USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 181 CYS SG : rot 155:sc= 1.07 USER MOD Set 1.2: A 218 CYS SG : rot -76:sc= 1.05 USER MOD Set 2.1: A 203 ASN : amide:sc= -0.807 X(o=-0.97,f=-0.87) USER MOD Set 2.2: A 204 GLN : amide:sc= -0.164 X(o=-0.97,f=-0.87) USER MOD Set 3.1: A 182 TYR OH : rot 141:sc= 0.622 USER MOD Set 3.2: A 211 SER OG : rot 78:sc= 1.5 USER MOD Set 4.1: A 154 TYR OH : rot -26:sc= 0.945 USER MOD Set 4.2: A 159 ASN : amide:sc= 0.778 K(o=1.7,f=-1.8) USER MOD Set 5.1: A 149 TYR OH : rot 15:sc= -0.471 USER MOD Set 5.2: A 157 MET CE :methyl 176:sc= -1.91 (180deg=-2.01) USER MOD Set 6.1: A 142 ASN : amide:sc= -0.0138 K(o=0.79,f=0.27) USER MOD Set 6.2: A 212 GLN : amide:sc= 0.802 K(o=0.79,f=0) USER MOD Set 7.1: A 139 TYR OH : rot 30:sc= 0.74 USER MOD Set 7.2: A 220 THR OG1 : rot 73:sc= 0.94 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 167:sc= -0.0124 (180deg=-0.244) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 137 MET CE :methyl 173:sc= -0.749 (180deg=-0.936) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.79) USER MOD Single : A 143 ASN : amide:sc= 0.98 K(o=0.98,f=-0.16) USER MOD Single : A 145 MET CE :methyl 165:sc= -0.0506 (180deg=-0.418) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0749 USER MOD Single : A 151 ASN : amide:sc= -1.03 X(o=-1,f=-0.92) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0165 X(o=-0.017,f=-0.21) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 14:sc= 1.25 USER MOD Single : A 165 MET CE :methyl 142:sc= -0.0323 (180deg=-0.297) USER MOD Single : A 166 TYR OH : rot 153:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= -0.338 USER MOD Single : A 183 ASN : amide:sc= -0.04 K(o=-0.04,f=-0.58) USER MOD Single : A 184 MET CE :methyl -153:sc= -0.292 (180deg=-0.861) USER MOD Single : A 185 SER OG : rot 160:sc= 0.0728 USER MOD Single : A 187 THR OG1 : rot 115:sc= 1.33 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.23) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0.18 K(o=0.18,f=-2.3!) USER MOD Single : A 199 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.4) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 72:sc= 0.655 USER MOD Single : A 210 LYS NZ :NH3+ -165:sc= 0.962 (180deg=0.741) USER MOD Single : A 217 MET CE :methyl 168:sc= -0.716 (180deg=-0.913) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.588 -6.426 0.811 1.00 0.00 N ATOM 2 CA ILE A 125 14.131 -5.823 2.066 1.00 0.00 C ATOM 3 C ILE A 125 14.823 -6.466 3.289 1.00 0.00 C ATOM 4 O ILE A 125 15.387 -7.556 3.216 1.00 0.00 O ATOM 5 CB ILE A 125 12.572 -5.797 2.050 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.087 -4.804 0.969 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.927 -5.426 3.388 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.672 -5.113 0.470 1.00 0.00 C ATOM 0 HA ILE A 125 14.439 -4.782 2.163 1.00 0.00 H new ATOM 0 HB ILE A 125 12.260 -6.819 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.111 -3.792 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.777 -4.826 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.842 -5.433 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.223 -6.150 4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.256 -4.431 3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.386 -4.383 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.649 -6.113 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.973 -5.063 1.305 1.00 0.00 H new ATOM 20 N GLY A 126 14.877 -5.739 4.411 1.00 0.00 N ATOM 21 CA GLY A 126 15.575 -6.188 5.619 1.00 0.00 C ATOM 22 C GLY A 126 14.714 -7.073 6.527 1.00 0.00 C ATOM 23 O GLY A 126 15.224 -7.679 7.473 1.00 0.00 O ATOM 0 H GLY A 126 14.438 -4.823 4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.469 -6.740 5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.907 -5.316 6.183 1.00 0.00 H new ATOM 27 N GLY A 127 13.412 -7.120 6.247 1.00 0.00 N ATOM 28 CA GLY A 127 12.332 -7.716 7.016 1.00 0.00 C ATOM 29 C GLY A 127 11.127 -6.775 6.922 1.00 0.00 C ATOM 30 O GLY A 127 11.233 -5.681 6.355 1.00 0.00 O ATOM 0 H GLY A 127 13.057 -6.698 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.081 -8.701 6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.631 -7.853 8.055 1.00 0.00 H new ATOM 34 N TYR A 128 9.971 -7.181 7.439 1.00 0.00 N ATOM 35 CA TYR A 128 8.706 -6.478 7.254 1.00 0.00 C ATOM 36 C TYR A 128 8.175 -6.044 8.617 1.00 0.00 C ATOM 37 O TYR A 128 8.413 -6.722 9.619 1.00 0.00 O ATOM 38 CB TYR A 128 7.720 -7.383 6.497 1.00 0.00 C ATOM 39 CG TYR A 128 8.204 -7.787 5.111 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.117 -8.851 4.967 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.786 -7.074 3.968 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.626 -9.187 3.703 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.271 -7.429 2.695 1.00 0.00 C ATOM 44 CZ TYR A 128 9.185 -8.496 2.556 1.00 0.00 C ATOM 45 OH TYR A 128 9.617 -8.890 1.327 1.00 0.00 O ATOM 0 H TYR A 128 9.886 -8.023 8.008 1.00 0.00 H new ATOM 0 HA TYR A 128 8.846 -5.581 6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.540 -8.282 7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.765 -6.867 6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.427 -9.412 5.836 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.092 -6.253 4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.357 -9.976 3.609 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.943 -6.884 1.822 1.00 0.00 H new ATOM 0 HH TYR A 128 9.221 -8.313 0.641 1.00 0.00 H new ATOM 55 N MET A 129 7.482 -4.905 8.649 1.00 0.00 N ATOM 56 CA MET A 129 6.821 -4.346 9.820 1.00 0.00 C ATOM 57 C MET A 129 5.694 -3.424 9.338 1.00 0.00 C ATOM 58 O MET A 129 5.638 -3.073 8.148 1.00 0.00 O ATOM 59 CB MET A 129 7.848 -3.628 10.721 1.00 0.00 C ATOM 60 CG MET A 129 8.606 -2.450 10.083 1.00 0.00 C ATOM 61 SD MET A 129 7.692 -0.904 9.818 1.00 0.00 S ATOM 62 CE MET A 129 7.336 -0.427 11.527 1.00 0.00 C ATOM 0 H MET A 129 7.363 -4.324 7.819 1.00 0.00 H new ATOM 0 HA MET A 129 6.379 -5.130 10.434 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.329 -3.262 11.607 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.579 -4.362 11.060 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.468 -2.226 10.711 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.991 -2.782 9.119 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.987 0.605 11.551 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.565 -1.081 11.934 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.242 -0.518 12.126 1.00 0.00 H new ATOM 72 N LEU A 130 4.791 -3.040 10.248 1.00 0.00 N ATOM 73 CA LEU A 130 3.618 -2.260 9.937 1.00 0.00 C ATOM 74 C LEU A 130 3.922 -0.807 10.280 1.00 0.00 C ATOM 75 O LEU A 130 4.111 -0.489 11.457 1.00 0.00 O ATOM 76 CB LEU A 130 2.407 -2.839 10.708 1.00 0.00 C ATOM 77 CG LEU A 130 1.053 -2.804 10.011 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.011 -2.081 8.685 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.495 -4.210 9.792 1.00 0.00 C ATOM 0 H LEU A 130 4.870 -3.275 11.238 1.00 0.00 H new ATOM 0 HA LEU A 130 3.358 -2.304 8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.631 -3.876 10.958 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.316 -2.297 11.649 1.00 0.00 H new ATOM 0 HG LEU A 130 0.440 -2.231 10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.001 -2.120 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.305 -1.041 8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.698 -2.560 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.472 -4.144 9.293 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.185 -4.783 9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.373 -4.707 10.754 1.00 0.00 H new ATOM 91 N GLY A 131 4.014 0.056 9.269 1.00 0.00 N ATOM 92 CA GLY A 131 4.267 1.480 9.407 1.00 0.00 C ATOM 93 C GLY A 131 3.043 2.135 10.017 1.00 0.00 C ATOM 94 O GLY A 131 2.149 2.586 9.304 1.00 0.00 O ATOM 0 H GLY A 131 3.910 -0.234 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.140 1.649 10.038 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.486 1.921 8.434 1.00 0.00 H new ATOM 98 N ASN A 132 2.998 2.167 11.347 1.00 0.00 N ATOM 99 CA ASN A 132 1.925 2.608 12.193 1.00 0.00 C ATOM 100 C ASN A 132 0.595 2.026 11.780 1.00 0.00 C ATOM 101 O ASN A 132 0.533 0.885 11.327 1.00 0.00 O ATOM 102 CB ASN A 132 1.989 4.137 12.419 1.00 0.00 C ATOM 103 CG ASN A 132 3.325 4.609 12.988 1.00 0.00 C ATOM 104 OD1 ASN A 132 4.359 4.549 12.330 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.362 5.038 14.234 1.00 0.00 N ATOM 0 H ASN A 132 3.796 1.851 11.899 1.00 0.00 H new ATOM 0 HA ASN A 132 2.054 2.195 13.194 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.806 4.645 11.472 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.189 4.430 13.098 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.250 5.320 14.650 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.503 5.088 14.782 1.00 0.00 H new ATOM 112 N ALA A 133 -0.463 2.737 12.116 1.00 0.00 N ATOM 113 CA ALA A 133 -1.799 2.625 11.571 1.00 0.00 C ATOM 114 C ALA A 133 -2.271 4.034 11.182 1.00 0.00 C ATOM 115 O ALA A 133 -1.707 5.027 11.650 1.00 0.00 O ATOM 116 CB ALA A 133 -2.752 1.918 12.539 1.00 0.00 C ATOM 0 H ALA A 133 -0.405 3.462 12.831 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.791 1.997 10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.744 1.855 12.092 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.382 0.914 12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.809 2.482 13.470 1.00 0.00 H new ATOM 122 N VAL A 134 -3.283 4.123 10.321 1.00 0.00 N ATOM 123 CA VAL A 134 -3.682 5.343 9.630 1.00 0.00 C ATOM 124 C VAL A 134 -4.861 6.012 10.350 1.00 0.00 C ATOM 125 O VAL A 134 -4.895 7.244 10.415 1.00 0.00 O ATOM 126 CB VAL A 134 -3.978 5.013 8.146 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.336 6.278 7.358 1.00 0.00 C ATOM 128 CG2 VAL A 134 -2.786 4.328 7.444 1.00 0.00 C ATOM 0 H VAL A 134 -3.865 3.321 10.079 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.870 6.070 9.648 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.823 4.325 8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.539 6.015 6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.221 6.740 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.503 6.980 7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.046 4.118 6.406 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.918 4.987 7.474 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.551 3.394 7.955 1.00 0.00 H new ATOM 138 N GLY A 135 -5.808 5.237 10.895 1.00 0.00 N ATOM 139 CA GLY A 135 -6.885 5.767 11.720 1.00 0.00 C ATOM 140 C GLY A 135 -7.976 6.367 10.844 1.00 0.00 C ATOM 141 O GLY A 135 -8.049 7.580 10.659 1.00 0.00 O ATOM 0 H GLY A 135 -5.843 4.225 10.772 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.302 4.973 12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.494 6.527 12.397 1.00 0.00 H new ATOM 145 N ARG A 136 -8.827 5.511 10.270 1.00 0.00 N ATOM 146 CA ARG A 136 -10.024 5.854 9.494 1.00 0.00 C ATOM 147 C ARG A 136 -9.866 6.719 8.243 1.00 0.00 C ATOM 148 O ARG A 136 -10.893 6.985 7.623 1.00 0.00 O ATOM 149 CB ARG A 136 -11.120 6.412 10.432 1.00 0.00 C ATOM 150 CG ARG A 136 -12.454 5.656 10.305 1.00 0.00 C ATOM 151 CD ARG A 136 -12.813 4.950 11.613 1.00 0.00 C ATOM 152 NE ARG A 136 -13.514 5.857 12.535 1.00 0.00 N ATOM 153 CZ ARG A 136 -14.832 6.027 12.684 1.00 0.00 C ATOM 154 NH1 ARG A 136 -15.688 5.343 11.933 1.00 0.00 N ATOM 155 NH2 ARG A 136 -15.301 6.853 13.613 1.00 0.00 N ATOM 0 H ARG A 136 -8.692 4.502 10.338 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.314 4.899 9.057 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.772 6.356 11.464 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.282 7.466 10.207 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.247 6.354 10.035 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.386 4.924 9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.442 4.086 11.401 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.906 4.575 12.087 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.920 6.428 13.136 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.341 4.683 11.237 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.692 5.478 12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.655 7.361 14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.307 6.979 13.722 1.00 0.00 H new ATOM 169 N MET A 137 -8.635 7.079 7.874 1.00 0.00 N ATOM 170 CA MET A 137 -8.116 7.925 6.788 1.00 0.00 C ATOM 171 C MET A 137 -9.110 8.952 6.241 1.00 0.00 C ATOM 172 O MET A 137 -8.933 10.149 6.438 1.00 0.00 O ATOM 173 CB MET A 137 -7.493 7.107 5.632 1.00 0.00 C ATOM 174 CG MET A 137 -7.846 5.622 5.592 1.00 0.00 C ATOM 175 SD MET A 137 -7.437 4.714 4.071 1.00 0.00 S ATOM 176 CE MET A 137 -6.540 5.919 3.045 1.00 0.00 C ATOM 0 H MET A 137 -7.850 6.725 8.420 1.00 0.00 H new ATOM 0 HA MET A 137 -7.324 8.496 7.272 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.800 7.558 4.688 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.409 7.200 5.692 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.341 5.132 6.425 1.00 0.00 H new ATOM 0 HG3 MET A 137 -8.917 5.524 5.767 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.146 5.421 2.159 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.219 6.716 2.742 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.716 6.344 3.619 1.00 0.00 H new ATOM 186 N SER A 138 -10.123 8.479 5.522 1.00 0.00 N ATOM 187 CA SER A 138 -11.151 9.253 4.844 1.00 0.00 C ATOM 188 C SER A 138 -10.535 10.383 4.015 1.00 0.00 C ATOM 189 O SER A 138 -10.936 11.542 4.132 1.00 0.00 O ATOM 190 CB SER A 138 -12.168 9.723 5.884 1.00 0.00 C ATOM 191 OG SER A 138 -13.432 10.015 5.312 1.00 0.00 O ATOM 0 H SER A 138 -10.254 7.476 5.390 1.00 0.00 H new ATOM 0 HA SER A 138 -11.683 8.637 4.119 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.287 8.953 6.646 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.786 10.612 6.386 1.00 0.00 H new ATOM 0 HG SER A 138 -14.049 10.310 6.014 1.00 0.00 H new ATOM 197 N TYR A 139 -9.568 10.024 3.168 1.00 0.00 N ATOM 198 CA TYR A 139 -9.036 10.904 2.140 1.00 0.00 C ATOM 199 C TYR A 139 -10.133 11.311 1.149 1.00 0.00 C ATOM 200 O TYR A 139 -11.307 10.943 1.258 1.00 0.00 O ATOM 201 CB TYR A 139 -7.850 10.216 1.434 1.00 0.00 C ATOM 202 CG TYR A 139 -6.467 10.432 2.029 1.00 0.00 C ATOM 203 CD1 TYR A 139 -5.998 11.736 2.274 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.577 9.348 2.158 1.00 0.00 C ATOM 205 CE1 TYR A 139 -4.647 11.956 2.585 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.228 9.554 2.502 1.00 0.00 C ATOM 207 CZ TYR A 139 -3.748 10.873 2.679 1.00 0.00 C ATOM 208 OH TYR A 139 -2.420 11.112 2.860 1.00 0.00 O ATOM 0 H TYR A 139 -9.131 9.102 3.182 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.672 11.821 2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.045 9.144 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.829 10.556 0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.681 12.571 2.223 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -5.935 8.343 1.990 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.293 12.962 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.564 8.712 2.630 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.303 11.947 3.360 1.00 0.00 H new ATOM 218 N GLN A 140 -9.734 12.150 0.203 1.00 0.00 N ATOM 219 CA GLN A 140 -10.590 12.805 -0.760 1.00 0.00 C ATOM 220 C GLN A 140 -10.897 11.795 -1.867 1.00 0.00 C ATOM 221 O GLN A 140 -10.186 11.740 -2.874 1.00 0.00 O ATOM 222 CB GLN A 140 -9.898 14.093 -1.257 1.00 0.00 C ATOM 223 CG GLN A 140 -9.299 14.940 -0.110 1.00 0.00 C ATOM 224 CD GLN A 140 -7.889 14.566 0.384 1.00 0.00 C ATOM 225 OE1 GLN A 140 -7.483 15.018 1.453 1.00 0.00 O ATOM 226 NE2 GLN A 140 -7.119 13.718 -0.280 1.00 0.00 N ATOM 0 H GLN A 140 -8.752 12.401 0.086 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.541 13.121 -0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.105 13.826 -1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.619 14.697 -1.808 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.277 15.980 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.979 14.886 0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -7.435 13.330 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.209 13.452 0.097 1.00 0.00 H new ATOM 235 N PHE A 141 -11.907 10.948 -1.664 1.00 0.00 N ATOM 236 CA PHE A 141 -12.324 10.011 -2.694 1.00 0.00 C ATOM 237 C PHE A 141 -12.906 10.768 -3.886 1.00 0.00 C ATOM 238 O PHE A 141 -13.287 11.938 -3.797 1.00 0.00 O ATOM 239 CB PHE A 141 -13.349 9.008 -2.157 1.00 0.00 C ATOM 240 CG PHE A 141 -12.795 8.025 -1.145 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.137 6.870 -1.605 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.955 8.229 0.239 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.664 5.909 -0.703 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.487 7.263 1.149 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.853 6.098 0.677 1.00 0.00 C ATOM 0 H PHE A 141 -12.445 10.896 -0.799 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.445 9.452 -3.015 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.171 9.558 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.767 8.451 -2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.995 6.723 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.436 9.125 0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.157 5.027 -1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.614 7.416 2.211 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.512 5.349 1.376 1.00 0.00 H new ATOM 255 N ASN A 142 -12.997 10.073 -5.009 1.00 0.00 N ATOM 256 CA ASN A 142 -13.584 10.556 -6.249 1.00 0.00 C ATOM 257 C ASN A 142 -15.093 10.339 -6.224 1.00 0.00 C ATOM 258 O ASN A 142 -15.829 11.093 -6.857 1.00 0.00 O ATOM 259 CB ASN A 142 -12.994 9.800 -7.452 1.00 0.00 C ATOM 260 CG ASN A 142 -11.501 10.020 -7.655 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.944 11.038 -7.255 1.00 0.00 O ATOM 262 ND2 ASN A 142 -10.813 9.076 -8.276 1.00 0.00 N ATOM 0 H ASN A 142 -12.649 9.117 -5.084 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.361 11.619 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.179 8.734 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.521 10.108 -8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.811 9.191 -8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.285 8.234 -8.605 1.00 0.00 H new ATOM 269 N ASN A 143 -15.568 9.282 -5.551 1.00 0.00 N ATOM 270 CA ASN A 143 -16.965 8.879 -5.572 1.00 0.00 C ATOM 271 C ASN A 143 -17.359 8.388 -4.185 1.00 0.00 C ATOM 272 O ASN A 143 -16.545 7.744 -3.516 1.00 0.00 O ATOM 273 CB ASN A 143 -17.173 7.740 -6.579 1.00 0.00 C ATOM 274 CG ASN A 143 -16.671 8.104 -7.964 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.374 8.779 -8.710 1.00 0.00 O ATOM 276 ND2 ASN A 143 -15.457 7.699 -8.300 1.00 0.00 N ATOM 0 H ASN A 143 -14.980 8.682 -4.973 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.578 9.732 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.654 6.848 -6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.233 7.492 -6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.071 7.947 -9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.907 7.139 -7.648 1.00 0.00 H new ATOM 283 N PRO A 144 -18.622 8.569 -3.772 1.00 0.00 N ATOM 284 CA PRO A 144 -19.062 8.174 -2.446 1.00 0.00 C ATOM 285 C PRO A 144 -19.118 6.662 -2.269 1.00 0.00 C ATOM 286 O PRO A 144 -19.028 6.199 -1.138 1.00 0.00 O ATOM 287 CB PRO A 144 -20.448 8.776 -2.276 1.00 0.00 C ATOM 288 CG PRO A 144 -20.985 8.870 -3.705 1.00 0.00 C ATOM 289 CD PRO A 144 -19.727 9.128 -4.536 1.00 0.00 C ATOM 0 HA PRO A 144 -18.356 8.529 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.083 8.148 -1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.403 9.756 -1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.486 7.951 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.710 9.677 -3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.803 8.656 -5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.584 10.195 -4.706 1.00 0.00 H new ATOM 297 N MET A 145 -19.229 5.884 -3.349 1.00 0.00 N ATOM 298 CA MET A 145 -19.160 4.440 -3.293 1.00 0.00 C ATOM 299 C MET A 145 -17.810 4.008 -2.756 1.00 0.00 C ATOM 300 O MET A 145 -17.778 3.049 -2.002 1.00 0.00 O ATOM 301 CB MET A 145 -19.399 3.843 -4.683 1.00 0.00 C ATOM 302 CG MET A 145 -20.632 2.945 -4.693 1.00 0.00 C ATOM 303 SD MET A 145 -21.216 2.472 -6.339 1.00 0.00 S ATOM 304 CE MET A 145 -19.657 1.903 -7.061 1.00 0.00 C ATOM 0 H MET A 145 -19.370 6.252 -4.290 1.00 0.00 H new ATOM 0 HA MET A 145 -19.938 4.074 -2.623 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.525 4.646 -5.410 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.525 3.269 -4.990 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.409 2.040 -4.128 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.440 3.456 -4.170 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.862 1.332 -7.967 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.035 2.763 -7.308 1.00 0.00 H new ATOM 0 HE3 MET A 145 -19.134 1.270 -6.344 1.00 0.00 H new ATOM 314 N GLU A 146 -16.718 4.705 -3.089 1.00 0.00 N ATOM 315 CA GLU A 146 -15.395 4.319 -2.615 1.00 0.00 C ATOM 316 C GLU A 146 -15.321 4.528 -1.099 1.00 0.00 C ATOM 317 O GLU A 146 -14.852 3.662 -0.362 1.00 0.00 O ATOM 318 CB GLU A 146 -14.295 5.081 -3.387 1.00 0.00 C ATOM 319 CG GLU A 146 -14.446 4.865 -4.903 1.00 0.00 C ATOM 320 CD GLU A 146 -13.350 5.445 -5.806 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.137 5.197 -5.612 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.714 6.050 -6.843 1.00 0.00 O ATOM 0 H GLU A 146 -16.729 5.535 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.221 3.261 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.354 6.145 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.312 4.739 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.503 3.792 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.400 5.293 -5.212 1.00 0.00 H new ATOM 329 N SER A 147 -15.873 5.645 -0.632 1.00 0.00 N ATOM 330 CA SER A 147 -15.902 6.011 0.770 1.00 0.00 C ATOM 331 C SER A 147 -16.838 5.096 1.570 1.00 0.00 C ATOM 332 O SER A 147 -16.461 4.547 2.607 1.00 0.00 O ATOM 333 CB SER A 147 -16.353 7.476 0.810 1.00 0.00 C ATOM 334 OG SER A 147 -16.427 7.947 2.134 1.00 0.00 O ATOM 0 H SER A 147 -16.321 6.333 -1.237 1.00 0.00 H new ATOM 0 HA SER A 147 -14.923 5.893 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.655 8.090 0.241 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.327 7.573 0.331 1.00 0.00 H new ATOM 0 HG SER A 147 -16.715 8.884 2.132 1.00 0.00 H new ATOM 340 N ARG A 148 -18.080 4.909 1.118 1.00 0.00 N ATOM 341 CA ARG A 148 -19.056 4.104 1.826 1.00 0.00 C ATOM 342 C ARG A 148 -18.667 2.642 1.763 1.00 0.00 C ATOM 343 O ARG A 148 -18.768 1.980 2.783 1.00 0.00 O ATOM 344 CB ARG A 148 -20.446 4.341 1.218 1.00 0.00 C ATOM 345 CG ARG A 148 -21.538 3.935 2.206 1.00 0.00 C ATOM 346 CD ARG A 148 -22.005 2.478 2.095 1.00 0.00 C ATOM 347 NE ARG A 148 -22.946 2.275 0.980 1.00 0.00 N ATOM 348 CZ ARG A 148 -24.278 2.388 1.049 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.865 2.829 2.155 1.00 0.00 N ATOM 350 NH2 ARG A 148 -25.018 2.061 -0.002 1.00 0.00 N ATOM 0 H ARG A 148 -18.429 5.315 0.250 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.084 4.394 2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.559 5.392 0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.549 3.768 0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.173 4.107 3.219 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.398 4.588 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.139 1.831 1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.482 2.180 3.029 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.547 2.026 0.075 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.300 3.086 2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.881 2.911 2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.572 1.726 -0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.034 2.145 0.043 1.00 0.00 H new ATOM 364 N TYR A 149 -18.171 2.129 0.642 1.00 0.00 N ATOM 365 CA TYR A 149 -17.548 0.815 0.637 1.00 0.00 C ATOM 366 C TYR A 149 -16.600 0.716 1.833 1.00 0.00 C ATOM 367 O TYR A 149 -16.733 -0.187 2.659 1.00 0.00 O ATOM 368 CB TYR A 149 -16.788 0.592 -0.670 1.00 0.00 C ATOM 369 CG TYR A 149 -15.887 -0.606 -0.624 1.00 0.00 C ATOM 370 CD1 TYR A 149 -16.392 -1.864 -0.276 1.00 0.00 C ATOM 371 CD2 TYR A 149 -14.513 -0.426 -0.815 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.502 -2.915 -0.032 1.00 0.00 C ATOM 373 CE2 TYR A 149 -13.624 -1.486 -0.623 1.00 0.00 C ATOM 374 CZ TYR A 149 -14.111 -2.714 -0.153 1.00 0.00 C ATOM 375 OH TYR A 149 -13.224 -3.683 0.175 1.00 0.00 O ATOM 0 H TYR A 149 -18.188 2.598 -0.264 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.314 0.044 0.715 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.503 0.472 -1.484 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.195 1.478 -0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.458 -2.022 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.136 0.541 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.882 -3.886 0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.572 -1.361 -0.834 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.691 -4.541 0.254 1.00 0.00 H new ATOM 385 N TYR A 150 -15.719 1.707 1.992 1.00 0.00 N ATOM 386 CA TYR A 150 -14.748 1.695 3.065 1.00 0.00 C ATOM 387 C TYR A 150 -15.287 1.853 4.468 1.00 0.00 C ATOM 388 O TYR A 150 -14.673 1.344 5.405 1.00 0.00 O ATOM 389 CB TYR A 150 -13.639 2.730 2.735 1.00 0.00 C ATOM 390 CG TYR A 150 -12.591 2.991 3.807 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.815 3.981 4.785 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.388 2.266 3.825 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.876 4.171 5.817 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.458 2.433 4.864 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.717 3.369 5.886 1.00 0.00 C ATOM 396 OH TYR A 150 -9.849 3.537 6.919 1.00 0.00 O ATOM 0 H TYR A 150 -15.666 2.525 1.385 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.342 0.684 3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.125 2.398 1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.122 3.678 2.496 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.704 4.592 4.743 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.175 1.569 3.028 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.044 4.936 6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.550 1.848 4.880 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.102 2.910 6.824 1.00 0.00 H new ATOM 406 N ASN A 151 -16.445 2.463 4.641 1.00 0.00 N ATOM 407 CA ASN A 151 -17.079 2.522 5.945 1.00 0.00 C ATOM 408 C ASN A 151 -17.629 1.175 6.394 1.00 0.00 C ATOM 409 O ASN A 151 -17.682 0.860 7.580 1.00 0.00 O ATOM 410 CB ASN A 151 -18.152 3.622 5.898 1.00 0.00 C ATOM 411 CG ASN A 151 -19.609 3.183 5.957 1.00 0.00 C ATOM 412 OD1 ASN A 151 -20.409 3.653 6.762 1.00 0.00 O ATOM 413 ND2 ASN A 151 -19.982 2.304 5.060 1.00 0.00 N ATOM 0 H ASN A 151 -16.966 2.925 3.895 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.336 2.772 6.702 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.972 4.304 6.729 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.009 4.193 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -20.954 1.997 5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -19.301 1.927 4.401 1.00 0.00 H new ATOM 420 N ASP A 152 -18.037 0.399 5.405 1.00 0.00 N ATOM 421 CA ASP A 152 -18.840 -0.817 5.558 1.00 0.00 C ATOM 422 C ASP A 152 -17.952 -2.022 5.708 1.00 0.00 C ATOM 423 O ASP A 152 -18.274 -2.975 6.413 1.00 0.00 O ATOM 424 CB ASP A 152 -19.685 -1.087 4.308 1.00 0.00 C ATOM 425 CG ASP A 152 -20.860 -2.015 4.594 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.433 -1.983 5.709 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.307 -2.701 3.649 1.00 0.00 O ATOM 0 H ASP A 152 -17.812 0.601 4.431 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.468 -0.660 6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.059 -0.142 3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.056 -1.528 3.535 1.00 0.00 H new ATOM 432 N TYR A 153 -16.823 -1.936 5.023 1.00 0.00 N ATOM 433 CA TYR A 153 -15.762 -2.914 5.026 1.00 0.00 C ATOM 434 C TYR A 153 -14.686 -2.443 5.992 1.00 0.00 C ATOM 435 O TYR A 153 -13.631 -3.057 6.034 1.00 0.00 O ATOM 436 CB TYR A 153 -15.278 -3.175 3.579 1.00 0.00 C ATOM 437 CG TYR A 153 -15.887 -4.439 2.961 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.266 -4.696 3.158 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.118 -5.365 2.208 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.828 -5.914 2.723 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.697 -6.558 1.748 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.044 -6.861 2.022 1.00 0.00 C ATOM 443 OH TYR A 153 -17.571 -8.023 1.540 1.00 0.00 O ATOM 0 H TYR A 153 -16.617 -1.139 4.421 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.100 -3.886 5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.530 -2.316 2.957 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.192 -3.263 3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.888 -3.958 3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.083 -5.150 1.988 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.867 -6.126 2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.101 -7.253 1.176 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.870 -8.537 1.088 1.00 0.00 H new ATOM 453 N TYR A 154 -14.935 -1.401 6.798 1.00 0.00 N ATOM 454 CA TYR A 154 -13.945 -0.835 7.695 1.00 0.00 C ATOM 455 C TYR A 154 -13.352 -1.906 8.609 1.00 0.00 C ATOM 456 O TYR A 154 -12.150 -1.882 8.864 1.00 0.00 O ATOM 457 CB TYR A 154 -14.549 0.296 8.542 1.00 0.00 C ATOM 458 CG TYR A 154 -13.512 0.913 9.454 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.506 1.725 8.897 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.485 0.588 10.824 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.425 2.153 9.695 1.00 0.00 C ATOM 462 CE2 TYR A 154 -12.426 1.041 11.630 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.383 1.807 11.064 1.00 0.00 C ATOM 464 OH TYR A 154 -10.357 2.226 11.851 1.00 0.00 O ATOM 0 H TYR A 154 -15.839 -0.931 6.838 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.147 -0.423 7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.963 1.063 7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.375 -0.094 9.138 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.562 2.020 7.860 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.276 -0.008 11.255 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.632 2.743 9.261 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -12.410 0.803 12.683 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.562 2.377 11.299 1.00 0.00 H new ATOM 474 N ASN A 155 -14.155 -2.872 9.069 1.00 0.00 N ATOM 475 CA ASN A 155 -13.647 -4.002 9.851 1.00 0.00 C ATOM 476 C ASN A 155 -12.559 -4.744 9.077 1.00 0.00 C ATOM 477 O ASN A 155 -11.473 -5.029 9.583 1.00 0.00 O ATOM 478 CB ASN A 155 -14.771 -5.001 10.201 1.00 0.00 C ATOM 479 CG ASN A 155 -14.695 -5.420 11.659 1.00 0.00 C ATOM 480 OD1 ASN A 155 -13.620 -5.556 12.233 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.832 -5.550 12.311 1.00 0.00 N ATOM 0 H ASN A 155 -15.163 -2.892 8.912 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.236 -3.592 10.774 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.741 -4.547 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.692 -5.881 9.562 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.826 -5.767 13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.718 -5.434 11.819 1.00 0.00 H new ATOM 488 N GLN A 156 -12.886 -5.055 7.823 1.00 0.00 N ATOM 489 CA GLN A 156 -12.122 -5.922 6.950 1.00 0.00 C ATOM 490 C GLN A 156 -10.927 -5.200 6.326 1.00 0.00 C ATOM 491 O GLN A 156 -9.928 -5.830 5.971 1.00 0.00 O ATOM 492 CB GLN A 156 -13.062 -6.519 5.918 1.00 0.00 C ATOM 493 CG GLN A 156 -13.785 -7.649 6.664 1.00 0.00 C ATOM 494 CD GLN A 156 -15.075 -7.988 5.996 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.154 -8.955 5.241 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.076 -7.192 6.297 1.00 0.00 N ATOM 0 H GLN A 156 -13.727 -4.690 7.376 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.684 -6.734 7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.766 -5.775 5.546 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.515 -6.900 5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.147 -8.532 6.701 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.973 -7.348 7.695 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.931 -6.408 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.998 -7.358 5.894 1.00 0.00 H new ATOM 505 N MET A 157 -11.009 -3.875 6.220 1.00 0.00 N ATOM 506 CA MET A 157 -9.992 -3.003 5.668 1.00 0.00 C ATOM 507 C MET A 157 -8.708 -3.091 6.483 1.00 0.00 C ATOM 508 O MET A 157 -8.757 -3.350 7.691 1.00 0.00 O ATOM 509 CB MET A 157 -10.494 -1.548 5.692 1.00 0.00 C ATOM 510 CG MET A 157 -11.407 -1.252 4.508 1.00 0.00 C ATOM 511 SD MET A 157 -10.483 -1.204 2.961 1.00 0.00 S ATOM 512 CE MET A 157 -11.829 -0.827 1.840 1.00 0.00 C ATOM 0 H MET A 157 -11.832 -3.361 6.535 1.00 0.00 H new ATOM 0 HA MET A 157 -9.789 -3.317 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.031 -1.363 6.622 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.642 -0.868 5.675 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.184 -2.014 4.446 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.909 -0.297 4.664 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.436 -0.687 0.833 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.543 -1.650 1.839 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.328 0.086 2.165 1.00 0.00 H new ATOM 522 N PRO A 158 -7.559 -2.786 5.871 1.00 0.00 N ATOM 523 CA PRO A 158 -6.368 -2.474 6.632 1.00 0.00 C ATOM 524 C PRO A 158 -6.545 -1.112 7.286 1.00 0.00 C ATOM 525 O PRO A 158 -6.732 -0.113 6.587 1.00 0.00 O ATOM 526 CB PRO A 158 -5.247 -2.439 5.614 1.00 0.00 C ATOM 527 CG PRO A 158 -5.923 -2.070 4.287 1.00 0.00 C ATOM 528 CD PRO A 158 -7.340 -2.620 4.434 1.00 0.00 C ATOM 0 HA PRO A 158 -6.163 -3.197 7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.489 -1.705 5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.746 -3.405 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.927 -0.992 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.407 -2.517 3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.071 -1.935 4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.446 -3.570 3.910 1.00 0.00 H new ATOM 536 N ASN A 159 -6.461 -1.028 8.614 1.00 0.00 N ATOM 537 CA ASN A 159 -6.464 0.255 9.276 1.00 0.00 C ATOM 538 C ASN A 159 -5.089 0.915 9.177 1.00 0.00 C ATOM 539 O ASN A 159 -4.952 2.105 9.424 1.00 0.00 O ATOM 540 CB ASN A 159 -6.820 0.000 10.728 1.00 0.00 C ATOM 541 CG ASN A 159 -7.329 1.243 11.414 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.774 2.232 10.830 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.359 1.154 12.715 1.00 0.00 N ATOM 0 H ASN A 159 -6.391 -1.831 9.238 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.182 0.928 8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.579 -0.780 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.942 -0.371 11.256 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.757 1.913 13.269 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.985 0.326 13.178 1.00 0.00 H new ATOM 550 N ARG A 160 -4.062 0.117 8.870 1.00 0.00 N ATOM 551 CA ARG A 160 -2.637 0.428 8.884 1.00 0.00 C ATOM 552 C ARG A 160 -1.939 0.179 7.549 1.00 0.00 C ATOM 553 O ARG A 160 -2.623 -0.197 6.597 1.00 0.00 O ATOM 554 CB ARG A 160 -2.017 -0.378 10.031 1.00 0.00 C ATOM 555 CG ARG A 160 -2.319 -1.863 10.052 1.00 0.00 C ATOM 556 CD ARG A 160 -2.143 -2.460 11.434 1.00 0.00 C ATOM 557 NE ARG A 160 -3.319 -2.164 12.257 1.00 0.00 N ATOM 558 CZ ARG A 160 -3.614 -2.810 13.394 1.00 0.00 C ATOM 559 NH1 ARG A 160 -2.899 -3.864 13.779 1.00 0.00 N ATOM 560 NH2 ARG A 160 -4.625 -2.412 14.154 1.00 0.00 N ATOM 0 H ARG A 160 -4.226 -0.847 8.580 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.500 1.497 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.935 -0.250 9.993 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.356 0.053 10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.341 -2.030 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.663 -2.376 9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.003 -3.538 11.359 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.247 -2.054 11.904 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.949 -1.424 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -2.118 -4.187 13.207 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.131 -4.349 14.646 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.187 -1.607 13.875 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.841 -2.910 15.017 1.00 0.00 H new ATOM 574 N VAL A 161 -0.627 0.440 7.434 1.00 0.00 N ATOM 575 CA VAL A 161 0.052 0.288 6.137 1.00 0.00 C ATOM 576 C VAL A 161 1.458 -0.282 6.287 1.00 0.00 C ATOM 577 O VAL A 161 2.244 0.217 7.092 1.00 0.00 O ATOM 578 CB VAL A 161 0.017 1.616 5.374 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.805 2.740 6.047 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.451 1.479 3.917 1.00 0.00 C ATOM 0 H VAL A 161 -0.029 0.749 8.200 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.489 -0.448 5.542 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.035 1.899 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.731 3.646 5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.395 2.928 7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.851 2.448 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.405 2.453 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.472 1.101 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.214 0.785 3.403 1.00 0.00 H new ATOM 590 N TYR A 162 1.769 -1.349 5.548 1.00 0.00 N ATOM 591 CA TYR A 162 3.097 -1.961 5.642 1.00 0.00 C ATOM 592 C TYR A 162 4.139 -0.951 5.192 1.00 0.00 C ATOM 593 O TYR A 162 3.850 -0.116 4.336 1.00 0.00 O ATOM 594 CB TYR A 162 3.234 -3.242 4.803 1.00 0.00 C ATOM 595 CG TYR A 162 2.812 -4.518 5.502 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.449 -4.795 5.703 1.00 0.00 C ATOM 597 CD2 TYR A 162 3.778 -5.479 5.864 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.048 -6.008 6.290 1.00 0.00 C ATOM 599 CE2 TYR A 162 3.386 -6.686 6.466 1.00 0.00 C ATOM 600 CZ TYR A 162 2.019 -6.952 6.698 1.00 0.00 C ATOM 601 OH TYR A 162 1.661 -8.118 7.299 1.00 0.00 O ATOM 0 H TYR A 162 1.134 -1.800 4.890 1.00 0.00 H new ATOM 0 HA TYR A 162 3.248 -2.247 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.639 -3.129 3.897 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.274 -3.344 4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.705 -4.071 5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.824 -5.286 5.678 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.002 -6.219 6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.132 -7.412 6.752 1.00 0.00 H new ATOM 0 HH TYR A 162 0.699 -8.264 7.183 1.00 0.00 H new ATOM 611 N ARG A 163 5.360 -1.054 5.722 1.00 0.00 N ATOM 612 CA ARG A 163 6.440 -0.144 5.372 1.00 0.00 C ATOM 613 C ARG A 163 7.694 -0.983 5.118 1.00 0.00 C ATOM 614 O ARG A 163 8.325 -1.421 6.078 1.00 0.00 O ATOM 615 CB ARG A 163 6.554 0.922 6.473 1.00 0.00 C ATOM 616 CG ARG A 163 7.349 2.166 6.057 1.00 0.00 C ATOM 617 CD ARG A 163 8.853 2.059 6.296 1.00 0.00 C ATOM 618 NE ARG A 163 9.169 2.090 7.727 1.00 0.00 N ATOM 619 CZ ARG A 163 10.370 1.877 8.262 1.00 0.00 C ATOM 620 NH1 ARG A 163 11.444 1.683 7.500 1.00 0.00 N ATOM 621 NH2 ARG A 163 10.493 1.856 9.582 1.00 0.00 N ATOM 0 H ARG A 163 5.622 -1.768 6.402 1.00 0.00 H new ATOM 0 HA ARG A 163 6.264 0.414 4.452 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.552 1.228 6.774 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.027 0.477 7.348 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.174 2.358 4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.966 3.027 6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.228 1.134 5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.363 2.880 5.791 1.00 0.00 H new ATOM 0 HE ARG A 163 8.403 2.292 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.357 1.696 6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 163 12.354 1.522 7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.674 2.002 10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 163 11.406 1.694 10.007 1.00 0.00 H new ATOM 635 N PRO A 164 8.031 -1.296 3.853 1.00 0.00 N ATOM 636 CA PRO A 164 9.200 -2.105 3.528 1.00 0.00 C ATOM 637 C PRO A 164 10.471 -1.359 3.945 1.00 0.00 C ATOM 638 O PRO A 164 10.760 -0.288 3.407 1.00 0.00 O ATOM 639 CB PRO A 164 9.109 -2.372 2.024 1.00 0.00 C ATOM 640 CG PRO A 164 8.291 -1.203 1.482 1.00 0.00 C ATOM 641 CD PRO A 164 7.341 -0.887 2.634 1.00 0.00 C ATOM 0 HA PRO A 164 9.234 -3.055 4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.098 -2.412 1.567 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.624 -3.326 1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.922 -0.350 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.750 -1.475 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.101 0.176 2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.399 -1.424 2.521 1.00 0.00 H new ATOM 649 N MET A 165 11.214 -1.886 4.924 1.00 0.00 N ATOM 650 CA MET A 165 12.472 -1.280 5.345 1.00 0.00 C ATOM 651 C MET A 165 13.571 -1.630 4.345 1.00 0.00 C ATOM 652 O MET A 165 14.159 -2.720 4.349 1.00 0.00 O ATOM 653 CB MET A 165 12.813 -1.560 6.810 1.00 0.00 C ATOM 654 CG MET A 165 13.007 -3.032 7.159 1.00 0.00 C ATOM 655 SD MET A 165 13.601 -3.358 8.837 1.00 0.00 S ATOM 656 CE MET A 165 12.216 -2.673 9.776 1.00 0.00 C ATOM 0 H MET A 165 10.962 -2.731 5.437 1.00 0.00 H new ATOM 0 HA MET A 165 12.367 -0.195 5.327 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.724 -1.019 7.065 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.017 -1.156 7.436 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.058 -3.549 7.021 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.713 -3.466 6.451 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.023 -3.298 10.648 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.461 -1.662 10.101 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.327 -2.646 9.146 1.00 0.00 H new ATOM 666 N TYR A 166 13.843 -0.695 3.450 1.00 0.00 N ATOM 667 CA TYR A 166 14.945 -0.822 2.521 1.00 0.00 C ATOM 668 C TYR A 166 16.253 -0.734 3.298 1.00 0.00 C ATOM 669 O TYR A 166 16.370 -0.002 4.282 1.00 0.00 O ATOM 670 CB TYR A 166 14.840 0.252 1.436 1.00 0.00 C ATOM 671 CG TYR A 166 13.505 0.271 0.708 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.840 -0.931 0.381 1.00 0.00 C ATOM 673 CD2 TYR A 166 12.920 1.504 0.365 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.590 -0.903 -0.258 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.701 1.538 -0.328 1.00 0.00 C ATOM 676 CZ TYR A 166 11.031 0.335 -0.640 1.00 0.00 C ATOM 677 OH TYR A 166 9.885 0.366 -1.363 1.00 0.00 O ATOM 0 H TYR A 166 13.308 0.167 3.350 1.00 0.00 H new ATOM 0 HA TYR A 166 14.913 -1.788 2.016 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.008 1.229 1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.636 0.097 0.708 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.296 -1.879 0.624 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.411 2.427 0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.060 -1.823 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.274 2.485 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 166 9.411 1.206 -1.189 1.00 0.00 H new ATOM 687 N ARG A 167 17.233 -1.520 2.872 1.00 0.00 N ATOM 688 CA ARG A 167 18.625 -1.501 3.326 1.00 0.00 C ATOM 689 C ARG A 167 19.559 -0.998 2.221 1.00 0.00 C ATOM 690 O ARG A 167 20.781 -0.992 2.384 1.00 0.00 O ATOM 691 CB ARG A 167 19.077 -2.846 3.937 1.00 0.00 C ATOM 692 CG ARG A 167 18.043 -3.980 3.986 1.00 0.00 C ATOM 693 CD ARG A 167 17.979 -4.776 2.673 1.00 0.00 C ATOM 694 NE ARG A 167 18.518 -6.121 2.892 1.00 0.00 N ATOM 695 CZ ARG A 167 18.344 -7.230 2.169 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.770 -7.239 0.968 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.772 -8.357 2.709 1.00 0.00 N ATOM 0 H ARG A 167 17.072 -2.231 2.158 1.00 0.00 H new ATOM 0 HA ARG A 167 18.687 -0.785 4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.939 -3.200 3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.418 -2.656 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 167 18.289 -4.656 4.805 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.060 -3.562 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 167 16.949 -4.838 2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.550 -4.265 1.897 1.00 0.00 H new ATOM 0 HE ARG A 167 19.111 -6.225 3.715 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.437 -6.368 0.555 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.663 -8.117 0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 167 19.208 -8.347 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.666 -9.237 2.204 1.00 0.00 H new ATOM 711 N GLY A 168 18.998 -0.602 1.086 1.00 0.00 N ATOM 712 CA GLY A 168 19.691 -0.067 -0.068 1.00 0.00 C ATOM 713 C GLY A 168 18.630 0.494 -0.993 1.00 0.00 C ATOM 714 O GLY A 168 18.292 -0.125 -2.000 1.00 0.00 O ATOM 0 H GLY A 168 17.989 -0.650 0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.395 0.710 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.268 -0.845 -0.568 1.00 0.00 H new ATOM 718 N GLU A 169 18.018 1.608 -0.596 1.00 0.00 N ATOM 719 CA GLU A 169 17.172 2.397 -1.480 1.00 0.00 C ATOM 720 C GLU A 169 18.084 3.398 -2.187 1.00 0.00 C ATOM 721 O GLU A 169 18.294 3.270 -3.391 1.00 0.00 O ATOM 722 CB GLU A 169 15.971 2.962 -0.694 1.00 0.00 C ATOM 723 CG GLU A 169 15.619 4.445 -0.889 1.00 0.00 C ATOM 724 CD GLU A 169 16.333 5.406 0.072 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.227 4.970 0.831 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.020 6.616 0.042 1.00 0.00 O ATOM 0 H GLU A 169 18.097 1.986 0.348 1.00 0.00 H new ATOM 0 HA GLU A 169 16.690 1.819 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 169 15.092 2.372 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.159 2.799 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.861 4.730 -1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 169 14.542 4.567 -0.770 1.00 0.00 H new ATOM 733 N GLU A 170 18.688 4.304 -1.416 1.00 0.00 N ATOM 734 CA GLU A 170 19.491 5.446 -1.824 1.00 0.00 C ATOM 735 C GLU A 170 18.737 6.297 -2.849 1.00 0.00 C ATOM 736 O GLU A 170 18.899 6.120 -4.057 1.00 0.00 O ATOM 737 CB GLU A 170 20.889 4.983 -2.257 1.00 0.00 C ATOM 738 CG GLU A 170 21.650 4.415 -1.048 1.00 0.00 C ATOM 739 CD GLU A 170 22.898 3.653 -1.470 1.00 0.00 C ATOM 740 OE1 GLU A 170 22.777 2.458 -1.828 1.00 0.00 O ATOM 741 OE2 GLU A 170 24.009 4.228 -1.401 1.00 0.00 O ATOM 0 H GLU A 170 18.618 4.247 -0.400 1.00 0.00 H new ATOM 0 HA GLU A 170 19.660 6.114 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.805 4.224 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.442 5.819 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.930 5.230 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.993 3.752 -0.484 1.00 0.00 H new ATOM 748 N TYR A 171 17.915 7.223 -2.337 1.00 0.00 N ATOM 749 CA TYR A 171 17.036 8.139 -3.054 1.00 0.00 C ATOM 750 C TYR A 171 16.033 7.358 -3.909 1.00 0.00 C ATOM 751 O TYR A 171 16.304 6.998 -5.057 1.00 0.00 O ATOM 752 CB TYR A 171 17.850 9.157 -3.862 1.00 0.00 C ATOM 753 CG TYR A 171 18.344 10.408 -3.153 1.00 0.00 C ATOM 754 CD1 TYR A 171 18.908 10.358 -1.864 1.00 0.00 C ATOM 755 CD2 TYR A 171 18.332 11.632 -3.848 1.00 0.00 C ATOM 756 CE1 TYR A 171 19.443 11.520 -1.277 1.00 0.00 C ATOM 757 CE2 TYR A 171 18.863 12.796 -3.273 1.00 0.00 C ATOM 758 CZ TYR A 171 19.420 12.747 -1.978 1.00 0.00 C ATOM 759 OH TYR A 171 19.986 13.860 -1.428 1.00 0.00 O ATOM 0 H TYR A 171 17.847 7.356 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 171 16.455 8.715 -2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.719 8.640 -4.269 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.241 9.473 -4.709 1.00 0.00 H new ATOM 0 HD1 TYR A 171 18.930 9.424 -1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 171 17.907 11.676 -4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 171 19.873 11.474 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 171 18.845 13.727 -3.820 1.00 0.00 H new ATOM 0 HH TYR A 171 19.883 14.617 -2.042 1.00 0.00 H new ATOM 769 N VAL A 172 14.858 7.091 -3.348 1.00 0.00 N ATOM 770 CA VAL A 172 13.706 6.577 -4.072 1.00 0.00 C ATOM 771 C VAL A 172 12.730 7.737 -4.253 1.00 0.00 C ATOM 772 O VAL A 172 12.690 8.677 -3.456 1.00 0.00 O ATOM 773 CB VAL A 172 13.154 5.345 -3.328 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.646 5.119 -3.356 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.825 4.081 -3.893 1.00 0.00 C ATOM 0 H VAL A 172 14.679 7.230 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 172 13.944 6.213 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 172 13.388 5.550 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.403 4.218 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.141 5.975 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.315 5.003 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.442 3.203 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.606 3.998 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.903 4.146 -3.749 1.00 0.00 H new ATOM 785 N SER A 173 11.939 7.662 -5.315 1.00 0.00 N ATOM 786 CA SER A 173 10.881 8.582 -5.639 1.00 0.00 C ATOM 787 C SER A 173 9.652 8.116 -4.878 1.00 0.00 C ATOM 788 O SER A 173 9.463 6.916 -4.659 1.00 0.00 O ATOM 789 CB SER A 173 10.618 8.573 -7.156 1.00 0.00 C ATOM 790 OG SER A 173 11.738 8.132 -7.911 1.00 0.00 O ATOM 0 H SER A 173 12.031 6.915 -6.003 1.00 0.00 H new ATOM 0 HA SER A 173 11.143 9.603 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.767 7.926 -7.368 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.343 9.578 -7.477 1.00 0.00 H new ATOM 0 HG SER A 173 11.515 8.145 -8.865 1.00 0.00 H new ATOM 796 N GLU A 174 8.787 9.065 -4.555 1.00 0.00 N ATOM 797 CA GLU A 174 7.532 8.817 -3.854 1.00 0.00 C ATOM 798 C GLU A 174 6.788 7.688 -4.544 1.00 0.00 C ATOM 799 O GLU A 174 6.402 6.717 -3.908 1.00 0.00 O ATOM 800 CB GLU A 174 6.630 10.054 -3.834 1.00 0.00 C ATOM 801 CG GLU A 174 7.188 11.179 -2.958 1.00 0.00 C ATOM 802 CD GLU A 174 6.613 12.551 -3.316 1.00 0.00 C ATOM 803 OE1 GLU A 174 6.302 12.806 -4.500 1.00 0.00 O ATOM 804 OE2 GLU A 174 6.622 13.455 -2.453 1.00 0.00 O ATOM 0 H GLU A 174 8.939 10.049 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 174 7.776 8.556 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.502 10.422 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.642 9.772 -3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.971 10.961 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.273 11.207 -3.059 1.00 0.00 H new ATOM 811 N ASP A 175 6.612 7.811 -5.859 1.00 0.00 N ATOM 812 CA ASP A 175 5.808 6.897 -6.646 1.00 0.00 C ATOM 813 C ASP A 175 6.435 5.501 -6.660 1.00 0.00 C ATOM 814 O ASP A 175 5.693 4.536 -6.571 1.00 0.00 O ATOM 815 CB ASP A 175 5.622 7.471 -8.059 1.00 0.00 C ATOM 816 CG ASP A 175 4.247 7.222 -8.673 1.00 0.00 C ATOM 817 OD1 ASP A 175 3.201 7.377 -7.998 1.00 0.00 O ATOM 818 OD2 ASP A 175 4.180 7.043 -9.910 1.00 0.00 O ATOM 0 H ASP A 175 7.032 8.561 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 175 4.822 6.789 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.801 8.546 -8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.380 7.041 -8.714 1.00 0.00 H new ATOM 823 N ARG A 176 7.773 5.367 -6.690 1.00 0.00 N ATOM 824 CA ARG A 176 8.471 4.070 -6.608 1.00 0.00 C ATOM 825 C ARG A 176 8.133 3.378 -5.296 1.00 0.00 C ATOM 826 O ARG A 176 7.620 2.259 -5.325 1.00 0.00 O ATOM 827 CB ARG A 176 9.993 4.219 -6.684 1.00 0.00 C ATOM 828 CG ARG A 176 10.602 3.827 -8.040 1.00 0.00 C ATOM 829 CD ARG A 176 11.668 4.876 -8.271 1.00 0.00 C ATOM 830 NE ARG A 176 12.466 4.717 -9.490 1.00 0.00 N ATOM 831 CZ ARG A 176 13.621 4.053 -9.617 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.979 3.094 -8.766 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.425 4.383 -10.614 1.00 0.00 N ATOM 0 H ARG A 176 8.406 6.162 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 176 8.134 3.482 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.256 5.254 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.445 3.605 -5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.027 2.824 -8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 176 9.854 3.835 -8.832 1.00 0.00 H new ATOM 0 HD2 ARG A 176 11.188 5.854 -8.298 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.343 4.876 -7.415 1.00 0.00 H new ATOM 0 HE ARG A 176 12.102 5.161 -10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.366 2.846 -7.989 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.866 2.607 -8.891 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.158 5.126 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.312 3.895 -10.737 1.00 0.00 H new ATOM 847 N PHE A 177 8.417 4.046 -4.168 1.00 0.00 N ATOM 848 CA PHE A 177 8.115 3.516 -2.845 1.00 0.00 C ATOM 849 C PHE A 177 6.641 3.174 -2.790 1.00 0.00 C ATOM 850 O PHE A 177 6.310 2.094 -2.325 1.00 0.00 O ATOM 851 CB PHE A 177 8.473 4.503 -1.725 1.00 0.00 C ATOM 852 CG PHE A 177 7.753 4.262 -0.400 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.231 3.307 0.520 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.596 5.002 -0.082 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.583 3.128 1.758 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.958 4.829 1.160 1.00 0.00 C ATOM 857 CZ PHE A 177 6.450 3.896 2.085 1.00 0.00 C ATOM 0 H PHE A 177 8.861 4.964 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 177 8.723 2.626 -2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.548 4.458 -1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.248 5.514 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.097 2.710 0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.197 5.706 -0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 177 7.958 2.398 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.085 5.417 1.402 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.963 3.768 3.040 1.00 0.00 H new ATOM 867 N VAL A 178 5.758 4.051 -3.272 1.00 0.00 N ATOM 868 CA VAL A 178 4.339 3.766 -3.272 1.00 0.00 C ATOM 869 C VAL A 178 4.072 2.471 -4.030 1.00 0.00 C ATOM 870 O VAL A 178 3.292 1.694 -3.513 1.00 0.00 O ATOM 871 CB VAL A 178 3.513 4.951 -3.795 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.029 4.587 -3.885 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.573 6.168 -2.863 1.00 0.00 C ATOM 0 H VAL A 178 6.008 4.959 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 178 4.010 3.620 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 178 3.943 5.187 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.466 5.443 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.902 3.745 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.661 4.314 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.972 6.976 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.183 5.895 -1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.607 6.499 -2.763 1.00 0.00 H new ATOM 883 N ARG A 179 4.692 2.181 -5.181 1.00 0.00 N ATOM 884 CA ARG A 179 4.440 0.933 -5.926 1.00 0.00 C ATOM 885 C ARG A 179 4.824 -0.269 -5.099 1.00 0.00 C ATOM 886 O ARG A 179 4.055 -1.205 -4.945 1.00 0.00 O ATOM 887 CB ARG A 179 5.226 0.832 -7.246 1.00 0.00 C ATOM 888 CG ARG A 179 5.192 2.085 -8.086 1.00 0.00 C ATOM 889 CD ARG A 179 4.776 1.868 -9.538 1.00 0.00 C ATOM 890 NE ARG A 179 3.316 1.841 -9.683 1.00 0.00 N ATOM 891 CZ ARG A 179 2.659 2.098 -10.821 1.00 0.00 C ATOM 892 NH1 ARG A 179 3.321 2.193 -11.974 1.00 0.00 N ATOM 893 NH2 ARG A 179 1.340 2.235 -10.820 1.00 0.00 N ATOM 0 H ARG A 179 5.376 2.796 -5.622 1.00 0.00 H new ATOM 0 HA ARG A 179 3.373 0.952 -6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 179 6.264 0.588 -7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.825 0.005 -7.832 1.00 0.00 H new ATOM 0 HG2 ARG A 179 4.504 2.795 -7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 179 6.181 2.544 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 179 5.189 2.663 -10.158 1.00 0.00 H new ATOM 0 HD3 ARG A 179 5.196 0.930 -9.901 1.00 0.00 H new ATOM 0 HE ARG A 179 2.762 1.610 -8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 179 4.333 2.070 -11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 179 2.815 2.389 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 179 0.819 2.145 -9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 179 0.847 2.431 -11.691 1.00 0.00 H new ATOM 907 N ASP A 180 6.050 -0.246 -4.618 1.00 0.00 N ATOM 908 CA ASP A 180 6.625 -1.390 -3.901 1.00 0.00 C ATOM 909 C ASP A 180 5.883 -1.609 -2.582 1.00 0.00 C ATOM 910 O ASP A 180 5.554 -2.741 -2.224 1.00 0.00 O ATOM 911 CB ASP A 180 8.125 -1.175 -3.650 1.00 0.00 C ATOM 912 CG ASP A 180 8.991 -1.671 -4.804 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.898 -1.115 -5.923 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.816 -2.594 -4.606 1.00 0.00 O ATOM 0 H ASP A 180 6.679 0.552 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 180 6.511 -2.281 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.314 -0.114 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.414 -1.692 -2.735 1.00 0.00 H new ATOM 919 N CYS A 181 5.595 -0.528 -1.861 1.00 0.00 N ATOM 920 CA CYS A 181 4.872 -0.529 -0.604 1.00 0.00 C ATOM 921 C CYS A 181 3.434 -1.004 -0.840 1.00 0.00 C ATOM 922 O CYS A 181 2.963 -1.892 -0.127 1.00 0.00 O ATOM 923 CB CYS A 181 4.951 0.885 -0.022 1.00 0.00 C ATOM 924 SG CYS A 181 4.308 1.109 1.641 1.00 0.00 S ATOM 0 H CYS A 181 5.873 0.409 -2.154 1.00 0.00 H new ATOM 0 HA CYS A 181 5.309 -1.220 0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.995 1.198 -0.028 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.412 1.558 -0.689 1.00 0.00 H new ATOM 0 HG CYS A 181 4.879 2.139 2.192 1.00 0.00 H new ATOM 929 N TYR A 182 2.770 -0.463 -1.872 1.00 0.00 N ATOM 930 CA TYR A 182 1.484 -0.905 -2.406 1.00 0.00 C ATOM 931 C TYR A 182 1.553 -2.405 -2.599 1.00 0.00 C ATOM 932 O TYR A 182 0.831 -3.122 -1.926 1.00 0.00 O ATOM 933 CB TYR A 182 1.141 -0.145 -3.707 1.00 0.00 C ATOM 934 CG TYR A 182 -0.005 -0.623 -4.572 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.214 -1.595 -5.571 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.244 0.036 -4.504 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.812 -1.931 -6.472 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.259 -0.276 -5.421 1.00 0.00 C ATOM 939 CZ TYR A 182 -2.062 -1.276 -6.404 1.00 0.00 C ATOM 940 OH TYR A 182 -3.046 -1.617 -7.283 1.00 0.00 O ATOM 0 H TYR A 182 3.141 0.339 -2.381 1.00 0.00 H new ATOM 0 HA TYR A 182 0.675 -0.679 -1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 182 0.935 0.890 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.037 -0.139 -4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.174 -2.083 -5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.415 0.784 -3.744 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.644 -2.693 -7.219 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.200 0.252 -5.377 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.910 -1.623 -6.821 1.00 0.00 H new ATOM 950 N ASN A 183 2.464 -2.900 -3.431 1.00 0.00 N ATOM 951 CA ASN A 183 2.566 -4.304 -3.798 1.00 0.00 C ATOM 952 C ASN A 183 2.753 -5.221 -2.585 1.00 0.00 C ATOM 953 O ASN A 183 2.441 -6.409 -2.691 1.00 0.00 O ATOM 954 CB ASN A 183 3.726 -4.492 -4.799 1.00 0.00 C ATOM 955 CG ASN A 183 3.312 -4.166 -6.228 1.00 0.00 C ATOM 956 OD1 ASN A 183 2.226 -4.541 -6.665 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.141 -3.468 -6.983 1.00 0.00 N ATOM 0 H ASN A 183 3.170 -2.317 -3.880 1.00 0.00 H new ATOM 0 HA ASN A 183 1.623 -4.591 -4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.560 -3.853 -4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.081 -5.521 -4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.883 -3.234 -7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.039 -3.163 -6.607 1.00 0.00 H new ATOM 964 N MET A 184 3.198 -4.718 -1.429 1.00 0.00 N ATOM 965 CA MET A 184 3.181 -5.471 -0.181 1.00 0.00 C ATOM 966 C MET A 184 1.811 -5.436 0.500 1.00 0.00 C ATOM 967 O MET A 184 1.188 -6.487 0.668 1.00 0.00 O ATOM 968 CB MET A 184 4.300 -4.994 0.759 1.00 0.00 C ATOM 969 CG MET A 184 5.631 -5.689 0.455 1.00 0.00 C ATOM 970 SD MET A 184 5.623 -7.510 0.327 1.00 0.00 S ATOM 971 CE MET A 184 4.453 -7.985 1.627 1.00 0.00 C ATOM 0 H MET A 184 3.579 -3.776 -1.337 1.00 0.00 H new ATOM 0 HA MET A 184 3.372 -6.515 -0.427 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.422 -3.915 0.661 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.015 -5.190 1.793 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.013 -5.288 -0.484 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.341 -5.410 1.233 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.694 -8.986 1.985 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.520 -7.277 2.453 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.440 -7.978 1.225 1.00 0.00 H new ATOM 981 N SER A 185 1.318 -4.268 0.915 1.00 0.00 N ATOM 982 CA SER A 185 0.019 -4.147 1.569 1.00 0.00 C ATOM 983 C SER A 185 -1.090 -4.745 0.701 1.00 0.00 C ATOM 984 O SER A 185 -1.918 -5.491 1.207 1.00 0.00 O ATOM 985 CB SER A 185 -0.278 -2.677 1.839 1.00 0.00 C ATOM 986 OG SER A 185 0.647 -2.109 2.740 1.00 0.00 O ATOM 0 H SER A 185 1.810 -3.381 0.806 1.00 0.00 H new ATOM 0 HA SER A 185 0.052 -4.698 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.256 -2.124 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.285 -2.579 2.243 1.00 0.00 H new ATOM 0 HG SER A 185 0.637 -1.133 2.648 1.00 0.00 H new ATOM 992 N VAL A 186 -1.110 -4.466 -0.604 1.00 0.00 N ATOM 993 CA VAL A 186 -2.066 -5.054 -1.525 1.00 0.00 C ATOM 994 C VAL A 186 -1.990 -6.565 -1.424 1.00 0.00 C ATOM 995 O VAL A 186 -3.032 -7.152 -1.207 1.00 0.00 O ATOM 996 CB VAL A 186 -1.924 -4.546 -2.975 1.00 0.00 C ATOM 997 CG1 VAL A 186 -2.162 -3.035 -3.083 1.00 0.00 C ATOM 998 CG2 VAL A 186 -0.749 -5.104 -3.759 1.00 0.00 C ATOM 0 H VAL A 186 -0.456 -3.821 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.063 -4.728 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.748 -4.998 -3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -2.052 -2.723 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -3.169 -2.800 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -1.435 -2.507 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -0.747 -4.679 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 186 0.181 -4.845 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -0.837 -6.188 -3.824 1.00 0.00 H new ATOM 1008 N THR A 187 -0.816 -7.200 -1.495 1.00 0.00 N ATOM 1009 CA THR A 187 -0.701 -8.652 -1.444 1.00 0.00 C ATOM 1010 C THR A 187 -1.416 -9.199 -0.209 1.00 0.00 C ATOM 1011 O THR A 187 -2.202 -10.147 -0.328 1.00 0.00 O ATOM 1012 CB THR A 187 0.791 -9.037 -1.494 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.230 -8.775 -2.808 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.141 -10.484 -1.123 1.00 0.00 C ATOM 0 H THR A 187 0.078 -6.718 -1.589 1.00 0.00 H new ATOM 0 HA THR A 187 -1.191 -9.104 -2.306 1.00 0.00 H new ATOM 0 HB THR A 187 1.290 -8.445 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.895 -8.055 -2.793 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.219 -10.628 -1.197 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.817 -10.686 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.636 -11.167 -1.806 1.00 0.00 H new ATOM 1022 N GLU A 188 -1.224 -8.544 0.937 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.839 -8.893 2.207 1.00 0.00 C ATOM 1024 C GLU A 188 -3.381 -8.869 2.175 1.00 0.00 C ATOM 1025 O GLU A 188 -4.006 -9.505 3.024 1.00 0.00 O ATOM 1026 CB GLU A 188 -1.206 -8.045 3.325 1.00 0.00 C ATOM 1027 CG GLU A 188 0.036 -8.765 3.887 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.220 -9.548 5.179 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.537 -8.913 6.205 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.051 -10.775 5.202 1.00 0.00 O ATOM 0 H GLU A 188 -0.614 -7.729 1.003 1.00 0.00 H new ATOM 0 HA GLU A 188 -1.624 -9.939 2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.925 -7.066 2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.931 -7.876 4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.418 -9.450 3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.817 -8.027 4.072 1.00 0.00 H new ATOM 1037 N TYR A 189 -4.005 -8.250 1.164 1.00 0.00 N ATOM 1038 CA TYR A 189 -5.453 -8.188 0.949 1.00 0.00 C ATOM 1039 C TYR A 189 -5.812 -8.349 -0.550 1.00 0.00 C ATOM 1040 O TYR A 189 -6.824 -7.825 -1.034 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.999 -6.857 1.530 1.00 0.00 C ATOM 1042 CG TYR A 189 -5.318 -6.352 2.798 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -5.501 -7.006 4.029 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -4.397 -5.293 2.715 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -4.695 -6.683 5.136 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.579 -4.965 3.809 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.702 -5.684 5.018 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.878 -5.382 6.062 1.00 0.00 O ATOM 0 H TYR A 189 -3.486 -7.755 0.439 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.926 -9.020 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.913 -6.087 0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.062 -6.983 1.737 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.266 -7.762 4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.317 -4.725 1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.835 -7.198 6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.858 -4.165 3.726 1.00 0.00 H new ATOM 0 HH TYR A 189 -2.259 -4.671 5.795 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.981 -9.064 -1.314 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.185 -9.400 -2.724 1.00 0.00 C ATOM 1060 C ILE A 190 -4.769 -10.850 -2.935 1.00 0.00 C ATOM 1061 O ILE A 190 -5.602 -11.661 -3.336 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.445 -8.401 -3.655 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.153 -7.024 -3.596 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.286 -8.876 -5.103 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.889 -6.058 -4.753 1.00 0.00 C ATOM 0 H ILE A 190 -4.107 -9.441 -0.948 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.238 -9.306 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.426 -8.322 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.228 -7.198 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.859 -6.531 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.759 -8.116 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.716 -9.805 -5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.270 -9.045 -5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.443 -5.134 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.823 -5.837 -4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.213 -6.514 -5.689 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.506 -11.184 -2.674 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.973 -12.516 -2.933 1.00 0.00 C ATOM 1079 C ILE A 191 -3.468 -13.458 -1.839 1.00 0.00 C ATOM 1080 O ILE A 191 -3.852 -14.583 -2.128 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.434 -12.447 -3.026 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -0.949 -11.532 -4.179 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.776 -13.831 -3.148 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.376 -11.960 -5.591 1.00 0.00 C ATOM 0 H ILE A 191 -2.825 -10.537 -2.277 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.325 -12.907 -3.888 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.116 -12.008 -2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.318 -10.523 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.139 -11.484 -4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.306 -13.715 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.028 -14.432 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.139 -14.329 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.984 -11.251 -6.320 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -0.984 -12.954 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.464 -11.978 -5.652 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.543 -13.003 -0.587 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.070 -13.809 0.507 1.00 0.00 C ATOM 1098 C LYS A 192 -5.537 -14.150 0.231 1.00 0.00 C ATOM 1099 O LYS A 192 -5.885 -15.320 0.151 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.863 -13.132 1.863 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.470 -12.526 1.966 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.694 -12.836 3.250 1.00 0.00 C ATOM 1103 CE LYS A 192 -0.257 -13.171 2.817 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.702 -13.153 3.937 1.00 0.00 N ATOM 0 H LYS A 192 -3.241 -12.070 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.512 -14.744 0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.613 -12.353 2.002 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -4.006 -13.860 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.881 -12.873 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.559 -11.444 1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.707 -11.982 3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -2.144 -13.673 3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.244 -14.156 2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.064 -12.456 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.668 -13.046 3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.484 -12.356 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.632 -14.044 4.468 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.420 -13.176 -0.048 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.777 -13.493 -0.461 1.00 0.00 C ATOM 1120 C PRO A 193 -7.831 -14.192 -1.838 1.00 0.00 C ATOM 1121 O PRO A 193 -8.905 -14.623 -2.253 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.533 -12.158 -0.373 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.466 -11.108 -0.552 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.283 -11.747 0.164 1.00 0.00 C ATOM 0 HA PRO A 193 -8.252 -14.234 0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.297 -12.083 -1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -9.039 -12.051 0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.253 -10.916 -1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.750 -10.155 -0.105 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.338 -11.381 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -6.292 -11.506 1.227 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.721 -14.344 -2.577 1.00 0.00 N ATOM 1133 CA ALA A 194 -6.661 -15.175 -3.779 1.00 0.00 C ATOM 1134 C ALA A 194 -6.454 -16.650 -3.454 1.00 0.00 C ATOM 1135 O ALA A 194 -6.400 -17.450 -4.392 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.548 -14.743 -4.734 1.00 0.00 C ATOM 0 H ALA A 194 -5.837 -13.889 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.629 -15.038 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.547 -15.392 -5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.717 -13.713 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.586 -14.816 -4.228 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.360 -17.047 -2.178 1.00 0.00 N ATOM 1143 CA GLU A 195 -6.407 -18.470 -1.863 1.00 0.00 C ATOM 1144 C GLU A 195 -7.764 -19.050 -2.291 1.00 0.00 C ATOM 1145 O GLU A 195 -7.880 -20.259 -2.495 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.159 -18.778 -0.379 1.00 0.00 C ATOM 1147 CG GLU A 195 -4.870 -18.157 0.178 1.00 0.00 C ATOM 1148 CD GLU A 195 -3.948 -19.111 0.939 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.431 -19.884 1.796 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -2.710 -18.994 0.784 1.00 0.00 O ATOM 0 H GLU A 195 -6.255 -16.424 -1.377 1.00 0.00 H new ATOM 0 HA GLU A 195 -5.595 -18.939 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.006 -18.416 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.118 -19.859 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.310 -17.724 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.142 -17.337 0.842 1.00 0.00 H new ATOM 1157 N GLY A 196 -8.776 -18.189 -2.461 1.00 0.00 N ATOM 1158 CA GLY A 196 -9.903 -18.424 -3.339 1.00 0.00 C ATOM 1159 C GLY A 196 -11.116 -17.678 -2.811 1.00 0.00 C ATOM 1160 O GLY A 196 -11.924 -18.279 -2.101 1.00 0.00 O ATOM 0 H GLY A 196 -8.824 -17.293 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -9.667 -18.089 -4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.116 -19.491 -3.398 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.233 -16.378 -3.114 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.408 -15.566 -2.797 1.00 0.00 C ATOM 1166 C LYS A 197 -12.964 -15.034 -4.117 1.00 0.00 C ATOM 1167 O LYS A 197 -12.472 -14.047 -4.678 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.119 -14.482 -1.738 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.869 -15.110 -0.349 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.413 -14.114 0.723 1.00 0.00 C ATOM 1171 CE LYS A 197 -12.452 -13.047 1.091 1.00 0.00 C ATOM 1172 NZ LYS A 197 -13.180 -13.334 2.344 1.00 0.00 N ATOM 0 H LYS A 197 -10.500 -15.856 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.175 -16.173 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.248 -13.899 -2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.961 -13.792 -1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.786 -15.594 -0.012 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.114 -15.891 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.146 -14.667 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.508 -13.616 0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.952 -12.083 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.171 -12.956 0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -13.864 -12.573 2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.685 -14.239 2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.504 -13.393 3.132 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.899 -15.802 -4.672 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.495 -15.736 -6.003 1.00 0.00 C ATOM 1188 C ASN A 198 -15.519 -14.592 -6.124 1.00 0.00 C ATOM 1189 O ASN A 198 -16.687 -14.829 -6.425 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.154 -17.101 -6.319 1.00 0.00 C ATOM 1191 CG ASN A 198 -14.332 -18.319 -5.919 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.183 -18.588 -4.728 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -13.781 -19.064 -6.856 1.00 0.00 N ATOM 0 H ASN A 198 -14.302 -16.572 -4.139 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.709 -15.524 -6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.117 -17.149 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.355 -17.152 -7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -13.222 -19.877 -6.598 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -13.914 -18.828 -7.839 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.105 -13.342 -5.904 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.922 -12.143 -5.933 1.00 0.00 C ATOM 1202 C ASN A 199 -16.528 -11.838 -7.306 1.00 0.00 C ATOM 1203 O ASN A 199 -17.476 -11.074 -7.353 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.013 -10.987 -5.493 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.054 -10.708 -3.998 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -16.081 -10.831 -3.342 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.932 -10.328 -3.418 1.00 0.00 N ATOM 0 H ASN A 199 -14.130 -13.136 -5.688 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.776 -12.285 -5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -13.987 -11.214 -5.783 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.304 -10.084 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.916 -10.134 -2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.081 -10.228 -3.971 1.00 0.00 H new ATOM 1214 N SER A 200 -15.984 -12.362 -8.412 1.00 0.00 N ATOM 1215 CA SER A 200 -16.541 -12.281 -9.767 1.00 0.00 C ATOM 1216 C SER A 200 -17.244 -10.946 -10.106 1.00 0.00 C ATOM 1217 O SER A 200 -18.457 -10.811 -9.965 1.00 0.00 O ATOM 1218 CB SER A 200 -17.451 -13.502 -9.977 1.00 0.00 C ATOM 1219 OG SER A 200 -17.081 -14.176 -11.162 1.00 0.00 O ATOM 0 H SER A 200 -15.104 -12.877 -8.385 1.00 0.00 H new ATOM 0 HA SER A 200 -15.711 -12.298 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.373 -14.177 -9.124 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.492 -13.185 -10.038 1.00 0.00 H new ATOM 0 HG SER A 200 -17.662 -14.954 -11.291 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.481 -9.956 -10.573 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.842 -8.553 -10.802 1.00 0.00 C ATOM 1227 C GLU A 201 -16.799 -7.766 -9.500 1.00 0.00 C ATOM 1228 O GLU A 201 -16.215 -6.692 -9.509 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.135 -8.307 -11.608 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.331 -6.791 -11.782 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.295 -6.432 -12.907 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -20.517 -6.334 -12.666 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -18.816 -6.210 -14.044 1.00 0.00 O ATOM 0 H GLU A 201 -15.508 -10.130 -10.823 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.072 -8.170 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.071 -8.793 -12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.990 -8.741 -11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.702 -6.370 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.365 -6.327 -11.979 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.235 -8.314 -8.363 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.154 -7.625 -7.068 1.00 0.00 C ATOM 1242 C LEU A 202 -15.699 -7.328 -6.679 1.00 0.00 C ATOM 1243 O LEU A 202 -15.409 -6.434 -5.890 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.887 -8.484 -6.017 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.472 -7.798 -4.770 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.475 -7.666 -3.621 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.134 -6.451 -5.061 1.00 0.00 C ATOM 0 H LEU A 202 -17.653 -9.243 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.642 -6.652 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.704 -8.998 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.191 -9.250 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.257 -8.481 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.957 -7.173 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.136 -8.657 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.620 -7.074 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.522 -6.029 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.399 -5.770 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.953 -6.593 -5.766 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.758 -8.032 -7.319 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.328 -7.837 -7.226 1.00 0.00 C ATOM 1261 C ASN A 203 -12.871 -6.616 -8.002 1.00 0.00 C ATOM 1262 O ASN A 203 -11.676 -6.391 -8.105 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.594 -9.078 -7.740 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.566 -9.226 -9.257 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.689 -8.741 -9.954 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.537 -9.911 -9.834 1.00 0.00 N ATOM 0 H ASN A 203 -15.001 -8.796 -7.950 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.088 -7.675 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.568 -9.053 -7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.064 -9.963 -7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.546 -10.028 -10.847 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.278 -10.323 -9.266 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.795 -5.855 -8.579 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.497 -4.536 -9.070 1.00 0.00 C ATOM 1275 C GLN A 204 -13.480 -3.595 -7.877 1.00 0.00 C ATOM 1276 O GLN A 204 -12.393 -3.225 -7.462 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.456 -4.060 -10.161 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.307 -4.772 -11.510 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.072 -5.642 -11.709 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.013 -5.210 -12.165 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -13.215 -6.916 -11.379 1.00 0.00 N ATOM 0 H GLN A 204 -14.764 -6.143 -8.714 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.523 -4.552 -9.558 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.479 -4.193 -9.808 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.308 -2.991 -10.313 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -15.187 -5.397 -11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -14.316 -4.015 -12.294 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.103 -7.249 -11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.437 -7.565 -11.501 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.631 -3.235 -7.293 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.753 -2.101 -6.383 1.00 0.00 C ATOM 1292 C LEU A 205 -13.894 -2.363 -5.154 1.00 0.00 C ATOM 1293 O LEU A 205 -13.117 -1.497 -4.754 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.235 -1.876 -6.025 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.448 -0.844 -4.900 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.130 0.603 -5.291 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.883 -0.895 -4.387 1.00 0.00 C ATOM 0 H LEU A 205 -15.509 -3.731 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.396 -1.187 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.769 -1.546 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.676 -2.826 -5.723 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.737 -1.132 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.309 1.258 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.085 0.677 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.770 0.905 -6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.012 -0.159 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.570 -0.672 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.095 -1.890 -3.996 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.994 -3.578 -4.610 1.00 0.00 N ATOM 1310 CA ASP A 206 -13.286 -3.998 -3.409 1.00 0.00 C ATOM 1311 C ASP A 206 -11.781 -3.773 -3.573 1.00 0.00 C ATOM 1312 O ASP A 206 -11.107 -3.237 -2.701 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.610 -5.474 -3.124 1.00 0.00 C ATOM 1314 CG ASP A 206 -13.561 -5.830 -1.660 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -14.601 -5.665 -0.992 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -12.490 -6.262 -1.174 1.00 0.00 O ATOM 0 H ASP A 206 -14.584 -4.310 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.612 -3.400 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.603 -5.701 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.905 -6.104 -3.666 1.00 0.00 H new ATOM 1321 N THR A 207 -11.248 -4.120 -4.739 1.00 0.00 N ATOM 1322 CA THR A 207 -9.832 -4.004 -5.083 1.00 0.00 C ATOM 1323 C THR A 207 -9.462 -2.596 -5.573 1.00 0.00 C ATOM 1324 O THR A 207 -8.353 -2.138 -5.306 1.00 0.00 O ATOM 1325 CB THR A 207 -9.598 -5.065 -6.171 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.408 -6.341 -5.574 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.500 -4.811 -7.200 1.00 0.00 C ATOM 0 H THR A 207 -11.809 -4.504 -5.500 1.00 0.00 H new ATOM 0 HA THR A 207 -9.198 -4.166 -4.211 1.00 0.00 H new ATOM 0 HB THR A 207 -10.512 -5.011 -6.762 1.00 0.00 H new ATOM 0 HG1 THR A 207 -9.261 -7.011 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.456 -5.646 -7.899 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.717 -3.892 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.541 -4.713 -6.692 1.00 0.00 H new ATOM 1335 N THR A 208 -10.356 -1.911 -6.282 1.00 0.00 N ATOM 1336 CA THR A 208 -10.207 -0.566 -6.814 1.00 0.00 C ATOM 1337 C THR A 208 -9.950 0.375 -5.642 1.00 0.00 C ATOM 1338 O THR A 208 -8.954 1.097 -5.621 1.00 0.00 O ATOM 1339 CB THR A 208 -11.500 -0.215 -7.581 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.581 -0.884 -8.824 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.676 1.266 -7.891 1.00 0.00 C ATOM 0 H THR A 208 -11.265 -2.312 -6.514 1.00 0.00 H new ATOM 0 HA THR A 208 -9.370 -0.479 -7.506 1.00 0.00 H new ATOM 0 HB THR A 208 -12.282 -0.535 -6.892 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.755 -1.836 -8.672 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.611 1.416 -8.431 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.700 1.832 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.844 1.611 -8.504 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.835 0.357 -4.648 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.709 1.217 -3.487 1.00 0.00 C ATOM 1351 C VAL A 209 -9.492 0.780 -2.694 1.00 0.00 C ATOM 1352 O VAL A 209 -8.707 1.648 -2.338 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.994 1.173 -2.660 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.872 2.088 -1.433 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.163 1.636 -3.532 1.00 0.00 C ATOM 0 H VAL A 209 -11.653 -0.252 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.566 2.255 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.166 0.153 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.795 2.046 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.039 1.756 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.695 3.113 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.084 1.608 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.981 2.655 -3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.258 0.976 -4.394 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.281 -0.520 -2.444 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.076 -0.946 -1.730 1.00 0.00 C ATOM 1367 C LYS A 210 -6.816 -0.466 -2.449 1.00 0.00 C ATOM 1368 O LYS A 210 -5.874 -0.083 -1.767 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.079 -2.468 -1.512 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.989 -2.863 -0.336 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.662 -4.247 0.234 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.698 -5.308 -0.867 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.797 -6.289 -0.715 1.00 0.00 N ATOM 0 H LYS A 210 -9.911 -1.274 -2.718 1.00 0.00 H new ATOM 0 HA LYS A 210 -8.075 -0.481 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.418 -2.967 -2.420 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -7.063 -2.812 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -8.895 -2.119 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -10.028 -2.848 -0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.676 -4.231 0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.378 -4.502 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.796 -4.813 -1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.747 -5.840 -0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.617 -7.109 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.848 -6.602 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.698 -5.845 -0.985 1.00 0.00 H new ATOM 1387 N SER A 211 -6.790 -0.424 -3.780 1.00 0.00 N ATOM 1388 CA SER A 211 -5.689 0.131 -4.525 1.00 0.00 C ATOM 1389 C SER A 211 -5.528 1.625 -4.237 1.00 0.00 C ATOM 1390 O SER A 211 -4.433 2.034 -3.846 1.00 0.00 O ATOM 1391 CB SER A 211 -5.881 -0.157 -6.006 1.00 0.00 C ATOM 1392 OG SER A 211 -5.777 -1.544 -6.249 1.00 0.00 O ATOM 0 H SER A 211 -7.545 -0.780 -4.366 1.00 0.00 H new ATOM 0 HA SER A 211 -4.761 -0.344 -4.208 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.856 0.205 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.132 0.379 -6.589 1.00 0.00 H new ATOM 0 HG SER A 211 -6.609 -1.987 -5.979 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.594 2.419 -4.406 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.610 3.846 -4.113 1.00 0.00 C ATOM 1400 C GLN A 212 -6.104 4.095 -2.697 1.00 0.00 C ATOM 1401 O GLN A 212 -5.059 4.720 -2.521 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.035 4.400 -4.282 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.544 4.337 -5.725 1.00 0.00 C ATOM 1404 CD GLN A 212 -8.483 5.705 -6.395 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -7.423 6.241 -6.713 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -9.634 6.302 -6.613 1.00 0.00 N ATOM 0 H GLN A 212 -7.486 2.072 -4.759 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.951 4.361 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.714 3.838 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.057 5.435 -3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.946 3.625 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.570 3.970 -5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.505 5.844 -6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.656 7.223 -7.052 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.825 3.575 -1.699 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.529 3.838 -0.311 1.00 0.00 C ATOM 1417 C ILE A 213 -5.098 3.439 0.002 1.00 0.00 C ATOM 1418 O ILE A 213 -4.370 4.294 0.473 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.554 3.228 0.678 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.808 1.712 0.605 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.889 3.984 0.593 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.957 1.057 1.980 1.00 0.00 C ATOM 0 H ILE A 213 -7.627 2.962 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.626 4.913 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.068 3.358 1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.712 1.529 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.984 1.238 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.601 3.546 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.730 5.032 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.285 3.911 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.134 -0.011 1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.045 1.210 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.799 1.506 2.507 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.644 2.220 -0.284 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.314 1.792 0.131 1.00 0.00 C ATOM 1436 C ILE A 214 -2.244 2.657 -0.547 1.00 0.00 C ATOM 1437 O ILE A 214 -1.276 3.021 0.116 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.144 0.294 -0.220 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -4.031 -0.565 0.719 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.691 -0.187 -0.160 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -4.149 -2.043 0.322 1.00 0.00 C ATOM 0 H ILE A 214 -5.175 1.517 -0.798 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.195 1.916 1.207 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.461 0.175 -1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.628 -0.506 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.030 -0.131 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.647 -1.245 -0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.089 0.384 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.301 -0.042 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.788 -2.562 1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.584 -2.118 -0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.159 -2.500 0.322 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.399 2.997 -1.835 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.495 3.918 -2.527 1.00 0.00 C ATOM 1455 C ARG A 215 -1.403 5.212 -1.731 1.00 0.00 C ATOM 1456 O ARG A 215 -0.310 5.716 -1.481 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.956 4.060 -3.989 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.363 5.141 -4.897 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.780 6.551 -4.517 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.372 7.499 -5.563 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.082 8.521 -6.048 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.346 8.726 -5.693 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.496 9.350 -6.900 1.00 0.00 N ATOM 0 H ARG A 215 -3.153 2.641 -2.422 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.473 3.544 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.779 3.101 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.035 4.213 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.276 5.072 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.666 4.946 -5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.860 6.594 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.325 6.829 -3.566 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.444 7.361 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.799 8.094 -5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.863 9.515 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.524 9.200 -7.171 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.017 10.138 -7.285 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.535 5.759 -1.315 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.567 6.988 -0.544 1.00 0.00 C ATOM 1479 C GLU A 216 -2.026 6.800 0.871 1.00 0.00 C ATOM 1480 O GLU A 216 -1.417 7.705 1.430 1.00 0.00 O ATOM 1481 CB GLU A 216 -3.995 7.505 -0.479 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.460 7.961 -1.863 1.00 0.00 C ATOM 1483 CD GLU A 216 -5.889 8.497 -1.907 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -6.162 9.495 -1.204 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -6.697 7.976 -2.712 1.00 0.00 O ATOM 0 H GLU A 216 -3.456 5.362 -1.503 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.922 7.709 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.655 6.722 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.056 8.336 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -3.784 8.737 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.379 7.122 -2.554 1.00 0.00 H new ATOM 1492 N MET A 217 -2.214 5.630 1.473 1.00 0.00 N ATOM 1493 CA MET A 217 -1.703 5.311 2.796 1.00 0.00 C ATOM 1494 C MET A 217 -0.178 5.262 2.758 1.00 0.00 C ATOM 1495 O MET A 217 0.466 5.538 3.761 1.00 0.00 O ATOM 1496 CB MET A 217 -2.280 3.975 3.276 1.00 0.00 C ATOM 1497 CG MET A 217 -3.800 4.065 3.447 1.00 0.00 C ATOM 1498 SD MET A 217 -4.755 2.526 3.433 1.00 0.00 S ATOM 1499 CE MET A 217 -3.900 1.601 4.712 1.00 0.00 C ATOM 0 H MET A 217 -2.736 4.865 1.045 1.00 0.00 H new ATOM 0 HA MET A 217 -2.010 6.085 3.499 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.037 3.191 2.559 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.819 3.695 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.999 4.572 4.391 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.187 4.704 2.654 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.486 0.721 4.978 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.923 1.288 4.343 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.771 2.231 5.592 1.00 0.00 H new ATOM 1509 N CYS A 218 0.412 4.976 1.598 1.00 0.00 N ATOM 1510 CA CYS A 218 1.861 5.043 1.436 1.00 0.00 C ATOM 1511 C CYS A 218 2.289 6.511 1.505 1.00 0.00 C ATOM 1512 O CYS A 218 3.231 6.870 2.207 1.00 0.00 O ATOM 1513 CB CYS A 218 2.284 4.431 0.099 1.00 0.00 C ATOM 1514 SG CYS A 218 1.819 2.715 -0.212 1.00 0.00 S ATOM 0 H CYS A 218 -0.093 4.696 0.757 1.00 0.00 H new ATOM 0 HA CYS A 218 2.344 4.475 2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.865 5.044 -0.699 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.369 4.505 0.022 1.00 0.00 H new ATOM 0 HG CYS A 218 2.592 1.925 0.472 1.00 0.00 H new ATOM 1519 N ILE A 219 1.568 7.365 0.780 1.00 0.00 N ATOM 1520 CA ILE A 219 1.793 8.801 0.716 1.00 0.00 C ATOM 1521 C ILE A 219 1.637 9.407 2.123 1.00 0.00 C ATOM 1522 O ILE A 219 2.479 10.201 2.534 1.00 0.00 O ATOM 1523 CB ILE A 219 0.868 9.391 -0.379 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.274 8.831 -1.765 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.888 10.919 -0.398 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.263 9.057 -2.895 1.00 0.00 C ATOM 0 H ILE A 219 0.784 7.061 0.202 1.00 0.00 H new ATOM 0 HA ILE A 219 2.810 9.055 0.416 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.153 9.089 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.223 9.283 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.448 7.759 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.224 11.282 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.552 11.299 0.567 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.903 11.267 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.648 8.626 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.683 8.580 -2.638 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.104 10.127 -3.033 1.00 0.00 H new ATOM 1538 N THR A 220 0.621 8.998 2.888 1.00 0.00 N ATOM 1539 CA THR A 220 0.410 9.420 4.270 1.00 0.00 C ATOM 1540 C THR A 220 1.629 9.046 5.132 1.00 0.00 C ATOM 1541 O THR A 220 2.112 9.901 5.872 1.00 0.00 O ATOM 1542 CB THR A 220 -0.951 8.852 4.766 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.790 9.851 5.305 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.904 7.762 5.839 1.00 0.00 C ATOM 0 H THR A 220 -0.092 8.350 2.553 1.00 0.00 H new ATOM 0 HA THR A 220 0.335 10.504 4.352 1.00 0.00 H new ATOM 0 HB THR A 220 -1.328 8.416 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.138 10.412 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.919 7.457 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.351 6.903 5.461 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.409 8.149 6.729 1.00 0.00 H new ATOM 1552 N GLU A 221 2.155 7.816 5.024 1.00 0.00 N ATOM 1553 CA GLU A 221 3.307 7.331 5.789 1.00 0.00 C ATOM 1554 C GLU A 221 4.490 8.252 5.521 1.00 0.00 C ATOM 1555 O GLU A 221 5.119 8.701 6.470 1.00 0.00 O ATOM 1556 CB GLU A 221 3.630 5.875 5.369 1.00 0.00 C ATOM 1557 CG GLU A 221 4.186 4.983 6.489 1.00 0.00 C ATOM 1558 CD GLU A 221 5.622 5.310 6.895 1.00 0.00 C ATOM 1559 OE1 GLU A 221 6.485 5.479 6.006 1.00 0.00 O ATOM 1560 OE2 GLU A 221 5.902 5.332 8.117 1.00 0.00 O ATOM 0 H GLU A 221 1.779 7.116 4.385 1.00 0.00 H new ATOM 0 HA GLU A 221 3.088 7.335 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.722 5.416 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.352 5.900 4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.543 5.075 7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.139 3.943 6.167 1.00 0.00 H new ATOM 1567 N TYR A 222 4.725 8.609 4.255 1.00 0.00 N ATOM 1568 CA TYR A 222 5.768 9.538 3.858 1.00 0.00 C ATOM 1569 C TYR A 222 5.559 10.900 4.507 1.00 0.00 C ATOM 1570 O TYR A 222 6.462 11.433 5.135 1.00 0.00 O ATOM 1571 CB TYR A 222 5.790 9.707 2.327 1.00 0.00 C ATOM 1572 CG TYR A 222 7.010 9.164 1.620 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.310 9.466 2.076 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.835 8.409 0.450 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.436 9.024 1.356 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.954 7.973 -0.270 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.257 8.282 0.167 1.00 0.00 C ATOM 1578 OH TYR A 222 10.319 7.891 -0.589 1.00 0.00 O ATOM 0 H TYR A 222 4.182 8.250 3.469 1.00 0.00 H new ATOM 0 HA TYR A 222 6.720 9.126 4.191 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.907 9.218 1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.703 10.769 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.442 10.039 2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.841 8.165 0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.431 9.251 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.816 7.393 -1.171 1.00 0.00 H new ATOM 0 HH TYR A 222 9.999 7.390 -1.368 1.00 0.00 H new ATOM 1588 N ARG A 223 4.382 11.498 4.329 1.00 0.00 N ATOM 1589 CA ARG A 223 4.109 12.875 4.740 1.00 0.00 C ATOM 1590 C ARG A 223 4.195 13.079 6.247 1.00 0.00 C ATOM 1591 O ARG A 223 4.540 14.168 6.706 1.00 0.00 O ATOM 1592 CB ARG A 223 2.728 13.266 4.191 1.00 0.00 C ATOM 1593 CG ARG A 223 2.867 14.019 2.862 1.00 0.00 C ATOM 1594 CD ARG A 223 1.836 13.543 1.843 1.00 0.00 C ATOM 1595 NE ARG A 223 2.131 14.116 0.523 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.342 14.906 -0.208 1.00 0.00 C ATOM 1597 NH1 ARG A 223 0.101 15.180 0.180 1.00 0.00 N ATOM 1598 NH2 ARG A 223 1.801 15.421 -1.341 1.00 0.00 N ATOM 0 H ARG A 223 3.584 11.037 3.892 1.00 0.00 H new ATOM 0 HA ARG A 223 4.880 13.525 4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.122 12.372 4.046 1.00 0.00 H new ATOM 0 HB3 ARG A 223 2.206 13.891 4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 223 2.745 15.088 3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.870 13.873 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.845 12.455 1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.836 13.837 2.161 1.00 0.00 H new ATOM 0 HE ARG A 223 3.039 13.884 0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -0.261 14.785 1.048 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.490 15.786 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.751 15.212 -1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.204 16.026 -1.905 1.00 0.00 H new ATOM 1612 N ARG A 224 3.879 12.056 7.036 1.00 0.00 N ATOM 1613 CA ARG A 224 3.780 12.151 8.486 1.00 0.00 C ATOM 1614 C ARG A 224 5.030 11.550 9.116 1.00 0.00 C ATOM 1615 O ARG A 224 5.587 12.128 10.041 1.00 0.00 O ATOM 1616 CB ARG A 224 2.448 11.486 8.838 1.00 0.00 C ATOM 1617 CG ARG A 224 2.317 10.776 10.179 1.00 0.00 C ATOM 1618 CD ARG A 224 2.453 9.251 10.006 1.00 0.00 C ATOM 1619 NE ARG A 224 3.611 8.735 10.726 1.00 0.00 N ATOM 1620 CZ ARG A 224 4.423 7.740 10.377 1.00 0.00 C ATOM 1621 NH1 ARG A 224 4.049 6.836 9.479 1.00 0.00 N ATOM 1622 NH2 ARG A 224 5.628 7.705 10.927 1.00 0.00 N ATOM 0 H ARG A 224 3.681 11.122 6.677 1.00 0.00 H new ATOM 0 HA ARG A 224 3.760 13.165 8.885 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.674 12.252 8.793 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.224 10.760 8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.083 11.139 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.352 11.011 10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.549 8.760 10.368 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.544 9.010 8.947 1.00 0.00 H new ATOM 0 HE ARG A 224 3.826 9.195 11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.128 6.898 9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.683 6.079 9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.906 8.426 11.593 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.278 6.957 10.684 1.00 0.00 H new ATOM 1636 N GLY A 225 5.527 10.453 8.552 1.00 0.00 N ATOM 1637 CA GLY A 225 6.810 9.845 8.858 1.00 0.00 C ATOM 1638 C GLY A 225 8.000 10.609 8.281 1.00 0.00 C ATOM 1639 O GLY A 225 9.145 10.180 8.453 1.00 0.00 O ATOM 0 H GLY A 225 5.016 9.941 7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.922 9.777 9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.821 8.826 8.472 1.00 0.00 H new ATOM 1643 N SER A 226 7.728 11.731 7.610 1.00 0.00 N ATOM 1644 CA SER A 226 8.695 12.614 6.965 1.00 0.00 C ATOM 1645 C SER A 226 9.849 12.924 7.911 1.00 0.00 C ATOM 1646 O SER A 226 11.012 12.910 7.498 1.00 0.00 O ATOM 1647 CB SER A 226 7.975 13.907 6.547 1.00 0.00 C ATOM 1648 OG SER A 226 8.749 14.711 5.677 1.00 0.00 O ATOM 0 H SER A 226 6.771 12.064 7.498 1.00 0.00 H new ATOM 0 HA SER A 226 9.111 12.125 6.084 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.035 13.652 6.058 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.724 14.482 7.438 1.00 0.00 H new ATOM 0 HG SER A 226 8.245 15.518 5.442 1.00 0.00 H new