.290 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.429 5.009 -12.955 1.00 0.00 H new ATOM 325 N ASP A 147 -17.979 6.322 -8.267 1.00 0.00 N ATOM 326 CA ASP A 147 -17.776 6.787 -6.905 1.00 0.00 C ATOM 327 C ASP A 147 -18.666 5.966 -5.996 1.00 0.00 C ATOM 328 O ASP A 147 -18.161 5.312 -5.087 1.00 0.00 O ATOM 329 CB ASP A 147 -18.064 8.288 -6.754 1.00 0.00 C ATOM 330 CG ASP A 147 -18.287 8.675 -5.289 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.384 8.413 -4.757 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.370 9.199 -4.623 1.00 0.00 O ATOM 0 H ASP A 147 -18.341 7.042 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.729 6.655 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.231 8.862 -7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.946 8.550 -7.338 1.00 0.00 H new ATOM 337 N ARG A 148 -19.979 5.976 -6.248 1.00 0.00 N ATOM 338 CA ARG A 148 -20.951 5.295 -5.411 1.00 0.00 C ATOM 339 C ARG A 148 -20.779 3.784 -5.532 1.00 0.00 C ATOM 340 O ARG A 148 -21.074 3.088 -4.565 1.00 0.00 O ATOM 341 CB ARG A 148 -22.363 5.715 -5.840 1.00 0.00 C ATOM 342 CG ARG A 148 -23.407 5.483 -4.737 1.00 0.00 C ATOM 343 CD ARG A 148 -24.809 5.537 -5.352 1.00 0.00 C ATOM 344 NE ARG A 148 -25.836 5.948 -4.385 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.150 6.032 -4.630 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.653 5.605 -5.786 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.957 6.558 -3.714 1.00 0.00 N ATOM 0 H ARG A 148 -20.392 6.462 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.797 5.571 -4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.357 6.770 -6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.650 5.156 -6.731 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.242 4.516 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.308 6.241 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.807 6.232 -6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.064 4.556 -5.752 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.521 6.190 -3.446 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.036 5.209 -6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.655 5.674 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.575 6.895 -2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.959 6.625 -3.895 1.00 0.00 H new ATOM 361 N TYR A 149 -20.302 3.272 -6.673 1.00 0.00 N ATOM 362 CA TYR A 149 -20.142 1.834 -6.870 1.00 0.00 C ATOM 363 C TYR A 149 -19.155 1.319 -5.827 1.00 0.00 C ATOM 364 O TYR A 149 -19.510 0.434 -5.040 1.00 0.00 O ATOM 365 CB TYR A 149 -19.705 1.498 -8.305 1.00 0.00 C ATOM 366 CG TYR A 149 -19.482 0.019 -8.574 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.239 -0.577 -8.286 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.502 -0.756 -9.159 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.006 -1.931 -8.587 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.277 -2.111 -9.462 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.025 -2.706 -9.182 1.00 0.00 C ATOM 372 OH TYR A 149 -18.802 -4.017 -9.475 1.00 0.00 O ATOM 0 H TYR A 149 -20.020 3.838 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.101 1.334 -6.736 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.462 1.868 -8.996 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.783 2.036 -8.524 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.457 0.011 -7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.461 -0.308 -9.376 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.048 -2.377 -8.363 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.064 -2.700 -9.910 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.607 -4.403 -9.879 1.00 0.00 H new ATOM 382 N TYR A 150 -17.961 1.923 -5.784 1.00 0.00 N ATOM 383 CA TYR A 150 -16.989 1.706 -4.725 1.00 0.00 C ATOM 384 C TYR A 150 -17.590 2.081 -3.368 1.00 0.00 C ATOM 385 O TYR A 150 -17.421 1.334 -2.407 1.00 0.00 O ATOM 386 CB TYR A 150 -15.676 2.439 -5.030 1.00 0.00 C ATOM 387 CG TYR A 150 -14.917 2.980 -3.837 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.623 2.174 -2.725 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.557 4.333 -3.819 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.994 2.720 -1.597 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.935 4.895 -2.696 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.653 4.089 -1.573 1.00 0.00 C ATOM 393 OH TYR A 150 -13.040 4.608 -0.475 1.00 0.00 O ATOM 0 H TYR A 150 -17.647 2.582 -6.496 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.739 0.646 -4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.021 1.756 -5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.896 3.269 -5.701 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.883 1.126 -2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.761 4.951 -4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.771 2.093 -0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.672 5.943 -2.690 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.033 5.586 -0.536 1.00 0.00 H new ATOM 403 N ARG A 151 -18.326 3.190 -3.264 1.00 0.00 N ATOM 404 CA ARG A 151 -18.845 3.677 -1.984 1.00 0.00 C ATOM 405 C ARG A 151 -19.811 2.705 -1.307 1.00 0.00 C ATOM 406 O ARG A 151 -20.007 2.774 -0.090 1.00 0.00 O ATOM 407 CB ARG A 151 -19.495 5.055 -2.145 1.00 0.00 C ATOM 408 CG ARG A 151 -19.277 5.892 -0.899 1.00 0.00 C ATOM 409 CD ARG A 151 -19.801 7.322 -0.962 1.00 0.00 C ATOM 410 NE ARG A 151 -20.438 7.700 -2.236 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.479 8.514 -2.424 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.253 8.888 -1.413 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.736 8.962 -3.644 1.00 0.00 N ATOM 0 H ARG A 151 -18.578 3.774 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.981 3.762 -1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.073 5.564 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.563 4.941 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.752 5.388 -0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.208 5.925 -0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.522 7.464 -0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.973 8.004 -0.772 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.034 7.289 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.057 8.553 -0.470 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.043 9.511 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.142 8.684 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.528 9.585 -3.802 1.00 0.00 H new ATOM 427 N GLU A 152 -20.410 1.796 -2.063 1.00 0.00 N ATOM 428 CA GLU A 152 -21.222 0.719 -1.513 1.00 0.00 C ATOM 429 C GLU A 152 -20.399 -0.528 -1.161 1.00 0.00 C ATOM 430 O GLU A 152 -20.899 -1.398 -0.448 1.00 0.00 O ATOM 431 CB GLU A 152 -22.367 0.409 -2.476 1.00 0.00 C ATOM 432 CG GLU A 152 -23.363 1.580 -2.540 1.00 0.00 C ATOM 433 CD GLU A 152 -24.588 1.239 -3.387 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.450 0.890 -4.578 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.696 1.250 -2.804 1.00 0.00 O ATOM 0 H GLU A 152 -20.346 1.785 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.641 1.055 -0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.967 0.211 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.883 -0.496 -2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.681 1.842 -1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.867 2.457 -2.956 1.00 0.00 H new ATOM 442 N ASN A 153 -19.129 -0.618 -1.570 1.00 0.00 N ATOM 443 CA ASN A 153 -18.182 -1.695 -1.230 1.00 0.00 C ATOM 444 C ASN A 153 -17.269 -1.350 -0.037 1.00 0.00 C ATOM 445 O ASN A 153 -16.443 -2.187 0.331 1.00 0.00 O ATOM 446 CB ASN A 153 -17.273 -2.036 -2.423 1.00 0.00 C ATOM 447 CG ASN A 153 -18.002 -2.499 -3.675 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.033 -3.166 -3.589 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.483 -2.182 -4.851 1.00 0.00 N ATOM 0 H ASN A 153 -18.710 0.088 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 153 -18.809 -2.545 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.679 -1.156 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.575 -2.816 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.938 -2.491 -5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.628 -1.628 -4.898 1.00 0.00 H new ATOM 456 N MET A 154 -17.365 -0.162 0.581 1.00 0.00 N ATOM 457 CA MET A 154 -16.312 0.328 1.491 1.00 0.00 C ATOM 458 C MET A 154 -16.140 -0.484 2.775 1.00 0.00 C ATOM 459 O MET A 154 -15.096 -0.365 3.414 1.00 0.00 O ATOM 460 CB MET A 154 -16.502 1.809 1.855 1.00 0.00 C ATOM 461 CG MET A 154 -16.704 2.633 0.598 1.00 0.00 C ATOM 462 SD MET A 154 -16.036 4.313 0.563 1.00 0.00 S ATOM 463 CE MET A 154 -17.119 5.247 1.645 1.00 0.00 C ATOM 0 H MET A 154 -18.154 0.475 0.470 1.00 0.00 H new ATOM 0 HA MET A 154 -15.398 0.201 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.362 1.922 2.515 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.631 2.172 2.401 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.266 2.083 -0.235 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.776 2.697 0.410 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.348 6.209 1.188 1.00 0.00 H new ATOM 0 HE2 MET A 154 -18.043 4.691 1.803 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.625 5.409 2.603 1.00 0.00 H new ATOM 473 N HIS A 155 -17.121 -1.302 3.174 1.00 0.00 N ATOM 474 CA HIS A 155 -16.906 -2.274 4.250 1.00 0.00 C ATOM 475 C HIS A 155 -15.828 -3.278 3.845 1.00 0.00 C ATOM 476 O HIS A 155 -15.027 -3.695 4.676 1.00 0.00 O ATOM 477 CB HIS A 155 -18.172 -3.073 4.583 1.00 0.00 C ATOM 478 CG HIS A 155 -19.293 -2.305 5.229 1.00 0.00 C ATOM 479 ND1 HIS A 155 -20.271 -1.592 4.571 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.630 -2.340 6.554 1.00 0.00 C ATOM 481 CE1 HIS A 155 -21.184 -1.203 5.479 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.840 -1.651 6.703 1.00 0.00 N ATOM 0 H HIS A 155 -18.059 -1.311 2.774 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.608 -1.697 5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.548 -3.518 3.662 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.895 -3.894 5.244 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.065 -2.814 7.343 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -22.064 -0.617 5.259 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.360 -1.515 7.570 1.00 0.00 H new ATOM 490 N ARG A 156 -15.853 -3.715 2.589 1.00 0.00 N ATOM 491 CA ARG A 156 -15.068 -4.833 2.085 1.00 0.00 C ATOM 492 C ARG A 156 -13.634 -4.412 1.786 1.00 0.00 C ATOM 493 O ARG A 156 -12.710 -5.192 2.008 1.00 0.00 O ATOM 494 CB ARG A 156 -15.734 -5.397 0.815 1.00 0.00 C ATOM 495 CG ARG A 156 -17.214 -5.765 1.040 1.00 0.00 C ATOM 496 CD ARG A 156 -17.769 -6.643 -0.089 1.00 0.00 C ATOM 497 NE ARG A 156 -18.552 -5.885 -1.085 1.00 0.00 N ATOM 498 CZ ARG A 156 -19.800 -6.160 -1.491 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.487 -7.187 -0.997 1.00 0.00 N ATOM 500 NH2 ARG A 156 -20.384 -5.391 -2.403 1.00 0.00 N ATOM 0 H ARG A 156 -16.439 -3.286 1.873 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.033 -5.606 2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.663 -4.661 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.189 -6.281 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.316 -6.290 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.807 -4.853 1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.941 -7.143 -0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.398 -7.422 0.341 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.100 -5.073 -1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.066 -7.790 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -21.435 -7.372 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.883 -4.593 -2.793 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.333 -5.599 -2.713 1.00 0.00 H new ATOM 514 N TYR A 157 -13.453 -3.205 1.250 1.00 0.00 N ATOM 515 CA TYR A 157 -12.161 -2.723 0.771 1.00 0.00 C ATOM 516 C TYR A 157 -11.168 -2.523 1.931 1.00 0.00 C ATOM 517 O TYR A 157 -11.603 -2.320 3.071 1.00 0.00 O ATOM 518 CB TYR A 157 -12.387 -1.413 -0.006 1.00 0.00 C ATOM 519 CG TYR A 157 -12.877 -1.550 -1.443 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.519 -2.713 -1.925 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.691 -0.466 -2.322 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.001 -2.771 -3.245 1.00 0.00 C ATOM 523 CE2 TYR A 157 -13.192 -0.511 -3.632 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.873 -1.653 -4.097 1.00 0.00 C ATOM 525 OH TYR A 157 -14.471 -1.639 -5.318 1.00 0.00 O ATOM 0 H TYR A 157 -14.208 -2.529 1.136 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.718 -3.468 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.109 -0.810 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.450 -0.857 -0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.641 -3.566 -1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.157 0.410 -1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.470 -3.674 -3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.055 0.336 -4.288 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.870 -2.516 -5.497 1.00 0.00 H new ATOM 535 N PRO A 158 -9.847 -2.500 1.652 1.00 0.00 N ATOM 536 CA PRO A 158 -8.809 -2.287 2.657 1.00 0.00 C ATOM 537 C PRO A 158 -9.042 -0.990 3.428 1.00 0.00 C ATOM 538 O PRO A 158 -9.306 0.053 2.832 1.00 0.00 O ATOM 539 CB PRO A 158 -7.471 -2.301 1.901 1.00 0.00 C ATOM 540 CG PRO A 158 -7.858 -2.046 0.446 1.00 0.00 C ATOM 541 CD PRO A 158 -9.233 -2.694 0.346 1.00 0.00 C ATOM 0 HA PRO A 158 -8.817 -3.069 3.417 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.795 -1.531 2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.959 -3.257 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.895 -0.981 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.147 -2.496 -0.247 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.829 -2.232 -0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.151 -3.754 0.104 1.00 0.00 H new ATOM 548 N ASN A 159 -8.942 -1.062 4.758 1.00 0.00 N ATOM 549 CA ASN A 159 -9.135 0.062 5.688 1.00 0.00 C ATOM 550 C ASN A 159 -7.802 0.731 6.054 1.00 0.00 C ATOM 551 O ASN A 159 -7.779 1.727 6.778 1.00 0.00 O ATOM 552 CB ASN A 159 -9.768 -0.492 6.981 1.00 0.00 C ATOM 553 CG ASN A 159 -10.686 0.467 7.732 1.00 0.00 C ATOM 554 OD1 ASN A 159 -11.794 0.083 8.092 1.00 0.00 O ATOM 555 ND2 ASN A 159 -10.287 1.689 8.025 1.00 0.00 N ATOM 0 H ASN A 159 -8.717 -1.934 5.237 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.771 0.805 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.336 -1.388 6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.967 -0.800 7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.899 2.313 8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.366 2.010 7.727 1.00 0.00 H new ATOM 562 N GLN A 160 -6.682 0.122 5.666 1.00 0.00 N ATOM 563 CA GLN A 160 -5.312 0.481 6.011 1.00 0.00 C ATOM 564 C GLN A 160 -4.437 0.061 4.811 1.00 0.00 C ATOM 565 O GLN A 160 -4.959 -0.573 3.885 1.00 0.00 O ATOM 566 CB GLN A 160 -4.873 -0.196 7.322 1.00 0.00 C ATOM 567 CG GLN A 160 -5.936 -0.451 8.392 1.00 0.00 C ATOM 568 CD GLN A 160 -5.450 -1.053 9.708 1.00 0.00 C ATOM 569 OE1 GLN A 160 -6.132 -1.895 10.286 1.00 0.00 O ATOM 570 NE2 GLN A 160 -4.314 -0.626 10.223 1.00 0.00 N ATOM 0 H GLN A 160 -6.714 -0.696 5.057 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.214 1.551 6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.420 -1.154 7.067 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.091 0.418 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.431 0.495 8.612 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.690 -1.116 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.761 0.074 9.728 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.988 -0.996 11.116 1.00 0.00 H new ATOM 579 N VAL A 161 -3.138 0.372 4.811 1.00 0.00 N ATOM 580 CA VAL A 161 -2.218 0.030 3.720 1.00 0.00 C ATOM 581 C VAL A 161 -0.956 -0.646 4.254 1.00 0.00 C ATOM 582 O VAL A 161 -0.414 -0.217 5.281 1.00 0.00 O ATOM 583 CB VAL A 161 -1.893 1.272 2.864 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.180 1.986 2.430 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.995 2.320 3.549 1.00 0.00 C ATOM 0 H VAL A 161 -2.689 0.874 5.577 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.713 -0.690 3.069 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.340 0.869 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.927 2.858 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.793 1.304 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.735 2.303 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.824 3.154 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.485 2.684 4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.040 1.865 3.812 1.00 0.00 H new ATOM 595 N TYR A 162 -0.489 -1.697 3.571 1.00 0.00 N ATOM 596 CA TYR A 162 0.807 -2.278 3.882 1.00 0.00 C ATOM 597 C TYR A 162 1.882 -1.334 3.342 1.00 0.00 C ATOM 598 O TYR A 162 1.739 -0.812 2.239 1.00 0.00 O ATOM 599 CB TYR A 162 0.944 -3.688 3.293 1.00 0.00 C ATOM 600 CG TYR A 162 0.030 -4.728 3.921 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.109 -5.001 5.300 1.00 0.00 C ATOM 602 CD2 TYR A 162 -0.884 -5.446 3.127 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.753 -5.944 5.883 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.752 -6.393 3.701 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.700 -6.630 5.094 1.00 0.00 C ATOM 606 OH TYR A 162 -2.545 -7.512 5.696 1.00 0.00 O ATOM 0 H TYR A 162 -0.989 -2.154 2.808 1.00 0.00 H new ATOM 0 HA TYR A 162 0.919 -2.389 4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.739 -3.642 2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.977 -4.016 3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.834 -4.484 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.920 -5.268 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.690 -6.145 6.942 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.452 -6.935 3.083 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.140 -7.905 5.024 1.00 0.00 H new ATOM 616 N TYR A 163 2.939 -1.110 4.118 1.00 0.00 N ATOM 617 CA TYR A 163 4.056 -0.215 3.827 1.00 0.00 C ATOM 618 C TYR A 163 5.321 -0.781 4.498 1.00 0.00 C ATOM 619 O TYR A 163 5.306 -1.927 4.958 1.00 0.00 O ATOM 620 CB TYR A 163 3.708 1.221 4.270 1.00 0.00 C ATOM 621 CG TYR A 163 4.052 1.563 5.711 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.567 0.780 6.777 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.948 2.617 5.973 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.994 1.029 8.094 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.399 2.854 7.280 1.00 0.00 C ATOM 626 CZ TYR A 163 4.926 2.060 8.345 1.00 0.00 C ATOM 627 OH TYR A 163 5.372 2.303 9.605 1.00 0.00 O ATOM 0 H TYR A 163 3.045 -1.575 5.019 1.00 0.00 H new ATOM 0 HA TYR A 163 4.252 -0.158 2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.227 1.921 3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.640 1.379 4.122 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.863 -0.016 6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.290 3.246 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.611 0.434 8.910 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.109 3.645 7.471 1.00 0.00 H new ATOM 0 HH TYR A 163 6.009 3.047 9.589 1.00 0.00 H new ATOM 637 N ARG A 164 6.423 -0.026 4.558 1.00 0.00 N ATOM 638 CA ARG A 164 7.707 -0.508 5.067 1.00 0.00 C ATOM 639 C ARG A 164 8.421 0.534 5.947 1.00 0.00 C ATOM 640 O ARG A 164 8.080 1.709 5.887 1.00 0.00 O ATOM 641 CB ARG A 164 8.553 -0.935 3.854 1.00 0.00 C ATOM 642 CG ARG A 164 8.429 -2.445 3.595 1.00 0.00 C ATOM 643 CD ARG A 164 9.442 -2.856 2.528 1.00 0.00 C ATOM 644 NE ARG A 164 9.829 -4.272 2.624 1.00 0.00 N ATOM 645 CZ ARG A 164 11.003 -4.762 2.206 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.867 -3.969 1.584 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.302 -6.034 2.426 1.00 0.00 N ATOM 0 H ARG A 164 6.447 0.946 4.251 1.00 0.00 H new ATOM 0 HA ARG A 164 7.548 -1.361 5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.231 -0.384 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.598 -0.677 4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.607 -3.000 4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.418 -2.688 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.021 -2.665 1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.332 -2.234 2.620 1.00 0.00 H new ATOM 0 HE ARG A 164 9.160 -4.923 3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.636 -2.988 1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.762 -4.340 1.265 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.639 -6.637 2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.195 -6.410 2.109 1.00 0.00 H new ATOM 661 N PRO A 165 9.438 0.138 6.737 1.00 0.00 N ATOM 662 CA PRO A 165 10.113 0.974 7.740 1.00 0.00 C ATOM 663 C PRO A 165 10.988 2.123 7.223 1.00 0.00 C ATOM 664 O PRO A 165 11.537 2.875 8.034 1.00 0.00 O ATOM 665 CB PRO A 165 10.956 -0.008 8.554 1.00 0.00 C ATOM 666 CG PRO A 165 11.212 -1.174 7.617 1.00 0.00 C ATOM 667 CD PRO A 165 9.888 -1.243 6.877 1.00 0.00 C ATOM 0 HA PRO A 165 9.347 1.508 8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.890 0.449 8.880 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.429 -0.331 9.452 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.051 -0.988 6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.433 -2.096 8.155 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.009 -1.715 5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.161 -1.837 7.431 1.00 0.00 H new ATOM 674 N MET A 166 11.160 2.238 5.906 1.00 0.00 N ATOM 675 CA MET A 166 12.060 3.177 5.216 1.00 0.00 C ATOM 676 C MET A 166 13.527 2.798 5.464 1.00 0.00 C ATOM 677 O MET A 166 14.385 3.655 5.696 1.00 0.00 O ATOM 678 CB MET A 166 11.796 4.657 5.573 1.00 0.00 C ATOM 679 CG MET A 166 10.357 5.134 5.378 1.00 0.00 C ATOM 680 SD MET A 166 10.107 6.852 5.875 1.00 0.00 S ATOM 681 CE MET A 166 10.721 7.580 4.348 1.00 0.00 C ATOM 0 H MET A 166 10.648 1.647 5.250 1.00 0.00 H new ATOM 0 HA MET A 166 11.846 3.086 4.151 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.075 4.817 6.614 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.453 5.282 4.967 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.082 5.022 4.329 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.687 4.494 5.953 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.535 8.654 4.356 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.792 7.398 4.263 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.208 7.130 3.498 1.00 0.00 H new ATOM 691 N ASP A 167 13.818 1.496 5.465 1.00 0.00 N ATOM 692 CA ASP A 167 15.156 0.971 5.741 1.00 0.00 C ATOM 693 C ASP A 167 15.870 0.535 4.459 1.00 0.00 C ATOM 694 O ASP A 167 17.060 0.222 4.519 1.00 0.00 O ATOM 695 CB ASP A 167 15.132 -0.072 6.874 1.00 0.00 C ATOM 696 CG ASP A 167 15.275 -1.530 6.434 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.416 -2.035 6.394 1.00 0.00 O ATOM 698 OD2 ASP A 167 14.238 -2.214 6.271 1.00 0.00 O ATOM 0 H ASP A 167 13.127 0.771 5.273 1.00 0.00 H new ATOM 0 HA ASP A 167 15.776 1.779 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.936 0.158 7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.195 0.033 7.421 1.00 0.00 H new ATOM 703 N GLU A 168 15.215 0.605 3.296 1.00 0.00 N ATOM 704 CA GLU A 168 15.807 0.315 1.988 1.00 0.00 C ATOM 705 C GLU A 168 15.443 1.448 1.004 1.00 0.00 C ATOM 706 O GLU A 168 15.696 2.616 1.300 1.00 0.00 O ATOM 707 CB GLU A 168 15.396 -1.095 1.519 1.00 0.00 C ATOM 708 CG GLU A 168 15.820 -2.235 2.465 1.00 0.00 C ATOM 709 CD GLU A 168 15.236 -3.597 2.074 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.534 -3.718 1.041 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.393 -4.551 2.870 1.00 0.00 O ATOM 0 H GLU A 168 14.232 0.872 3.238 1.00 0.00 H new ATOM 0 HA GLU A 168 16.895 0.294 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.313 -1.123 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.829 -1.277 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.908 -2.303 2.475 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.506 -1.991 3.480 1.00 0.00 H new ATOM 718 N TYR A 169 14.882 1.141 -0.172 1.00 0.00 N ATOM 719 CA TYR A 169 14.681 2.046 -1.310 1.00 0.00 C ATOM 720 C TYR A 169 13.427 2.935 -1.161 1.00 0.00 C ATOM 721 O TYR A 169 12.564 2.972 -2.041 1.00 0.00 O ATOM 722 CB TYR A 169 14.688 1.211 -2.614 1.00 0.00 C ATOM 723 CG TYR A 169 13.680 0.066 -2.698 1.00 0.00 C ATOM 724 CD1 TYR A 169 14.002 -1.194 -2.156 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.421 0.249 -3.310 1.00 0.00 C ATOM 726 CE1 TYR A 169 13.054 -2.231 -2.167 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.468 -0.787 -3.324 1.00 0.00 C ATOM 728 CZ TYR A 169 11.782 -2.034 -2.742 1.00 0.00 C ATOM 729 OH TYR A 169 10.881 -3.054 -2.738 1.00 0.00 O ATOM 0 H TYR A 169 14.537 0.201 -0.366 1.00 0.00 H new ATOM 0 HA TYR A 169 15.505 2.759 -1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.508 1.885 -3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.687 0.796 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.980 -1.363 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.186 1.196 -3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.302 -3.187 -1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.501 -0.628 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 169 10.052 -2.760 -3.170 1.00 0.00 H new ATOM 739 N SER A 170 13.253 3.619 -0.031 1.00 0.00 N ATOM 740 CA SER A 170 12.109 4.499 0.195 1.00 0.00 C ATOM 741 C SER A 170 12.259 5.803 -0.609 1.00 0.00 C ATOM 742 O SER A 170 12.957 6.724 -0.175 1.00 0.00 O ATOM 743 CB SER A 170 11.919 4.738 1.699 1.00 0.00 C ATOM 744 OG SER A 170 13.154 4.830 2.387 1.00 0.00 O ATOM 0 H SER A 170 13.903 3.578 0.754 1.00 0.00 H new ATOM 0 HA SER A 170 11.201 4.018 -0.169 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.352 5.656 1.850 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.329 3.925 2.123 1.00 0.00 H new ATOM 0 HG SER A 170 13.158 5.635 2.945 1.00 0.00 H new ATOM 750 N ASN A 171 11.610 5.902 -1.776 1.00 0.00 N ATOM 751 CA ASN A 171 11.579 7.110 -2.610 1.00 0.00 C ATOM 752 C ASN A 171 10.145 7.452 -3.017 1.00 0.00 C ATOM 753 O ASN A 171 9.301 6.560 -3.074 1.00 0.00 O ATOM 754 CB ASN A 171 12.472 6.920 -3.843 1.00 0.00 C ATOM 755 CG ASN A 171 12.625 8.217 -4.626 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.132 9.207 -4.114 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.165 8.276 -5.860 1.00 0.00 N ATOM 0 H ASN A 171 11.080 5.127 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 171 11.966 7.947 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.454 6.564 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.045 6.152 -4.488 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.232 9.146 -6.388 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.743 7.451 -6.287 1.00 0.00 H new ATOM 764 N GLN A 172 9.894 8.722 -3.350 1.00 0.00 N ATOM 765 CA GLN A 172 8.601 9.410 -3.280 1.00 0.00 C ATOM 766 C GLN A 172 7.383 8.621 -3.757 1.00 0.00 C ATOM 767 O GLN A 172 6.328 8.650 -3.124 1.00 0.00 O ATOM 768 CB GLN A 172 8.709 10.784 -3.968 1.00 0.00 C ATOM 769 CG GLN A 172 8.518 10.809 -5.496 1.00 0.00 C ATOM 770 CD GLN A 172 8.680 12.209 -6.093 1.00 0.00 C ATOM 771 OE1 GLN A 172 8.153 13.196 -5.592 1.00 0.00 O ATOM 772 NE2 GLN A 172 9.362 12.339 -7.221 1.00 0.00 N ATOM 0 H GLN A 172 10.633 9.334 -3.697 1.00 0.00 H new ATOM 0 HA GLN A 172 8.397 9.534 -2.216 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.968 11.447 -3.522 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.690 11.202 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.240 10.136 -5.959 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.526 10.428 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.804 11.524 -7.646 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.445 13.254 -7.664 1.00 0.00 H new ATOM 781 N ASN A 173 7.522 7.936 -4.891 1.00 0.00 N ATOM 782 CA ASN A 173 6.465 7.091 -5.447 1.00 0.00 C ATOM 783 C ASN A 173 6.876 5.618 -5.455 1.00 0.00 C ATOM 784 O ASN A 173 6.041 4.732 -5.305 1.00 0.00 O ATOM 785 CB ASN A 173 6.043 7.584 -6.840 1.00 0.00 C ATOM 786 CG ASN A 173 4.571 7.276 -7.115 1.00 0.00 C ATOM 787 OD1 ASN A 173 4.031 6.282 -6.652 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.880 8.137 -7.832 1.00 0.00 N ATOM 0 H ASN A 173 8.374 7.951 -5.452 1.00 0.00 H new ATOM 0 HA ASN A 173 5.592 7.170 -4.799 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.212 8.658 -6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.664 7.110 -7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.887 7.977 -8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.337 8.964 -8.215 1.00 0.00 H new ATOM 795 N ASN A 174 8.173 5.307 -5.533 1.00 0.00 N ATOM 796 CA ASN A 174 8.646 3.919 -5.456 1.00 0.00 C ATOM 797 C ASN A 174 8.470 3.300 -4.048 1.00 0.00 C ATOM 798 O ASN A 174 8.819 2.135 -3.846 1.00 0.00 O ATOM 799 CB ASN A 174 10.104 3.786 -5.938 1.00 0.00 C ATOM 800 CG ASN A 174 10.189 2.948 -7.213 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.669 1.838 -7.290 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.813 3.458 -8.258 1.00 0.00 N ATOM 0 H ASN A 174 8.915 5.997 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 174 8.011 3.348 -6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.521 4.776 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.708 3.326 -5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.863 2.930 -9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.245 4.380 -8.194 1.00 0.00 H new ATOM 809 N PHE A 175 7.931 4.052 -3.082 1.00 0.00 N ATOM 810 CA PHE A 175 7.505 3.618 -1.754 1.00 0.00 C ATOM 811 C PHE A 175 5.971 3.529 -1.623 1.00 0.00 C ATOM 812 O PHE A 175 5.471 2.990 -0.637 1.00 0.00 O ATOM 813 CB PHE A 175 8.085 4.619 -0.749 1.00 0.00 C ATOM 814 CG PHE A 175 7.901 4.274 0.713 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.614 3.205 1.288 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.053 5.063 1.511 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.509 2.956 2.669 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.959 4.820 2.890 1.00 0.00 C ATOM 819 CZ PHE A 175 7.695 3.776 3.470 1.00 0.00 C ATOM 0 H PHE A 175 7.771 5.050 -3.221 1.00 0.00 H new ATOM 0 HA PHE A 175 7.872 2.609 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.152 4.724 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.630 5.592 -0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.240 2.578 0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.474 5.856 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.053 2.136 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.320 5.437 3.505 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.636 3.602 4.534 1.00 0.00 H new ATOM 829 N VAL A 176 5.226 4.047 -2.604 1.00 0.00 N ATOM 830 CA VAL A 176 3.772 4.182 -2.598 1.00 0.00 C ATOM 831 C VAL A 176 3.185 3.244 -3.658 1.00 0.00 C ATOM 832 O VAL A 176 2.344 2.409 -3.340 1.00 0.00 O ATOM 833 CB VAL A 176 3.411 5.671 -2.801 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.933 5.879 -3.142 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.746 6.487 -1.540 1.00 0.00 C ATOM 0 H VAL A 176 5.644 4.400 -3.465 1.00 0.00 H new ATOM 0 HA VAL A 176 3.335 3.884 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 176 4.007 6.016 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.736 6.943 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.694 5.349 -4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.315 5.493 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.485 7.533 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.179 6.099 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.812 6.408 -1.328 1.00 0.00 H new ATOM 845 N HIS A 177 3.669 3.296 -4.899 1.00 0.00 N ATOM 846 CA HIS A 177 3.200 2.503 -6.040 1.00 0.00 C ATOM 847 C HIS A 177 3.339 0.972 -5.865 1.00 0.00 C ATOM 848 O HIS A 177 2.958 0.192 -6.736 1.00 0.00 O ATOM 849 CB HIS A 177 3.942 3.001 -7.301 1.00 0.00 C ATOM 850 CG HIS A 177 3.003 3.354 -8.432 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.877 4.139 -8.311 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.154 3.056 -9.758 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.350 4.304 -9.528 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.108 3.681 -10.449 1.00 0.00 N ATOM 0 H HIS A 177 4.435 3.921 -5.150 1.00 0.00 H new ATOM 0 HA HIS A 177 2.125 2.656 -6.131 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.539 3.876 -7.044 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.635 2.230 -7.637 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.509 4.527 -7.442 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.936 2.450 -10.192 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.447 4.857 -9.741 1.00 0.00 H new ATOM 862 N ASP A 178 3.899 0.514 -4.750 1.00 0.00 N ATOM 863 CA ASP A 178 4.128 -0.867 -4.342 1.00 0.00 C ATOM 864 C ASP A 178 3.429 -1.133 -3.033 1.00 0.00 C ATOM 865 O ASP A 178 2.879 -2.204 -2.872 1.00 0.00 O ATOM 866 CB ASP A 178 5.615 -1.134 -4.139 1.00 0.00 C ATOM 867 CG ASP A 178 6.221 -0.393 -2.957 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.153 0.854 -2.968 1.00 0.00 O ATOM 869 OD2 ASP A 178 6.815 -1.047 -2.068 1.00 0.00 O ATOM 0 H ASP A 178 4.237 1.165 -4.041 1.00 0.00 H new ATOM 0 HA ASP A 178 3.742 -1.516 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.766 -2.204 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.151 -0.852 -5.045 1.00 0.00 H new ATOM 874 N CYS A 179 3.386 -0.159 -2.136 1.00 0.00 N ATOM 875 CA CYS A 179 2.447 -0.169 -1.008 1.00 0.00 C ATOM 876 C CYS A 179 1.033 -0.491 -1.541 1.00 0.00 C ATOM 877 O CYS A 179 0.339 -1.378 -1.030 1.00 0.00 O ATOM 878 CB CYS A 179 2.518 1.158 -0.227 1.00 0.00 C ATOM 879 SG CYS A 179 1.133 2.299 -0.483 1.00 0.00 S ATOM 0 H CYS A 179 3.994 0.659 -2.163 1.00 0.00 H new ATOM 0 HA CYS A 179 2.717 -0.946 -0.293 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.583 0.929 0.837 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.441 1.670 -0.500 1.00 0.00 H new ATOM 884 N VAL A 180 0.653 0.173 -2.644 1.00 0.00 N ATOM 885 CA VAL A 180 -0.515 -0.094 -3.467 1.00 0.00 C ATOM 886 C VAL A 180 -0.471 -1.560 -3.889 1.00 0.00 C ATOM 887 O VAL A 180 -1.307 -2.355 -3.453 1.00 0.00 O ATOM 888 CB VAL A 180 -0.564 0.904 -4.648 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.657 0.564 -5.673 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.848 2.325 -4.141 1.00 0.00 C ATOM 0 H VAL A 180 1.196 0.960 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.444 0.059 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 180 0.412 0.837 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.642 1.299 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.474 -0.428 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.631 0.580 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.879 3.013 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.807 2.342 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.060 2.630 -3.453 1.00 0.00 H new ATOM 900 N ASN A 181 0.516 -1.921 -4.714 1.00 0.00 N ATOM 901 CA ASN A 181 0.609 -3.230 -5.338 1.00 0.00 C ATOM 902 C ASN A 181 0.500 -4.355 -4.310 1.00 0.00 C ATOM 903 O ASN A 181 -0.220 -5.308 -4.564 1.00 0.00 O ATOM 904 CB ASN A 181 1.912 -3.345 -6.147 1.00 0.00 C ATOM 905 CG ASN A 181 1.937 -4.488 -7.160 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.406 -5.653 -6.838 1.00 0.00 O flip ATOM 907 ND2 ASN A 181 2.512 -4.347 -8.235 1.00 0.00 N flip ATOM 0 H ASN A 181 1.282 -1.297 -4.967 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.234 -3.336 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.080 -2.406 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.743 -3.474 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.921 -3.445 -8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.581 -5.131 -8.883 1.00 0.00 H new ATOM 914 N ILE A 182 1.225 -4.310 -3.195 1.00 0.00 N ATOM 915 CA ILE A 182 1.279 -5.338 -2.169 1.00 0.00 C ATOM 916 C ILE A 182 -0.077 -5.425 -1.466 1.00 0.00 C ATOM 917 O ILE A 182 -0.559 -6.540 -1.280 1.00 0.00 O ATOM 918 CB ILE A 182 2.481 -5.076 -1.219 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.798 -5.664 -1.780 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.298 -5.716 0.167 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.281 -5.132 -3.132 1.00 0.00 C ATOM 0 H ILE A 182 1.821 -3.512 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 182 1.459 -6.320 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 182 2.528 -3.990 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.586 -5.489 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.677 -6.744 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.169 -5.499 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.405 -5.308 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.190 -6.795 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.212 -5.628 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.526 -5.332 -3.892 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.449 -4.057 -3.061 1.00 0.00 H new ATOM 933 N THR A 183 -0.715 -4.310 -1.096 1.00 0.00 N ATOM 934 CA THR A 183 -2.042 -4.342 -0.490 1.00 0.00 C ATOM 935 C THR A 183 -3.063 -4.961 -1.451 1.00 0.00 C ATOM 936 O THR A 183 -3.793 -5.875 -1.055 1.00 0.00 O ATOM 937 CB THR A 183 -2.421 -2.931 -0.015 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.388 -2.370 0.779 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.694 -2.915 0.834 1.00 0.00 C ATOM 0 H THR A 183 -0.329 -3.373 -1.208 1.00 0.00 H new ATOM 0 HA THR A 183 -2.038 -4.986 0.390 1.00 0.00 H new ATOM 0 HB THR A 183 -2.582 -2.352 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.769 -1.871 0.206 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.913 -1.893 1.142 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.527 -3.304 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.550 -3.537 1.718 1.00 0.00 H new ATOM 947 N ILE A 184 -3.112 -4.523 -2.713 1.00 0.00 N ATOM 948 CA ILE A 184 -3.979 -5.103 -3.712 1.00 0.00 C ATOM 949 C ILE A 184 -3.638 -6.582 -3.896 1.00 0.00 C ATOM 950 O ILE A 184 -4.545 -7.403 -3.831 1.00 0.00 O ATOM 951 CB ILE A 184 -3.872 -4.248 -4.990 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.802 -3.025 -4.865 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.278 -5.004 -6.264 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.585 -2.053 -3.730 1.00 0.00 C ATOM 0 H ILE A 184 -2.543 -3.751 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.026 -5.090 -3.410 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.823 -3.964 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.734 -2.463 -5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.824 -3.395 -4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.179 -4.344 -7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.630 -5.871 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.313 -5.334 -6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.323 -1.253 -3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.691 -2.575 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.584 -1.628 -3.801 1.00 0.00 H new ATOM 966 N LYS A 185 -2.364 -6.951 -4.060 1.00 0.00 N ATOM 967 CA LYS A 185 -1.938 -8.337 -4.249 1.00 0.00 C ATOM 968 C LYS A 185 -2.398 -9.189 -3.085 1.00 0.00 C ATOM 969 O LYS A 185 -2.891 -10.289 -3.285 1.00 0.00 O ATOM 970 CB LYS A 185 -0.409 -8.438 -4.390 1.00 0.00 C ATOM 971 CG LYS A 185 0.030 -9.802 -4.952 1.00 0.00 C ATOM 972 CD LYS A 185 1.104 -10.546 -4.149 1.00 0.00 C ATOM 973 CE LYS A 185 0.506 -11.247 -2.923 1.00 0.00 C ATOM 974 NZ LYS A 185 1.187 -12.529 -2.644 1.00 0.00 N ATOM 0 H LYS A 185 -1.591 -6.285 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.393 -8.702 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.052 -7.644 -5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.056 -8.280 -3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.849 -10.442 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.401 -9.652 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.592 -11.282 -4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.872 -9.842 -3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.588 -10.594 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.556 -11.427 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.757 -12.976 -1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.088 -13.161 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.196 -12.354 -2.462 1.00 0.00 H new ATOM 988 N GLN A 186 -2.225 -8.707 -1.861 1.00 0.00 N ATOM 989 CA GLN A 186 -2.704 -9.389 -0.679 1.00 0.00 C ATOM 990 C GLN A 186 -4.211 -9.588 -0.761 1.00 0.00 C ATOM 991 O GLN A 186 -4.668 -10.672 -0.427 1.00 0.00 O ATOM 992 CB GLN A 186 -2.347 -8.571 0.573 1.00 0.00 C ATOM 993 CG GLN A 186 -0.939 -8.862 1.093 1.00 0.00 C ATOM 994 CD GLN A 186 -0.966 -10.070 2.022 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.181 -11.201 1.584 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.811 -9.858 3.315 1.00 0.00 N ATOM 0 H GLN A 186 -1.746 -7.828 -1.666 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.226 -10.367 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.431 -7.509 0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.071 -8.785 1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.265 -9.051 0.257 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.552 -7.993 1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.634 -8.914 3.659 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.869 -10.638 3.970 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.987 -8.605 -1.214 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.405 -8.808 -1.488 1.00 0.00 C ATOM 1007 C HIS A 187 -6.628 -9.904 -2.554 1.00 0.00 C ATOM 1008 O HIS A 187 -7.458 -10.795 -2.347 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.072 -7.449 -1.780 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.814 -6.938 -0.571 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.251 -6.626 0.651 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.174 -6.860 -0.437 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.253 -6.381 1.510 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.441 -6.529 0.897 1.00 0.00 N ATOM 0 H HIS A 187 -4.655 -7.658 -1.399 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.909 -9.205 -0.607 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.314 -6.725 -2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.762 -7.551 -2.618 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.905 -7.023 -1.215 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.124 -6.104 2.546 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.361 -6.421 1.323 1.00 0.00 H new ATOM 1022 N THR A 188 -5.825 -9.943 -3.621 1.00 0.00 N ATOM 1023 CA THR A 188 -5.820 -10.992 -4.645 1.00 0.00 C ATOM 1024 C THR A 188 -5.416 -12.384 -4.086 1.00 0.00 C ATOM 1025 O THR A 188 -5.526 -13.389 -4.791 1.00 0.00 O ATOM 1026 CB THR A 188 -4.937 -10.548 -5.839 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.093 -9.164 -6.111 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.324 -11.271 -7.131 1.00 0.00 C ATOM 0 H THR A 188 -5.133 -9.216 -3.802 1.00 0.00 H new ATOM 0 HA THR A 188 -6.842 -11.123 -5.001 1.00 0.00 H new ATOM 0 HB THR A 188 -3.914 -10.785 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.523 -8.913 -6.867 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.682 -10.932 -7.944 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.203 -12.346 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.364 -11.051 -7.374 1.00 0.00 H new ATOM 1036 N VAL A 189 -4.974 -12.480 -2.824 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.635 -13.732 -2.144 1.00 0.00 C ATOM 1038 C VAL A 189 -5.473 -13.903 -0.878 1.00 0.00 C ATOM 1039 O VAL A 189 -6.457 -14.628 -0.891 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.124 -13.821 -1.875 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.741 -15.192 -1.305 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.321 -13.601 -3.151 1.00 0.00 C ATOM 0 H VAL A 189 -4.839 -11.660 -2.232 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.882 -14.566 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.891 -13.040 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.666 -15.224 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.271 -15.357 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.013 -15.971 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.256 -13.670 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.588 -14.362 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.543 -12.613 -3.555 1.00 0.00 H new ATOM 1052 N THR A 190 -5.088 -13.243 0.218 1.00 0.00 N ATOM 1053 CA THR A 190 -5.686 -13.319 1.541 1.00 0.00 C ATOM 1054 C THR A 190 -7.212 -13.234 1.444 1.00 0.00 C ATOM 1055 O THR A 190 -7.886 -14.102 2.009 1.00 0.00 O ATOM 1056 CB THR A 190 -5.073 -12.215 2.428 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.666 -12.402 2.544 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.648 -12.187 3.844 1.00 0.00 C ATOM 0 H THR A 190 -4.297 -12.600 0.196 1.00 0.00 H new ATOM 0 HA THR A 190 -5.467 -14.280 2.006 1.00 0.00 H new ATOM 0 HB THR A 190 -5.317 -11.274 1.936 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.201 -11.741 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.174 -11.388 4.414 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.723 -12.010 3.797 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.458 -13.143 4.333 1.00 0.00 H new ATOM 1066 N THR A 191 -7.744 -12.246 0.716 1.00 0.00 N ATOM 1067 CA THR A 191 -9.185 -12.061 0.588 1.00 0.00 C ATOM 1068 C THR A 191 -9.761 -12.989 -0.490 1.00 0.00 C ATOM 1069 O THR A 191 -10.818 -13.578 -0.284 1.00 0.00 O ATOM 1070 CB THR A 191 -9.522 -10.577 0.344 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.681 -9.747 1.128 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.975 -10.279 0.722 1.00 0.00 C ATOM 0 H THR A 191 -7.189 -11.560 0.205 1.00 0.00 H new ATOM 0 HA THR A 191 -9.663 -12.342 1.526 1.00 0.00 H new ATOM 0 HB THR A 191 -9.370 -10.375 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.161 -8.927 1.367 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.189 -9.226 0.541 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.642 -10.894 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.130 -10.505 1.777 1.00 0.00 H new ATOM 1080 N THR A 192 -9.056 -13.196 -1.603 1.00 0.00 N ATOM 1081 CA THR A 192 -9.519 -14.062 -2.684 1.00 0.00 C ATOM 1082 C THR A 192 -9.692 -15.515 -2.211 1.00 0.00 C ATOM 1083 O THR A 192 -10.687 -16.147 -2.558 1.00 0.00 O ATOM 1084 CB THR A 192 -8.574 -13.894 -3.877 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.639 -12.542 -4.295 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.926 -14.766 -5.082 1.00 0.00 C ATOM 0 H THR A 192 -8.148 -12.767 -1.779 1.00 0.00 H new ATOM 0 HA THR A 192 -10.517 -13.768 -3.010 1.00 0.00 H new ATOM 0 HB THR A 192 -7.583 -14.198 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.217 -11.970 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.209 -14.587 -5.883 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.893 -15.816 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.928 -14.517 -5.431 1.00 0.00 H new ATOM 1094 N THR A 193 -8.813 -16.026 -1.341 1.00 0.00 N ATOM 1095 CA THR A 193 -8.949 -17.317 -0.661 1.00 0.00 C ATOM 1096 C THR A 193 -10.296 -17.460 0.074 1.00 0.00 C ATOM 1097 O THR A 193 -10.788 -18.582 0.236 1.00 0.00 O ATOM 1098 CB THR A 193 -7.746 -17.485 0.291 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.582 -17.680 -0.495 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.869 -18.641 1.290 1.00 0.00 C ATOM 0 H THR A 193 -7.958 -15.534 -1.083 1.00 0.00 H new ATOM 0 HA THR A 193 -8.947 -18.116 -1.402 1.00 0.00 H new ATOM 0 HB THR A 193 -7.701 -16.578 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.253 -16.813 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.977 -18.678 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.746 -18.487 1.919 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.972 -19.581 0.748 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.932 -16.358 0.478 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.245 -16.331 1.127 1.00 0.00 C ATOM 1110 C LYS A 194 -13.377 -16.485 0.096 1.00 0.00 C ATOM 1111 O LYS A 194 -14.516 -16.105 0.369 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.418 -15.045 1.963 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.176 -14.681 2.804 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.275 -13.286 3.425 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.039 -13.322 4.742 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.506 -11.975 5.119 1.00 0.00 N ATOM 0 H LYS A 194 -10.533 -15.427 0.358 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.303 -17.181 1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.649 -14.216 1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.273 -15.166 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.049 -15.419 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.288 -14.732 2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.274 -12.888 3.593 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.774 -12.610 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.892 -13.995 4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.398 -13.722 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.024 -12.026 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.688 -11.341 5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.136 -11.606 4.378 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.076 -16.963 -1.112 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.017 -17.128 -2.201 1.00 0.00 C ATOM 1132 C GLY A 195 -14.434 -15.793 -2.806 1.00 0.00 C ATOM 1133 O GLY A 195 -15.369 -15.776 -3.607 1.00 0.00 O ATOM 0 H GLY A 195 -12.131 -17.255 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.570 -17.752 -2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.901 -17.653 -1.839 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.797 -14.687 -2.422 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.225 -13.328 -2.696 1.00 0.00 C ATOM 1139 C GLU A 196 -13.136 -12.670 -3.537 1.00 0.00 C ATOM 1140 O GLU A 196 -12.246 -11.996 -3.022 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.518 -12.617 -1.366 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.067 -11.200 -1.591 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.534 -10.511 -0.305 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.412 -11.076 0.803 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.066 -9.379 -0.395 1.00 0.00 O ATOM 0 H GLU A 196 -12.929 -14.723 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.153 -13.280 -3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.238 -13.200 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.605 -12.564 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.294 -10.590 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.902 -11.250 -2.290 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.177 -12.949 -4.841 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.288 -12.342 -5.823 1.00 0.00 C ATOM 1154 C ASN A 197 -12.770 -10.941 -6.233 1.00 0.00 C ATOM 1155 O ASN A 197 -13.882 -10.509 -5.913 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.172 -13.255 -7.057 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.331 -13.072 -8.030 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.389 -13.679 -7.870 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.168 -12.215 -9.026 1.00 0.00 N ATOM 0 H ASN A 197 -13.838 -13.612 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.305 -12.228 -5.366 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.234 -13.047 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.135 -14.295 -6.733 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.930 -12.045 -9.683 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.281 -11.724 -9.137 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.952 -10.264 -7.041 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.140 -8.894 -7.509 1.00 0.00 C ATOM 1168 C PHE A 198 -12.077 -8.898 -9.026 1.00 0.00 C ATOM 1169 O PHE A 198 -11.318 -9.692 -9.586 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.029 -8.033 -6.886 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.021 -8.193 -5.385 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.030 -7.572 -4.631 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.179 -9.153 -4.791 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.251 -7.962 -3.303 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.420 -9.554 -3.470 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.460 -8.969 -2.729 1.00 0.00 C ATOM 0 H PHE A 198 -11.095 -10.681 -7.405 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.105 -8.482 -7.214 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.061 -8.324 -7.295 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.182 -6.986 -7.146 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.635 -6.795 -5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.356 -9.576 -5.348 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.029 -7.488 -2.722 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.803 -10.317 -3.019 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.651 -9.294 -1.717 1.00 0.00 H new ATOM 1186 N THR A 199 -12.856 -8.051 -9.697 1.00 0.00 N ATOM 1187 CA THR A 199 -12.649 -7.783 -11.114 1.00 0.00 C ATOM 1188 C THR A 199 -11.499 -6.778 -11.219 1.00 0.00 C ATOM 1189 O THR A 199 -11.102 -6.176 -10.220 1.00 0.00 O ATOM 1190 CB THR A 199 -13.952 -7.278 -11.768 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.334 -6.019 -11.254 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.099 -8.267 -11.536 1.00 0.00 C ATOM 0 H THR A 199 -13.635 -7.541 -9.280 1.00 0.00 H new ATOM 0 HA THR A 199 -12.382 -8.689 -11.658 1.00 0.00 H new ATOM 0 HB THR A 199 -13.754 -7.185 -12.836 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.162 -5.725 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.006 -7.889 -12.006 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.840 -9.233 -11.971 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.267 -8.384 -10.465 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.972 -6.543 -12.419 1.00 0.00 N ATOM 1201 CA GLU A 200 -9.965 -5.507 -12.618 1.00 0.00 C ATOM 1202 C GLU A 200 -10.504 -4.139 -12.177 1.00 0.00 C ATOM 1203 O GLU A 200 -9.775 -3.379 -11.546 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.564 -5.515 -14.093 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.672 -4.350 -14.539 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.028 -3.893 -15.954 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.212 -3.537 -16.173 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.121 -3.897 -16.823 1.00 0.00 O ATOM 0 H GLU A 200 -11.225 -7.055 -13.264 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.085 -5.705 -12.007 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.045 -6.450 -14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.470 -5.509 -14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.784 -3.516 -13.846 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.626 -4.655 -14.505 1.00 0.00 H new ATOM 1215 N THR A 201 -11.761 -3.814 -12.486 1.00 0.00 N ATOM 1216 CA THR A 201 -12.364 -2.535 -12.124 1.00 0.00 C ATOM 1217 C THR A 201 -12.404 -2.391 -10.594 1.00 0.00 C ATOM 1218 O THR A 201 -12.009 -1.356 -10.057 1.00 0.00 O ATOM 1219 CB THR A 201 -13.763 -2.454 -12.752 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.728 -2.901 -14.102 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.337 -1.039 -12.706 1.00 0.00 C ATOM 0 H THR A 201 -12.389 -4.435 -12.996 1.00 0.00 H new ATOM 0 HA THR A 201 -11.769 -1.706 -12.508 1.00 0.00 H new ATOM 0 HB THR A 201 -14.411 -3.102 -12.162 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.627 -2.845 -14.488 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.327 -1.033 -13.162 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.413 -0.711 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.681 -0.362 -13.254 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.807 -3.458 -9.902 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.862 -3.527 -8.442 1.00 0.00 C ATOM 1231 C ASP A 202 -11.457 -3.322 -7.858 1.00 0.00 C ATOM 1232 O ASP A 202 -11.278 -2.648 -6.845 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.424 -4.917 -8.067 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.315 -5.013 -6.824 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.788 -3.990 -6.279 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.636 -6.170 -6.450 1.00 0.00 O ATOM 0 H ASP A 202 -13.112 -4.320 -10.354 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.503 -2.745 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.994 -5.289 -8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.581 -5.594 -7.928 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.436 -3.831 -8.560 1.00 0.00 N ATOM 1242 CA VAL A 203 -9.037 -3.742 -8.154 1.00 0.00 C ATOM 1243 C VAL A 203 -8.598 -2.302 -8.326 1.00 0.00 C ATOM 1244 O VAL A 203 -8.039 -1.734 -7.398 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.127 -4.731 -8.927 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.640 -4.348 -8.829 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.286 -6.155 -8.388 1.00 0.00 C ATOM 0 H VAL A 203 -10.568 -4.325 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.941 -4.037 -7.109 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.441 -4.682 -9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.041 -5.069 -9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.492 -3.353 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.332 -4.350 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.637 -6.830 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.011 -6.178 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.323 -6.473 -8.500 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.850 -1.696 -9.484 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.511 -0.307 -9.743 1.00 0.00 C ATOM 1259 C LYS A 204 -9.058 0.617 -8.656 1.00 0.00 C ATOM 1260 O LYS A 204 -8.394 1.585 -8.286 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.065 0.120 -11.100 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.140 -0.096 -12.302 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.882 -0.650 -13.528 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.796 0.423 -14.139 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.027 1.478 -14.835 1.00 0.00 N ATOM 0 H LYS A 204 -9.299 -2.163 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.424 -0.226 -9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.993 -0.424 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.320 1.178 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.666 0.850 -12.566 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.343 -0.785 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.162 -0.989 -14.273 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.474 -1.518 -13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.485 -0.046 -14.841 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.400 0.875 -13.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.678 2.085 -15.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.516 2.054 -14.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.346 1.038 -15.486 1.00 0.00 H new ATOM 1279 N MET A 205 -10.261 0.350 -8.155 1.00 0.00 N ATOM 1280 CA MET A 205 -10.846 1.162 -7.103 1.00 0.00 C ATOM 1281 C MET A 205 -10.092 0.969 -5.789 1.00 0.00 C ATOM 1282 O MET A 205 -9.794 1.964 -5.123 1.00 0.00 O ATOM 1283 CB MET A 205 -12.331 0.834 -6.973 1.00 0.00 C ATOM 1284 CG MET A 205 -13.076 1.271 -8.233 1.00 0.00 C ATOM 1285 SD MET A 205 -14.808 0.770 -8.271 1.00 0.00 S ATOM 1286 CE MET A 205 -15.424 2.253 -9.081 1.00 0.00 C ATOM 0 H MET A 205 -10.847 -0.425 -8.464 1.00 0.00 H new ATOM 0 HA MET A 205 -10.757 2.217 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.463 -0.237 -6.816 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.748 1.338 -6.101 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.020 2.356 -8.318 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.569 0.857 -9.105 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.507 2.188 -9.184 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.168 3.127 -8.483 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.971 2.343 -10.068 1.00 0.00 H new ATOM 1296 N MET A 206 -9.722 -0.269 -5.432 1.00 0.00 N ATOM 1297 CA MET A 206 -8.806 -0.506 -4.331 1.00 0.00 C ATOM 1298 C MET A 206 -7.491 0.239 -4.569 1.00 0.00 C ATOM 1299 O MET A 206 -7.056 0.925 -3.654 1.00 0.00 O ATOM 1300 CB MET A 206 -8.543 -2.002 -4.111 1.00 0.00 C ATOM 1301 CG MET A 206 -9.568 -2.698 -3.210 1.00 0.00 C ATOM 1302 SD MET A 206 -10.624 -3.941 -3.989 1.00 0.00 S ATOM 1303 CE MET A 206 -9.393 -5.172 -4.486 1.00 0.00 C ATOM 0 H MET A 206 -10.049 -1.116 -5.897 1.00 0.00 H new ATOM 0 HA MET A 206 -9.276 -0.124 -3.425 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.529 -2.502 -5.079 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.552 -2.124 -3.675 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.032 -3.174 -2.389 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.209 -1.934 -2.771 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.616 -5.524 -5.493 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.401 -4.721 -4.471 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.420 -6.013 -3.794 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.857 0.133 -5.743 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.582 0.777 -6.052 1.00 0.00 C ATOM 1315 C GLU A 207 -5.653 2.252 -5.682 1.00 0.00 C ATOM 1316 O GLU A 207 -4.801 2.740 -4.942 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.210 0.637 -7.537 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.846 -0.782 -7.994 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.630 -0.891 -9.517 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.903 0.078 -10.267 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.181 -1.970 -9.975 1.00 0.00 O ATOM 0 H GLU A 207 -7.227 -0.416 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.809 0.278 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.047 0.990 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.367 1.295 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.939 -1.101 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.639 -1.468 -7.696 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.703 2.939 -6.143 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.909 4.345 -5.854 1.00 0.00 C ATOM 1330 C ARG A 208 -6.964 4.604 -4.359 1.00 0.00 C ATOM 1331 O ARG A 208 -6.306 5.516 -3.865 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.204 4.838 -6.512 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.948 6.093 -7.339 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.172 7.210 -6.628 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.259 8.485 -7.353 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.283 9.410 -7.387 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.053 9.113 -6.977 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.540 10.634 -7.829 1.00 0.00 N ATOM 0 H ARG A 208 -7.430 2.527 -6.727 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.061 4.894 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.614 4.055 -7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.950 5.048 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.399 5.809 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.908 6.493 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.564 7.339 -5.619 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.126 6.919 -6.529 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.118 8.682 -7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.842 8.176 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.320 9.822 -7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.480 10.876 -8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.798 11.334 -7.854 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.803 3.849 -3.656 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.023 4.009 -2.231 1.00 0.00 C ATOM 1354 C VAL A 209 -6.723 3.798 -1.459 1.00 0.00 C ATOM 1355 O VAL A 209 -6.378 4.615 -0.600 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.147 3.039 -1.812 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.118 2.595 -0.346 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.498 3.707 -2.091 1.00 0.00 C ATOM 0 H VAL A 209 -8.355 3.099 -4.071 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.341 5.024 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.991 2.134 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.949 1.916 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.177 2.085 -0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.207 3.468 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.304 3.033 -1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.572 4.631 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.580 3.932 -3.154 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.012 2.704 -1.745 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.761 2.381 -1.090 1.00 0.00 C ATOM 1370 C VAL A 210 -3.774 3.518 -1.365 1.00 0.00 C ATOM 1371 O VAL A 210 -3.133 3.982 -0.426 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.255 0.986 -1.526 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.921 0.644 -0.853 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.236 -0.148 -1.148 1.00 0.00 C ATOM 0 H VAL A 210 -6.298 2.019 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.889 2.305 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.153 1.047 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.591 -0.342 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.173 1.387 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.049 0.644 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.831 -1.105 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.373 -0.165 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.197 0.025 -1.633 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.674 4.013 -2.601 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.722 5.066 -2.921 1.00 0.00 C ATOM 1386 C GLU A 211 -3.055 6.337 -2.137 1.00 0.00 C ATOM 1387 O GLU A 211 -2.193 6.888 -1.458 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.651 5.304 -4.438 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.326 6.004 -4.771 1.00 0.00 C ATOM 1390 CD GLU A 211 -0.899 5.868 -6.234 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.667 6.279 -7.131 1.00 0.00 O ATOM 1392 OE2 GLU A 211 0.243 5.412 -6.484 1.00 0.00 O ATOM 0 H GLU A 211 -4.240 3.700 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.725 4.750 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.721 4.356 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.492 5.916 -4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.415 7.062 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.541 5.595 -4.135 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.320 6.758 -2.146 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.791 7.946 -1.445 1.00 0.00 C ATOM 1401 C GLN A 212 -4.479 7.925 0.050 1.00 0.00 C ATOM 1402 O GLN A 212 -4.098 8.960 0.610 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.295 8.089 -1.681 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.568 8.761 -3.028 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.993 10.175 -3.162 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.460 10.552 -4.198 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.046 11.005 -2.133 1.00 0.00 N ATOM 0 H GLN A 212 -5.059 6.270 -2.652 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.257 8.807 -1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.767 7.107 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.740 8.677 -0.878 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.154 8.138 -3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.646 8.804 -3.186 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.486 10.709 -1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.647 11.940 -2.211 1.00 0.00 H new ATOM 1416 N MET A 213 -4.655 6.776 0.700 1.00 0.00 N ATOM 1417 CA MET A 213 -4.197 6.562 2.073 1.00 0.00 C ATOM 1418 C MET A 213 -2.666 6.651 2.148 1.00 0.00 C ATOM 1419 O MET A 213 -2.122 7.356 3.000 1.00 0.00 O ATOM 1420 CB MET A 213 -4.647 5.181 2.581 1.00 0.00 C ATOM 1421 CG MET A 213 -6.131 5.016 2.923 1.00 0.00 C ATOM 1422 SD MET A 213 -6.424 3.557 3.962 1.00 0.00 S ATOM 1423 CE MET A 213 -7.286 2.525 2.766 1.00 0.00 C ATOM 0 H MET A 213 -5.120 5.966 0.290 1.00 0.00 H new ATOM 0 HA MET A 213 -4.636 7.339 2.700 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.390 4.441 1.823 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.065 4.941 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.486 5.908 3.440 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.709 4.929 2.003 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.177 1.477 3.044 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.344 2.789 2.753 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.860 2.683 1.775 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.952 5.929 1.286 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.505 5.784 1.348 1.00 0.00 C ATOM 1435 C CYS A 214 0.216 7.116 1.184 1.00 0.00 C ATOM 1436 O CYS A 214 1.200 7.343 1.875 1.00 0.00 O ATOM 1437 CB CYS A 214 -0.055 4.802 0.273 1.00 0.00 C ATOM 1438 SG CYS A 214 1.510 3.967 0.587 1.00 0.00 S ATOM 0 H CYS A 214 -2.375 5.419 0.510 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.245 5.404 2.336 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.831 4.046 0.149 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.023 5.337 -0.673 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.285 8.017 0.337 1.00 0.00 N ATOM 1444 CA ILE A 215 0.273 9.354 0.130 1.00 0.00 C ATOM 1445 C ILE A 215 0.366 10.104 1.472 1.00 0.00 C ATOM 1446 O ILE A 215 1.285 10.899 1.677 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.570 10.094 -0.945 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.396 9.425 -2.330 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.185 11.583 -1.048 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.476 9.819 -3.349 1.00 0.00 C ATOM 0 H ILE A 215 -1.108 7.833 -0.237 1.00 0.00 H new ATOM 0 HA ILE A 215 1.293 9.295 -0.249 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.613 10.028 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.582 9.690 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.406 8.342 -2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.797 12.065 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.353 12.069 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.867 11.669 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.287 9.311 -4.295 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.456 9.529 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.452 10.897 -3.506 1.00 0.00 H new ATOM 1462 N THR A 216 -0.564 9.870 2.400 1.00 0.00 N ATOM 1463 CA THR A 216 -0.508 10.436 3.741 1.00 0.00 C ATOM 1464 C THR A 216 0.475 9.660 4.625 1.00 0.00 C ATOM 1465 O THR A 216 1.238 10.295 5.347 1.00 0.00 O ATOM 1466 CB THR A 216 -1.941 10.443 4.308 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.714 11.376 3.566 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.010 10.792 5.799 1.00 0.00 C ATOM 0 H THR A 216 -1.379 9.279 2.237 1.00 0.00 H new ATOM 0 HA THR A 216 -0.132 11.459 3.713 1.00 0.00 H new ATOM 0 HB THR A 216 -2.333 9.430 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.630 11.391 3.913 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.049 10.778 6.128 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.438 10.061 6.371 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.592 11.786 5.960 1.00 0.00 H new ATOM 1476 N GLN A 217 0.466 8.323 4.624 1.00 0.00 N ATOM 1477 CA GLN A 217 1.359 7.556 5.497 1.00 0.00 C ATOM 1478 C GLN A 217 2.831 7.801 5.132 1.00 0.00 C ATOM 1479 O GLN A 217 3.659 7.972 6.024 1.00 0.00 O ATOM 1480 CB GLN A 217 0.970 6.067 5.457 1.00 0.00 C ATOM 1481 CG GLN A 217 1.688 5.209 6.511 1.00 0.00 C ATOM 1482 CD GLN A 217 1.618 5.795 7.927 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.624 6.125 8.534 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.439 5.935 8.511 1.00 0.00 N ATOM 0 H GLN A 217 -0.143 7.755 4.035 1.00 0.00 H new ATOM 0 HA GLN A 217 1.244 7.897 6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.107 5.978 5.602 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.192 5.670 4.466 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.249 4.212 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.734 5.095 6.225 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.411 5.664 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.380 6.314 9.456 1.00 0.00 H new ATOM 1493 N TYR A 218 3.123 7.909 3.835 1.00 0.00 N ATOM 1494 CA TYR A 218 4.393 8.351 3.290 1.00 0.00 C ATOM 1495 C TYR A 218 4.816 9.651 3.971 1.00 0.00 C ATOM 1496 O TYR A 218 5.874 9.696 4.594 1.00 0.00 O ATOM 1497 CB TYR A 218 4.261 8.505 1.766 1.00 0.00 C ATOM 1498 CG TYR A 218 5.345 9.335 1.107 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.682 8.897 1.115 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.017 10.568 0.509 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.686 9.671 0.514 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.017 11.353 -0.086 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.354 10.899 -0.094 1.00 0.00 C ATOM 1504 OH TYR A 218 8.329 11.619 -0.703 1.00 0.00 O ATOM 0 H TYR A 218 2.445 7.679 3.109 1.00 0.00 H new ATOM 0 HA TYR A 218 5.173 7.614 3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.260 7.513 1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.294 8.957 1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.937 7.959 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.993 10.910 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.710 9.327 0.517 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.765 12.302 -0.536 1.00 0.00 H new ATOM 0 HH TYR A 218 7.945 12.440 -1.076 1.00 0.00 H new ATOM 1514 N GLU A 219 3.978 10.686 3.898 1.00 0.00 N ATOM 1515 CA GLU A 219 4.273 12.006 4.443 1.00 0.00 C ATOM 1516 C GLU A 219 4.474 11.987 5.960 1.00 0.00 C ATOM 1517 O GLU A 219 5.356 12.658 6.500 1.00 0.00 O ATOM 1518 CB GLU A 219 3.123 12.955 4.083 1.00 0.00 C ATOM 1519 CG GLU A 219 3.412 13.710 2.788 1.00 0.00 C ATOM 1520 CD GLU A 219 4.549 14.736 2.909 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.776 15.316 3.995 1.00 0.00 O ATOM 1522 OE2 GLU A 219 5.161 15.076 1.871 1.00 0.00 O ATOM 0 H GLU A 219 3.063 10.627 3.452 1.00 0.00 H new ATOM 0 HA GLU A 219 5.211 12.348 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.199 12.386 3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.968 13.666 4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.665 12.992 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.505 14.223 2.467 1.00 0.00 H new ATOM 1529 N ARG A 220 3.649 11.216 6.669 1.00 0.00 N ATOM 1530 CA ARG A 220 3.754 11.077 8.115 1.00 0.00 C ATOM 1531 C ARG A 220 5.143 10.568 8.478 1.00 0.00 C ATOM 1532 O ARG A 220 5.798 11.140 9.351 1.00 0.00 O ATOM 1533 CB ARG A 220 2.647 10.144 8.625 1.00 0.00 C ATOM 1534 CG ARG A 220 1.289 10.855 8.646 1.00 0.00 C ATOM 1535 CD ARG A 220 0.193 9.899 9.116 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.981 10.644 9.603 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.590 10.462 10.783 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.266 9.458 11.584 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.543 11.296 11.178 1.00 0.00 N ATOM 0 H ARG A 220 2.892 10.673 6.255 1.00 0.00 H new ATOM 0 HA ARG A 220 3.618 12.045 8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.589 9.262 7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.894 9.796 9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.334 11.720 9.308 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.052 11.229 7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.101 9.245 8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.578 9.260 9.910 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.364 11.362 8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.537 8.800 11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.746 9.343 12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.814 12.079 10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.004 11.154 12.077 1.00 0.00 H new ATOM 1553 N GLU A 221 5.608 9.515 7.818 1.00 0.00 N ATOM 1554 CA GLU A 221 6.901 8.936 8.136 1.00 0.00 C ATOM 1555 C GLU A 221 8.041 9.751 7.517 1.00 0.00 C ATOM 1556 O GLU A 221 9.129 9.766 8.098 1.00 0.00 O ATOM 1557 CB GLU A 221 6.916 7.463 7.715 1.00 0.00 C ATOM 1558 CG GLU A 221 5.965 6.629 8.590 1.00 0.00 C ATOM 1559 CD GLU A 221 6.524 6.383 9.994 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.285 5.410 10.182 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.212 7.137 10.948 1.00 0.00 O ATOM 0 H GLU A 221 5.108 9.047 7.062 1.00 0.00 H new ATOM 0 HA GLU A 221 7.065 8.973 9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.622 7.377 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.929 7.069 7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.006 7.141 8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.776 5.671 8.105 1.00 0.00 H new ATOM 1568 N SER A 222 7.816 10.476 6.411 1.00 0.00 N ATOM 1569 CA SER A 222 8.820 11.361 5.838 1.00 0.00 C ATOM 1570 C SER A 222 9.113 12.503 6.807 1.00 0.00 C ATOM 1571 O SER A 222 10.270 12.885 6.936 1.00 0.00 O ATOM 1572 CB SER A 222 8.441 11.831 4.420 1.00 0.00 C ATOM 1573 OG SER A 222 7.362 12.730 4.355 1.00 0.00 O ATOM 0 H SER A 222 6.935 10.460 5.897 1.00 0.00 H new ATOM 0 HA SER A 222 9.748 10.805 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.313 12.302 3.966 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.200 10.956 3.817 1.00 0.00 H new ATOM 0 HG SER A 222 6.856 12.695 5.194 1.00 0.00 H new ATOM 1579 N GLN A 223 8.118 12.995 7.558 1.00 0.00 N ATOM 1580 CA GLN A 223 8.359 13.972 8.612 1.00 0.00 C ATOM 1581 C GLN A 223 9.345 13.444 9.650 1.00 0.00 C ATOM 1582 O GLN A 223 10.291 14.150 9.990 1.00 0.00 O ATOM 1583 CB GLN A 223 7.062 14.427 9.277 1.00 0.00 C ATOM 1584 CG GLN A 223 6.391 15.512 8.433 1.00 0.00 C ATOM 1585 CD GLN A 223 7.268 16.732 8.148 1.00 0.00 C ATOM 1586 OE1 GLN A 223 7.304 17.226 7.025 1.00 0.00 O ATOM 1587 NE2 GLN A 223 7.986 17.254 9.129 1.00 0.00 N ATOM 0 H GLN A 223 7.140 12.728 7.450 1.00 0.00 H new ATOM 0 HA GLN A 223 8.807 14.844 8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.388 13.579 9.395 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.271 14.810 10.276 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.080 15.075 7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.486 15.843 8.943 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.953 16.840 10.061 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.572 18.070 8.953 1.00 0.00 H new ATOM 1596 N ALA A 224 9.149 12.220 10.146 1.00 0.00 N ATOM 1597 CA ALA A 224 10.055 11.651 11.137 1.00 0.00 C ATOM 1598 C ALA A 224 11.441 11.416 10.545 1.00 0.00 C ATOM 1599 O ALA A 224 12.426 11.608 11.252 1.00 0.00 O ATOM 1600 CB ALA A 224 9.467 10.351 11.699 1.00 0.00 C ATOM 0 H ALA A 224 8.376 11.611 9.878 1.00 0.00 H new ATOM 0 HA ALA A 224 10.167 12.364 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.150 9.933 12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.506 10.560 12.170 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.326 9.635 10.889 1.00 0.00 H new ATOM 1606 N TYR A 225 11.523 11.052 9.264 1.00 0.00 N ATOM 1607 CA TYR A 225 12.773 10.911 8.525 1.00 0.00 C ATOM 1608 C TYR A 225 13.489 12.266 8.454 1.00 0.00 C ATOM 1609 O TYR A 225 14.682 12.363 8.736 1.00 0.00 O ATOM 1610 CB TYR A 225 12.442 10.362 7.129 1.00 0.00 C ATOM 1611 CG TYR A 225 13.593 9.731 6.376 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.409 10.512 5.534 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.803 8.341 6.466 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.436 9.909 4.785 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.819 7.729 5.713 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.643 8.513 4.874 1.00 0.00 C ATOM 1617 OH TYR A 225 16.611 7.905 4.137 1.00 0.00 O ATOM 0 H TYR A 225 10.699 10.842 8.700 1.00 0.00 H new ATOM 0 HA TYR A 225 13.448 10.217 9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.650 9.620 7.230 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.041 11.176 6.525 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.246 11.577 5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.181 7.744 7.116 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.064 10.510 4.144 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.970 6.661 5.775 1.00 0.00 H new ATOM 0 HH TYR A 225 16.611 6.943 4.326 1.00 0.00 H new ATOM 1627 N TYR A 226 12.758 13.340 8.142 1.00 0.00 N ATOM 1628 CA TYR A 226 13.263 14.711 8.117 1.00 0.00 C ATOM 1629 C TYR A 226 13.786 15.091 9.500 1.00 0.00 C ATOM 1630 O TYR A 226 14.856 15.682 9.627 1.00 0.00 O ATOM 1631 CB TYR A 226 12.140 15.675 7.685 1.00 0.00 C ATOM 1632 CG TYR A 226 12.539 16.675 6.625 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.826 16.217 5.327 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.560 18.054 6.903 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.074 17.129 4.290 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.820 18.974 5.872 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.044 18.515 4.554 1.00 0.00 C ATOM 1638 OH TYR A 226 13.190 19.411 3.541 1.00 0.00 O ATOM 0 H TYR A 226 11.771 13.275 7.893 1.00 0.00 H new ATOM 0 HA TYR A 226 14.080 14.783 7.399 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.299 15.089 7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.788 16.217 8.562 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.856 15.156 5.127 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.377 18.406 7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.287 16.772 3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.849 20.032 6.087 1.00 0.00 H new ATOM 0 HH TYR A 226 13.143 20.322 3.900 1.00 0.00 H new ATOM 1648 N GLN A 227 13.046 14.722 10.543 1.00 0.00 N ATOM 1649 CA GLN A 227 13.395 14.900 11.945 1.00 0.00 C ATOM 1650 C GLN A 227 14.359 13.807 12.441 1.00 0.00 C ATOM 1651 O GLN A 227 14.563 13.672 13.645 1.00 0.00 O ATOM 1652 CB GLN A 227 12.095 15.015 12.763 1.00 0.00 C ATOM 1653 CG GLN A 227 11.325 16.309 12.418 1.00 0.00 C ATOM 1654 CD GLN A 227 11.090 17.221 13.623 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.977 17.304 14.147 1.00 0.00 O ATOM 1656 NE2 GLN A 227 12.092 17.963 14.057 1.00 0.00 N ATOM 0 H GLN A 227 12.141 14.268 10.424 1.00 0.00 H new ATOM 0 HA GLN A 227 13.954 15.826 12.079 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.462 14.150 12.567 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.331 15.003 13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.879 16.860 11.658 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.363 16.044 11.981 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.010 17.888 13.618 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.949 18.611 14.831 1.00 0.00 H new ATOM 1665 N ARG A 228 14.995 13.046 11.546 1.00 0.00 N ATOM 1666 CA ARG A 228 16.254 12.335 11.757 1.00 0.00 C ATOM 1667 C ARG A 228 17.346 12.832 10.797 1.00 0.00 C ATOM 1668 O ARG A 228 18.424 12.245 10.716 1.00 0.00 O ATOM 1669 CB ARG A 228 16.009 10.827 11.635 1.00 0.00 C ATOM 1670 CG ARG A 228 15.171 10.290 12.797 1.00 0.00 C ATOM 1671 CD ARG A 228 15.532 8.864 13.234 1.00 0.00 C ATOM 1672 NE ARG A 228 14.362 7.964 13.180 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.890 7.182 14.159 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.370 7.251 15.397 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.922 6.315 13.891 1.00 0.00 N ATOM 0 H ARG A 228 14.624 12.903 10.607 1.00 0.00 H new ATOM 0 HA ARG A 228 16.622 12.541 12.762 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.502 10.617 10.694 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.965 10.305 11.605 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.285 10.958 13.650 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.119 10.314 12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.321 8.475 12.590 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.929 8.884 14.249 1.00 0.00 H new ATOM 0 HE ARG A 228 13.855 7.935 12.295 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.115 7.911 15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.993 6.644 16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.544 6.249 12.946 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.556 5.715 14.630 1.00 0.00 H new