USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS :FLIP no HE2:sc= -4.38! C(o=-7.7!,f=-4.4!) USER MOD Set 1.2: A 188 THR OG1 : rot -150:sc= -0.0542 USER MOD Set 2.1: A 181 ASN : amide:sc= 1.02 K(o=1.3,f=-4) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 142:sc= 0.258 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.059 K(o=-3.8,f=-6.5!) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= -3.76! C(o=-6.4!,f=-3.8!) USER MOD Set 4.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.738 K(o=0.74,f=-0.61) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 60:sc= 0 USER MOD Single : A 129 MET CE :methyl -169:sc= -0.354 (180deg=-0.833) USER MOD Single : A 132 SER OG : rot 180:sc= 0.128 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -155:sc= -3.82! (180deg=-4.37!) USER MOD Single : A 140 HIS : no HE2:sc= -0.423! C(o=-0.42!,f=-5.8!) USER MOD Single : A 143 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.5!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -121:sc= 0.802 USER MOD Single : A 153 ASN : amide:sc= 0.907 K(o=0.91,f=-5.2!) USER MOD Single : A 154 MET CE :methyl -167:sc= -0.586 (180deg=-1.36) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0268 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.775 F(o=-1.3,f=-0.78) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 20:sc= 1 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 170 SER OG : rot 59:sc= 1.31 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.238 F(o=-2.6!,f=-0.24) USER MOD Single : A 173 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.383 F(o=-1.3,f=-0.38) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.83 USER MOD Single : A 186 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.2!) USER MOD Single : A 190 THR OG1 : rot -49:sc= 0.0423 USER MOD Single : A 191 THR OG1 : rot 157:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.889 USER MOD Single : A 193 THR OG1 : rot -20:sc= 0.269 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.175 F(o=-1!,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 141:sc= 1.37 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00547 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -148:sc= -1.71 (180deg=-3.35) USER MOD Single : A 206 MET CE :methyl -174:sc= -0.0395 (180deg=-0.149) USER MOD Single : A 212 GLN : amide:sc= -0.0451 K(o=-0.045,f=-2.2!) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.687 (180deg=-0.846) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0865 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -76:sc= 0.966 USER MOD Single : A 223 GLN : amide:sc= -0.447! X(o=-0.45!,f=0) USER MOD Single : A 225 TYR OH : rot 86:sc= 1.04 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.210 -15.029 7.352 1.00 0.00 N ATOM 2 CA GLY A 119 8.949 -15.963 6.252 1.00 0.00 C ATOM 3 C GLY A 119 7.540 -15.790 5.721 1.00 0.00 C ATOM 4 O GLY A 119 6.960 -14.707 5.838 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.668 -15.797 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.089 -16.987 6.598 1.00 0.00 H new ATOM 8 N SER A 120 7.008 -16.877 5.155 1.00 0.00 N ATOM 9 CA SER A 120 5.709 -17.025 4.506 1.00 0.00 C ATOM 10 C SER A 120 5.791 -16.563 3.067 1.00 0.00 C ATOM 11 O SER A 120 5.996 -15.384 2.786 1.00 0.00 O ATOM 12 CB SER A 120 4.564 -16.284 5.171 1.00 0.00 C ATOM 13 OG SER A 120 4.485 -16.577 6.557 1.00 0.00 O ATOM 0 H SER A 120 7.527 -17.755 5.140 1.00 0.00 H new ATOM 0 HA SER A 120 5.484 -18.088 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.696 -15.211 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.625 -16.555 4.688 1.00 0.00 H new ATOM 0 HG SER A 120 3.738 -16.082 6.954 1.00 0.00 H new ATOM 19 N VAL A 121 5.582 -17.490 2.144 1.00 0.00 N ATOM 20 CA VAL A 121 5.799 -17.250 0.731 1.00 0.00 C ATOM 21 C VAL A 121 4.475 -17.091 -0.035 1.00 0.00 C ATOM 22 O VAL A 121 4.442 -17.274 -1.246 1.00 0.00 O ATOM 23 CB VAL A 121 6.785 -18.326 0.227 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.131 -19.711 0.167 1.00 0.00 C ATOM 25 CG2 VAL A 121 7.455 -17.947 -1.099 1.00 0.00 C ATOM 0 H VAL A 121 5.256 -18.432 2.358 1.00 0.00 H new ATOM 0 HA VAL A 121 6.271 -16.286 0.540 1.00 0.00 H new ATOM 0 HB VAL A 121 7.587 -18.378 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.857 -20.441 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.792 -19.997 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.279 -19.682 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.137 -18.742 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.693 -17.810 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.013 -17.019 -0.973 1.00 0.00 H new ATOM 35 N VAL A 122 3.406 -16.680 0.660 1.00 0.00 N ATOM 36 CA VAL A 122 2.000 -16.594 0.260 1.00 0.00 C ATOM 37 C VAL A 122 1.819 -16.435 -1.256 1.00 0.00 C ATOM 38 O VAL A 122 1.323 -17.359 -1.900 1.00 0.00 O ATOM 39 CB VAL A 122 1.296 -15.487 1.079 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.210 -15.764 1.175 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.852 -15.310 2.502 1.00 0.00 C ATOM 0 H VAL A 122 3.522 -16.365 1.623 1.00 0.00 H new ATOM 0 HA VAL A 122 1.517 -17.543 0.491 1.00 0.00 H new ATOM 0 HB VAL A 122 1.491 -14.562 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.689 -14.975 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.640 -15.790 0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.373 -16.724 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.305 -14.515 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.737 -16.241 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.909 -15.047 2.450 1.00 0.00 H new ATOM 51 N GLY A 123 2.313 -15.331 -1.824 1.00 0.00 N ATOM 52 CA GLY A 123 2.564 -15.165 -3.247 1.00 0.00 C ATOM 53 C GLY A 123 3.912 -14.474 -3.414 1.00 0.00 C ATOM 54 O GLY A 123 3.970 -13.302 -3.794 1.00 0.00 O ATOM 0 H GLY A 123 2.556 -14.502 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.568 -16.133 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.773 -14.572 -3.706 1.00 0.00 H new ATOM 58 N GLY A 124 5.000 -15.156 -3.041 1.00 0.00 N ATOM 59 CA GLY A 124 6.367 -14.672 -3.197 1.00 0.00 C ATOM 60 C GLY A 124 6.873 -13.859 -2.005 1.00 0.00 C ATOM 61 O GLY A 124 7.909 -13.209 -2.110 1.00 0.00 O ATOM 0 H GLY A 124 4.949 -16.080 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.029 -15.524 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.425 -14.057 -4.095 1.00 0.00 H new ATOM 65 N LEU A 125 6.199 -13.904 -0.848 1.00 0.00 N ATOM 66 CA LEU A 125 6.432 -12.967 0.262 1.00 0.00 C ATOM 67 C LEU A 125 7.592 -13.377 1.164 1.00 0.00 C ATOM 68 O LEU A 125 7.895 -12.688 2.145 1.00 0.00 O ATOM 69 CB LEU A 125 5.149 -12.878 1.113 1.00 0.00 C ATOM 70 CG LEU A 125 4.107 -11.833 0.680 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.357 -10.470 1.331 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.031 -11.713 -0.846 1.00 0.00 C ATOM 0 H LEU A 125 5.473 -14.594 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 125 6.693 -12.005 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.670 -13.857 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.437 -12.666 2.143 1.00 0.00 H new ATOM 0 HG LEU A 125 3.139 -12.187 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.598 -9.763 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.308 -10.570 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.344 -10.105 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.285 -10.966 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.003 -11.412 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.751 -12.676 -1.273 1.00 0.00 H new ATOM 84 N GLY A 126 8.284 -14.447 0.792 1.00 0.00 N ATOM 85 CA GLY A 126 9.351 -15.061 1.566 1.00 0.00 C ATOM 86 C GLY A 126 10.657 -14.315 1.355 1.00 0.00 C ATOM 87 O GLY A 126 11.604 -14.857 0.790 1.00 0.00 O ATOM 0 H GLY A 126 8.109 -14.927 -0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.090 -15.057 2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.469 -16.104 1.271 1.00 0.00 H new ATOM 91 N GLY A 127 10.667 -13.043 1.735 1.00 0.00 N ATOM 92 CA GLY A 127 11.719 -12.091 1.421 1.00 0.00 C ATOM 93 C GLY A 127 11.202 -10.666 1.529 1.00 0.00 C ATOM 94 O GLY A 127 11.999 -9.750 1.696 1.00 0.00 O ATOM 0 H GLY A 127 9.915 -12.634 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.559 -12.231 2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.092 -12.273 0.413 1.00 0.00 H new ATOM 98 N TYR A 128 9.881 -10.476 1.459 1.00 0.00 N ATOM 99 CA TYR A 128 9.238 -9.191 1.669 1.00 0.00 C ATOM 100 C TYR A 128 9.235 -8.854 3.167 1.00 0.00 C ATOM 101 O TYR A 128 9.335 -9.756 4.008 1.00 0.00 O ATOM 102 CB TYR A 128 7.808 -9.294 1.117 1.00 0.00 C ATOM 103 CG TYR A 128 7.687 -9.140 -0.396 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.226 -10.106 -1.274 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.013 -8.023 -0.931 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.118 -9.940 -2.671 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.906 -7.847 -2.322 1.00 0.00 C ATOM 108 CZ TYR A 128 7.469 -8.799 -3.201 1.00 0.00 C ATOM 109 OH TYR A 128 7.404 -8.568 -4.541 1.00 0.00 O ATOM 0 H TYR A 128 9.224 -11.228 1.251 1.00 0.00 H new ATOM 0 HA TYR A 128 9.772 -8.392 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.393 -10.261 1.403 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.195 -8.530 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.724 -10.977 -0.874 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.574 -7.295 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.531 -10.684 -3.336 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.393 -6.983 -2.719 1.00 0.00 H new ATOM 0 HH TYR A 128 6.938 -9.310 -4.979 1.00 0.00 H new ATOM 119 N MET A 129 9.036 -7.578 3.491 1.00 0.00 N ATOM 120 CA MET A 129 8.758 -7.043 4.820 1.00 0.00 C ATOM 121 C MET A 129 7.392 -6.385 4.832 1.00 0.00 C ATOM 122 O MET A 129 6.806 -6.122 3.783 1.00 0.00 O ATOM 123 CB MET A 129 9.846 -6.038 5.250 1.00 0.00 C ATOM 124 CG MET A 129 11.022 -6.692 5.985 1.00 0.00 C ATOM 125 SD MET A 129 12.640 -6.470 5.205 1.00 0.00 S ATOM 126 CE MET A 129 12.409 -7.549 3.776 1.00 0.00 C ATOM 0 H MET A 129 9.067 -6.843 2.785 1.00 0.00 H new ATOM 0 HA MET A 129 8.764 -7.866 5.534 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.221 -5.520 4.367 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.398 -5.283 5.896 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.066 -6.289 6.997 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.824 -7.760 6.076 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.365 -7.699 3.275 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.017 -8.511 4.106 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.705 -7.089 3.083 1.00 0.00 H new ATOM 136 N LEU A 130 6.891 -6.146 6.040 1.00 0.00 N ATOM 137 CA LEU A 130 5.628 -5.517 6.335 1.00 0.00 C ATOM 138 C LEU A 130 5.880 -4.404 7.346 1.00 0.00 C ATOM 139 O LEU A 130 6.389 -4.681 8.433 1.00 0.00 O ATOM 140 CB LEU A 130 4.683 -6.600 6.869 1.00 0.00 C ATOM 141 CG LEU A 130 3.266 -6.128 7.247 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.185 -5.853 8.724 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.665 -5.045 6.360 1.00 0.00 C ATOM 0 H LEU A 130 7.396 -6.407 6.887 1.00 0.00 H new ATOM 0 HA LEU A 130 5.165 -5.068 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.596 -7.383 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.141 -7.054 7.748 1.00 0.00 H new ATOM 0 HG LEU A 130 2.598 -6.961 7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.178 -5.520 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.416 -6.764 9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.902 -5.076 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.668 -4.792 6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.298 -4.158 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.599 -5.409 5.335 1.00 0.00 H new ATOM 155 N GLY A 131 5.550 -3.161 7.002 1.00 0.00 N ATOM 156 CA GLY A 131 5.822 -2.010 7.845 1.00 0.00 C ATOM 157 C GLY A 131 4.853 -1.913 9.022 1.00 0.00 C ATOM 158 O GLY A 131 3.858 -2.637 9.134 1.00 0.00 O ATOM 0 H GLY A 131 5.084 -2.928 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.843 -2.071 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.757 -1.101 7.247 1.00 0.00 H new ATOM 162 N SER A 132 5.132 -0.963 9.904 1.00 0.00 N ATOM 163 CA SER A 132 4.259 -0.590 11.007 1.00 0.00 C ATOM 164 C SER A 132 2.931 -0.062 10.461 1.00 0.00 C ATOM 165 O SER A 132 2.842 0.417 9.326 1.00 0.00 O ATOM 166 CB SER A 132 4.940 0.453 11.916 1.00 0.00 C ATOM 167 OG SER A 132 6.144 0.952 11.361 1.00 0.00 O ATOM 0 H SER A 132 5.993 -0.417 9.871 1.00 0.00 H new ATOM 0 HA SER A 132 4.059 -1.473 11.613 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.253 1.281 12.091 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.150 0.003 12.886 1.00 0.00 H new ATOM 0 HG SER A 132 6.538 1.610 11.971 1.00 0.00 H new ATOM 173 N ALA A 133 1.894 -0.096 11.294 1.00 0.00 N ATOM 174 CA ALA A 133 0.646 0.592 11.016 1.00 0.00 C ATOM 175 C ALA A 133 0.945 2.084 10.981 1.00 0.00 C ATOM 176 O ALA A 133 1.498 2.605 11.956 1.00 0.00 O ATOM 177 CB ALA A 133 -0.383 0.260 12.099 1.00 0.00 C ATOM 0 H ALA A 133 1.900 -0.602 12.179 1.00 0.00 H new ATOM 0 HA ALA A 133 0.228 0.276 10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.317 0.779 11.885 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.561 -0.815 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.005 0.579 13.070 1.00 0.00 H new ATOM 183 N MET A 134 0.588 2.751 9.885 1.00 0.00 N ATOM 184 CA MET A 134 0.744 4.205 9.793 1.00 0.00 C ATOM 185 C MET A 134 -0.582 4.921 9.865 1.00 0.00 C ATOM 186 O MET A 134 -1.652 4.305 9.942 1.00 0.00 O ATOM 187 CB MET A 134 1.560 4.665 8.579 1.00 0.00 C ATOM 188 CG MET A 134 1.174 4.128 7.202 1.00 0.00 C ATOM 189 SD MET A 134 2.068 4.977 5.873 1.00 0.00 S ATOM 190 CE MET A 134 3.535 3.932 5.901 1.00 0.00 C ATOM 0 H MET A 134 0.192 2.314 9.053 1.00 0.00 H new ATOM 0 HA MET A 134 1.327 4.485 10.670 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.510 5.753 8.538 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.602 4.400 8.759 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.384 3.059 7.157 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.101 4.248 7.053 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.242 4.277 5.146 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.001 3.985 6.885 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.252 2.901 5.689 1.00 0.00 H new ATOM 200 N SER A 135 -0.495 6.249 9.854 1.00 0.00 N ATOM 201 CA SER A 135 -1.655 7.061 9.636 1.00 0.00 C ATOM 202 C SER A 135 -1.944 7.158 8.153 1.00 0.00 C ATOM 203 O SER A 135 -1.037 7.275 7.320 1.00 0.00 O ATOM 204 CB SER A 135 -1.474 8.421 10.281 1.00 0.00 C ATOM 205 OG SER A 135 -2.666 9.179 10.287 1.00 0.00 O ATOM 0 H SER A 135 0.371 6.770 9.994 1.00 0.00 H new ATOM 0 HA SER A 135 -2.522 6.598 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.125 8.290 11.305 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.699 8.972 9.748 1.00 0.00 H new ATOM 0 HG SER A 135 -2.500 10.046 10.714 1.00 0.00 H new ATOM 211 N ARG A 136 -3.234 7.117 7.839 1.00 0.00 N ATOM 212 CA ARG A 136 -3.696 7.121 6.460 1.00 0.00 C ATOM 213 C ARG A 136 -3.597 8.532 5.866 1.00 0.00 C ATOM 214 O ARG A 136 -3.651 9.517 6.609 1.00 0.00 O ATOM 215 CB ARG A 136 -5.061 6.422 6.337 1.00 0.00 C ATOM 216 CG ARG A 136 -6.215 6.929 7.213 1.00 0.00 C ATOM 217 CD ARG A 136 -7.118 7.982 6.558 1.00 0.00 C ATOM 218 NE ARG A 136 -6.631 9.363 6.692 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.684 10.101 7.811 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.100 9.592 8.964 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.334 11.376 7.792 1.00 0.00 N ATOM 0 H ARG A 136 -3.983 7.080 8.530 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.038 6.518 5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.378 6.490 5.296 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.915 5.365 6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.830 6.077 7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.798 7.350 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.222 7.747 5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.113 7.915 6.998 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.219 9.796 5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.390 8.615 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.130 10.177 9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.021 11.806 6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.377 11.930 8.648 1.00 0.00 H new ATOM 235 N PRO A 137 -3.419 8.653 4.543 1.00 0.00 N ATOM 236 CA PRO A 137 -3.331 9.933 3.849 1.00 0.00 C ATOM 237 C PRO A 137 -4.699 10.499 3.528 1.00 0.00 C ATOM 238 O PRO A 137 -5.726 9.874 3.810 1.00 0.00 O ATOM 239 CB PRO A 137 -2.518 9.620 2.589 1.00 0.00 C ATOM 240 CG PRO A 137 -2.949 8.195 2.254 1.00 0.00 C ATOM 241 CD PRO A 137 -3.223 7.556 3.604 1.00 0.00 C ATOM 0 HA PRO A 137 -2.860 10.705 4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.745 10.312 1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.446 9.686 2.773 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.838 8.187 1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.168 7.661 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.106 6.919 3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.389 6.925 3.912 1.00 0.00 H new ATOM 249 N MET A 138 -4.711 11.684 2.926 1.00 0.00 N ATOM 250 CA MET A 138 -5.892 12.354 2.461 1.00 0.00 C ATOM 251 C MET A 138 -5.903 12.360 0.935 1.00 0.00 C ATOM 252 O MET A 138 -4.902 12.720 0.318 1.00 0.00 O ATOM 253 CB MET A 138 -5.911 13.748 3.088 1.00 0.00 C ATOM 254 CG MET A 138 -7.113 14.027 3.990 1.00 0.00 C ATOM 255 SD MET A 138 -7.722 12.789 5.183 1.00 0.00 S ATOM 256 CE MET A 138 -8.857 11.793 4.190 1.00 0.00 C ATOM 0 H MET A 138 -3.858 12.214 2.748 1.00 0.00 H new ATOM 0 HA MET A 138 -6.806 11.843 2.763 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.999 13.882 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.893 14.491 2.290 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.879 14.926 4.560 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.949 14.273 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.597 11.327 4.841 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.362 12.431 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.297 11.019 3.664 1.00 0.00 H new ATOM 266 N ILE A 139 -6.984 11.886 0.309 1.00 0.00 N ATOM 267 CA ILE A 139 -7.051 11.672 -1.135 1.00 0.00 C ATOM 268 C ILE A 139 -8.400 12.185 -1.619 1.00 0.00 C ATOM 269 O ILE A 139 -9.444 11.745 -1.142 1.00 0.00 O ATOM 270 CB ILE A 139 -6.816 10.188 -1.499 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.542 9.626 -0.819 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.738 10.035 -3.033 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.330 8.154 -1.139 1.00 0.00 C ATOM 0 H ILE A 139 -7.844 11.638 0.797 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.256 12.223 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.658 9.606 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.674 10.197 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.620 9.755 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.572 8.988 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.673 10.373 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.914 10.636 -3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.426 7.800 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.186 7.578 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.225 8.027 -2.217 1.00 0.00 H new ATOM 285 N HIS A 140 -8.353 13.149 -2.538 1.00 0.00 N ATOM 286 CA HIS A 140 -9.489 13.942 -2.975 1.00 0.00 C ATOM 287 C HIS A 140 -9.741 13.694 -4.460 1.00 0.00 C ATOM 288 O HIS A 140 -9.324 14.463 -5.329 1.00 0.00 O ATOM 289 CB HIS A 140 -9.249 15.411 -2.596 1.00 0.00 C ATOM 290 CG HIS A 140 -8.996 15.521 -1.116 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.849 15.050 -0.145 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.783 15.760 -0.526 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.154 14.955 0.992 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.901 15.407 0.820 1.00 0.00 N ATOM 0 H HIS A 140 -7.487 13.404 -3.013 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.408 13.647 -2.469 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.397 15.805 -3.150 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.114 16.013 -2.872 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.834 14.816 -0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.900 16.149 -1.011 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.546 14.568 1.921 1.00 0.00 H new ATOM 302 N PHE A 141 -10.399 12.572 -4.747 1.00 0.00 N ATOM 303 CA PHE A 141 -10.610 11.993 -6.073 1.00 0.00 C ATOM 304 C PHE A 141 -11.221 12.959 -7.094 1.00 0.00 C ATOM 305 O PHE A 141 -10.992 12.813 -8.291 1.00 0.00 O ATOM 306 CB PHE A 141 -11.555 10.790 -5.936 1.00 0.00 C ATOM 307 CG PHE A 141 -11.037 9.635 -5.098 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.009 9.725 -3.691 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.646 8.441 -5.729 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.553 8.635 -2.928 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.203 7.347 -4.964 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.154 7.445 -3.561 1.00 0.00 C ATOM 0 H PHE A 141 -10.826 12.007 -4.013 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.624 11.717 -6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.493 11.136 -5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.784 10.416 -6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.337 10.629 -3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.686 8.364 -6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.509 8.713 -1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.901 6.433 -5.453 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.811 6.608 -2.972 1.00 0.00 H new ATOM 322 N GLY A 142 -12.026 13.926 -6.654 1.00 0.00 N ATOM 323 CA GLY A 142 -12.924 14.664 -7.536 1.00 0.00 C ATOM 324 C GLY A 142 -14.263 13.947 -7.727 1.00 0.00 C ATOM 325 O GLY A 142 -15.114 14.414 -8.492 1.00 0.00 O ATOM 0 H GLY A 142 -12.073 14.218 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.101 15.657 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.446 14.802 -8.506 1.00 0.00 H new ATOM 329 N ASN A 143 -14.488 12.829 -7.029 1.00 0.00 N ATOM 330 CA ASN A 143 -15.810 12.243 -6.863 1.00 0.00 C ATOM 331 C ASN A 143 -16.297 12.636 -5.479 1.00 0.00 C ATOM 332 O ASN A 143 -15.707 12.230 -4.477 1.00 0.00 O ATOM 333 CB ASN A 143 -15.768 10.719 -6.983 1.00 0.00 C ATOM 334 CG ASN A 143 -15.890 10.180 -8.395 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.150 10.910 -9.348 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.806 8.872 -8.557 1.00 0.00 N ATOM 0 H ASN A 143 -13.748 12.306 -6.562 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.478 12.607 -7.644 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.831 10.362 -6.555 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.574 10.301 -6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.957 8.461 -9.478 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.590 8.272 -7.761 1.00 0.00 H new ATOM 343 N ASP A 144 -17.398 13.377 -5.413 1.00 0.00 N ATOM 344 CA ASP A 144 -18.029 13.838 -4.177 1.00 0.00 C ATOM 345 C ASP A 144 -18.663 12.698 -3.366 1.00 0.00 C ATOM 346 O ASP A 144 -19.189 12.931 -2.279 1.00 0.00 O ATOM 347 CB ASP A 144 -19.084 14.894 -4.526 1.00 0.00 C ATOM 348 CG ASP A 144 -19.452 15.767 -3.323 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.735 16.768 -3.076 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.459 15.492 -2.637 1.00 0.00 O ATOM 0 H ASP A 144 -17.895 13.685 -6.248 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.252 14.266 -3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.709 15.527 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.980 14.399 -4.901 1.00 0.00 H new ATOM 355 N TRP A 145 -18.587 11.450 -3.830 1.00 0.00 N ATOM 356 CA TRP A 145 -18.867 10.277 -3.010 1.00 0.00 C ATOM 357 C TRP A 145 -17.582 9.554 -2.617 1.00 0.00 C ATOM 358 O TRP A 145 -17.565 8.880 -1.599 1.00 0.00 O ATOM 359 CB TRP A 145 -19.827 9.345 -3.760 1.00 0.00 C ATOM 360 CG TRP A 145 -19.282 8.705 -5.008 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.328 9.213 -6.260 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.515 7.473 -5.128 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.739 8.338 -7.149 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.156 7.285 -6.495 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.015 6.543 -4.199 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.306 6.262 -6.923 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.163 5.502 -4.606 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.786 5.393 -5.957 1.00 0.00 C ATOM 0 H TRP A 145 -18.328 11.226 -4.791 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.343 10.600 -2.084 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.142 8.555 -3.078 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.719 9.912 -4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.763 10.165 -6.526 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.738 8.459 -8.162 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.290 6.630 -3.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.058 6.145 -7.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.798 4.787 -3.883 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.085 4.627 -6.253 1.00 0.00 H new ATOM 379 N GLU A 146 -16.490 9.689 -3.368 1.00 0.00 N ATOM 380 CA GLU A 146 -15.275 8.945 -3.042 1.00 0.00 C ATOM 381 C GLU A 146 -14.568 9.546 -1.832 1.00 0.00 C ATOM 382 O GLU A 146 -14.034 8.818 -1.001 1.00 0.00 O ATOM 383 CB GLU A 146 -14.310 8.885 -4.230 1.00 0.00 C ATOM 384 CG GLU A 146 -14.829 7.895 -5.273 1.00 0.00 C ATOM 385 CD GLU A 146 -13.791 7.500 -6.329 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.543 8.309 -7.248 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.310 6.343 -6.309 1.00 0.00 O ATOM 0 H GLU A 146 -16.421 10.292 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.584 7.928 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.206 9.874 -4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.319 8.583 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.175 6.995 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.694 8.331 -5.774 1.00 0.00 H new ATOM 394 N ASP A 147 -14.579 10.873 -1.720 1.00 0.00 N ATOM 395 CA ASP A 147 -13.950 11.590 -0.613 1.00 0.00 C ATOM 396 C ASP A 147 -14.588 11.135 0.709 1.00 0.00 C ATOM 397 O ASP A 147 -13.898 10.664 1.620 1.00 0.00 O ATOM 398 CB ASP A 147 -14.103 13.098 -0.861 1.00 0.00 C ATOM 399 CG ASP A 147 -12.903 13.924 -0.417 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.503 13.909 0.764 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.392 14.684 -1.274 1.00 0.00 O ATOM 0 H ASP A 147 -15.028 11.486 -2.401 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.884 11.370 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.273 13.265 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.990 13.454 -0.337 1.00 0.00 H new ATOM 406 N ARG A 148 -15.929 11.186 0.780 1.00 0.00 N ATOM 407 CA ARG A 148 -16.688 10.688 1.922 1.00 0.00 C ATOM 408 C ARG A 148 -16.460 9.194 2.121 1.00 0.00 C ATOM 409 O ARG A 148 -16.115 8.821 3.238 1.00 0.00 O ATOM 410 CB ARG A 148 -18.180 11.085 1.858 1.00 0.00 C ATOM 411 CG ARG A 148 -19.111 10.147 1.081 1.00 0.00 C ATOM 412 CD ARG A 148 -20.530 10.684 0.920 1.00 0.00 C ATOM 413 NE ARG A 148 -20.548 11.946 0.162 1.00 0.00 N ATOM 414 CZ ARG A 148 -20.841 13.161 0.629 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.280 13.362 1.868 1.00 0.00 N ATOM 416 NH2 ARG A 148 -20.671 14.198 -0.169 1.00 0.00 N ATOM 0 H ARG A 148 -16.512 11.577 0.040 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.307 11.180 2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.554 11.167 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.249 12.078 1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.687 9.965 0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.152 9.185 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.145 9.943 0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.974 10.843 1.903 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.311 11.885 -0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.404 12.571 2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.493 14.307 2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.323 14.060 -1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.887 15.138 0.163 1.00 0.00 H new ATOM 430 N TYR A 149 -16.599 8.358 1.081 1.00 0.00 N ATOM 431 CA TYR A 149 -16.497 6.902 1.199 1.00 0.00 C ATOM 432 C TYR A 149 -15.175 6.534 1.840 1.00 0.00 C ATOM 433 O TYR A 149 -15.145 5.717 2.758 1.00 0.00 O ATOM 434 CB TYR A 149 -16.565 6.201 -0.164 1.00 0.00 C ATOM 435 CG TYR A 149 -17.931 5.763 -0.645 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.074 6.563 -0.459 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.041 4.540 -1.329 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.318 6.161 -0.972 1.00 0.00 C ATOM 439 CE2 TYR A 149 -19.290 4.126 -1.820 1.00 0.00 C ATOM 440 CZ TYR A 149 -20.437 4.934 -1.655 1.00 0.00 C ATOM 441 OH TYR A 149 -21.646 4.556 -2.158 1.00 0.00 O ATOM 0 H TYR A 149 -16.786 8.678 0.131 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.341 6.575 1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.142 6.872 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.922 5.322 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.994 7.494 0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.168 3.921 -1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.184 6.793 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.375 3.178 -2.330 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.559 3.686 -2.601 1.00 0.00 H new ATOM 451 N TYR A 150 -14.081 7.135 1.374 1.00 0.00 N ATOM 452 CA TYR A 150 -12.771 6.877 1.919 1.00 0.00 C ATOM 453 C TYR A 150 -12.781 7.188 3.420 1.00 0.00 C ATOM 454 O TYR A 150 -12.446 6.324 4.236 1.00 0.00 O ATOM 455 CB TYR A 150 -11.734 7.688 1.128 1.00 0.00 C ATOM 456 CG TYR A 150 -10.307 7.592 1.626 1.00 0.00 C ATOM 457 CD1 TYR A 150 -9.873 6.491 2.393 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.411 8.640 1.339 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.563 6.442 2.888 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.097 8.598 1.835 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.672 7.495 2.605 1.00 0.00 C ATOM 462 OH TYR A 150 -6.428 7.459 3.130 1.00 0.00 O ATOM 0 H TYR A 150 -14.089 7.811 0.610 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.494 5.827 1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.760 7.360 0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.034 8.736 1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.555 5.680 2.600 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.734 9.477 0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.239 5.601 3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.414 9.408 1.627 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.282 8.256 3.681 1.00 0.00 H new ATOM 472 N ARG A 151 -13.189 8.402 3.811 1.00 0.00 N ATOM 473 CA ARG A 151 -13.258 8.776 5.225 1.00 0.00 C ATOM 474 C ARG A 151 -14.253 7.940 6.037 1.00 0.00 C ATOM 475 O ARG A 151 -14.085 7.863 7.256 1.00 0.00 O ATOM 476 CB ARG A 151 -13.528 10.288 5.363 1.00 0.00 C ATOM 477 CG ARG A 151 -12.197 11.056 5.373 1.00 0.00 C ATOM 478 CD ARG A 151 -12.347 12.507 5.835 1.00 0.00 C ATOM 479 NE ARG A 151 -11.047 13.067 6.255 1.00 0.00 N ATOM 480 CZ ARG A 151 -10.835 13.995 7.198 1.00 0.00 C ATOM 481 NH1 ARG A 151 -11.836 14.679 7.739 1.00 0.00 N ATOM 482 NH2 ARG A 151 -9.598 14.231 7.614 1.00 0.00 N ATOM 0 H ARG A 151 -13.475 9.139 3.167 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.284 8.551 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.151 10.632 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.079 10.486 6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.493 10.543 6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.768 11.042 4.371 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.762 13.109 5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.053 12.557 6.664 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.221 12.709 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.795 14.504 7.438 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.646 15.380 8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.818 13.708 7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.427 14.936 8.331 1.00 0.00 H new ATOM 496 N GLU A 152 -15.223 7.280 5.407 1.00 0.00 N ATOM 497 CA GLU A 152 -16.260 6.480 6.051 1.00 0.00 C ATOM 498 C GLU A 152 -15.985 4.969 5.973 1.00 0.00 C ATOM 499 O GLU A 152 -16.751 4.197 6.549 1.00 0.00 O ATOM 500 CB GLU A 152 -17.637 6.839 5.463 1.00 0.00 C ATOM 501 CG GLU A 152 -18.055 8.266 5.849 1.00 0.00 C ATOM 502 CD GLU A 152 -19.498 8.598 5.462 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.851 8.598 4.261 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.274 8.949 6.381 1.00 0.00 O ATOM 0 H GLU A 152 -15.310 7.289 4.391 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.254 6.725 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.606 6.748 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.383 6.130 5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.936 8.394 6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.384 8.977 5.367 1.00 0.00 H new ATOM 511 N ASN A 153 -14.892 4.518 5.341 1.00 0.00 N ATOM 512 CA ASN A 153 -14.513 3.096 5.284 1.00 0.00 C ATOM 513 C ASN A 153 -13.080 2.847 5.752 1.00 0.00 C ATOM 514 O ASN A 153 -12.693 1.692 5.894 1.00 0.00 O ATOM 515 CB ASN A 153 -14.681 2.510 3.867 1.00 0.00 C ATOM 516 CG ASN A 153 -16.130 2.337 3.433 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.700 1.268 3.630 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.745 3.354 2.859 1.00 0.00 N ATOM 0 H ASN A 153 -14.241 5.132 4.852 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.195 2.592 5.968 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.175 3.161 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.182 1.542 3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.718 3.263 2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.247 4.231 2.707 1.00 0.00 H new ATOM 525 N MET A 154 -12.301 3.895 6.039 1.00 0.00 N ATOM 526 CA MET A 154 -10.866 3.848 6.356 1.00 0.00 C ATOM 527 C MET A 154 -10.458 2.788 7.393 1.00 0.00 C ATOM 528 O MET A 154 -9.323 2.318 7.383 1.00 0.00 O ATOM 529 CB MET A 154 -10.394 5.236 6.832 1.00 0.00 C ATOM 530 CG MET A 154 -11.125 5.725 8.098 1.00 0.00 C ATOM 531 SD MET A 154 -10.315 7.074 8.992 1.00 0.00 S ATOM 532 CE MET A 154 -10.583 8.437 7.839 1.00 0.00 C ATOM 0 H MET A 154 -12.670 4.846 6.058 1.00 0.00 H new ATOM 0 HA MET A 154 -10.377 3.554 5.428 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.323 5.200 7.030 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.546 5.959 6.030 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.127 6.049 7.816 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.243 4.881 8.778 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.954 9.282 8.122 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.326 8.115 6.830 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.630 8.738 7.869 1.00 0.00 H new ATOM 542 N TYR A 155 -11.357 2.418 8.305 1.00 0.00 N ATOM 543 CA TYR A 155 -11.118 1.427 9.343 1.00 0.00 C ATOM 544 C TYR A 155 -10.970 0.017 8.759 1.00 0.00 C ATOM 545 O TYR A 155 -10.145 -0.761 9.235 1.00 0.00 O ATOM 546 CB TYR A 155 -12.257 1.519 10.368 1.00 0.00 C ATOM 547 CG TYR A 155 -13.671 1.543 9.802 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.291 2.769 9.494 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.386 0.347 9.614 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.628 2.795 9.066 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.720 0.364 9.171 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.357 1.597 8.915 1.00 0.00 C ATOM 553 OH TYR A 155 -17.667 1.654 8.550 1.00 0.00 O ATOM 0 H TYR A 155 -12.297 2.813 8.339 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.171 1.636 9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.175 0.671 11.048 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.111 2.421 10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.737 3.691 9.587 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.903 -0.598 9.813 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.103 3.741 8.850 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.255 -0.563 9.027 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.029 0.745 8.487 1.00 0.00 H new ATOM 563 N ARG A 156 -11.726 -0.299 7.704 1.00 0.00 N ATOM 564 CA ARG A 156 -11.657 -1.576 6.995 1.00 0.00 C ATOM 565 C ARG A 156 -10.260 -1.782 6.432 1.00 0.00 C ATOM 566 O ARG A 156 -9.735 -2.899 6.427 1.00 0.00 O ATOM 567 CB ARG A 156 -12.650 -1.566 5.819 1.00 0.00 C ATOM 568 CG ARG A 156 -14.101 -1.417 6.275 1.00 0.00 C ATOM 569 CD ARG A 156 -15.046 -1.081 5.124 1.00 0.00 C ATOM 570 NE ARG A 156 -16.249 -1.930 5.174 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.482 -1.582 5.550 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.795 -0.308 5.748 1.00 0.00 N ATOM 573 NH2 ARG A 156 -18.402 -2.520 5.735 1.00 0.00 N ATOM 0 H ARG A 156 -12.417 0.341 7.312 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.901 -2.376 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.400 -0.748 5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.545 -2.491 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.426 -2.343 6.749 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.162 -0.634 7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.333 -0.031 5.177 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.534 -1.223 4.173 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.125 -2.901 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.090 0.417 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.740 -0.054 6.035 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.166 -3.502 5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.345 -2.259 6.022 1.00 0.00 H new ATOM 587 N TYR A 157 -9.712 -0.705 5.881 1.00 0.00 N ATOM 588 CA TYR A 157 -8.517 -0.743 5.075 1.00 0.00 C ATOM 589 C TYR A 157 -7.300 -1.116 5.918 1.00 0.00 C ATOM 590 O TYR A 157 -7.319 -1.028 7.152 1.00 0.00 O ATOM 591 CB TYR A 157 -8.336 0.619 4.396 1.00 0.00 C ATOM 592 CG TYR A 157 -9.401 1.029 3.399 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.386 0.141 2.905 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.354 2.346 2.921 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.381 0.595 2.021 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.329 2.806 2.031 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.400 1.962 1.654 1.00 0.00 C ATOM 598 OH TYR A 157 -12.421 2.496 0.935 1.00 0.00 O ATOM 0 H TYR A 157 -10.100 0.232 5.989 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.616 -1.512 4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.285 1.382 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.373 0.619 3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.373 -0.895 3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.562 3.007 3.241 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.119 -0.089 1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.265 3.807 1.631 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.251 3.449 0.784 1.00 0.00 H new ATOM 608 N PRO A 158 -6.216 -1.539 5.261 1.00 0.00 N ATOM 609 CA PRO A 158 -4.936 -1.695 5.915 1.00 0.00 C ATOM 610 C PRO A 158 -4.418 -0.311 6.318 1.00 0.00 C ATOM 611 O PRO A 158 -4.665 0.685 5.634 1.00 0.00 O ATOM 612 CB PRO A 158 -4.021 -2.360 4.882 1.00 0.00 C ATOM 613 CG PRO A 158 -4.876 -2.563 3.629 1.00 0.00 C ATOM 614 CD PRO A 158 -6.093 -1.708 3.828 1.00 0.00 C ATOM 0 HA PRO A 158 -4.989 -2.300 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.156 -1.733 4.666 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.641 -3.312 5.253 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.332 -2.268 2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.149 -3.611 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.983 -0.746 3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.980 -2.185 3.411 1.00 0.00 H new ATOM 622 N ASN A 159 -3.629 -0.267 7.386 1.00 0.00 N ATOM 623 CA ASN A 159 -2.720 0.830 7.718 1.00 0.00 C ATOM 624 C ASN A 159 -1.273 0.435 7.436 1.00 0.00 C ATOM 625 O ASN A 159 -0.403 1.299 7.382 1.00 0.00 O ATOM 626 CB ASN A 159 -2.793 1.139 9.214 1.00 0.00 C ATOM 627 CG ASN A 159 -3.936 2.034 9.632 1.00 0.00 C ATOM 628 OD1 ASN A 159 -4.823 2.412 8.868 1.00 0.00 O ATOM 629 ND2 ASN A 159 -3.909 2.379 10.901 1.00 0.00 N ATOM 0 H ASN A 159 -3.602 -1.022 8.072 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.017 1.688 7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.871 0.198 9.759 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.857 1.607 9.518 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.640 2.980 11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.157 2.046 11.504 1.00 0.00 H new ATOM 636 N GLN A 160 -0.998 -0.864 7.343 1.00 0.00 N ATOM 637 CA GLN A 160 0.312 -1.419 7.038 1.00 0.00 C ATOM 638 C GLN A 160 0.399 -1.783 5.549 1.00 0.00 C ATOM 639 O GLN A 160 -0.624 -2.112 4.942 1.00 0.00 O ATOM 640 CB GLN A 160 0.537 -2.688 7.866 1.00 0.00 C ATOM 641 CG GLN A 160 0.533 -2.516 9.380 1.00 0.00 C ATOM 642 CD GLN A 160 0.596 -3.809 10.185 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.728 -4.074 10.814 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -0.367 -4.573 10.271 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.709 -1.582 7.484 1.00 0.00 H new ATOM 0 HA GLN A 160 1.071 -0.674 7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.235 -3.410 7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.493 -3.122 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.382 -1.892 9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.369 -1.974 9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.235 -4.357 9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.296 -5.422 10.833 1.00 0.00 H new ATOM 653 N VAL A 161 1.610 -1.806 4.982 1.00 0.00 N ATOM 654 CA VAL A 161 1.875 -2.174 3.588 1.00 0.00 C ATOM 655 C VAL A 161 3.069 -3.137 3.542 1.00 0.00 C ATOM 656 O VAL A 161 3.979 -3.026 4.371 1.00 0.00 O ATOM 657 CB VAL A 161 2.089 -0.908 2.723 1.00 0.00 C ATOM 658 CG1 VAL A 161 0.848 -0.005 2.725 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.280 -0.042 3.168 1.00 0.00 C ATOM 0 H VAL A 161 2.457 -1.562 5.496 1.00 0.00 H new ATOM 0 HA VAL A 161 1.014 -2.691 3.164 1.00 0.00 H new ATOM 0 HB VAL A 161 2.292 -1.300 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.036 0.873 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.003 -0.555 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.628 0.309 3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.364 0.825 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.124 0.292 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.197 -0.629 3.113 1.00 0.00 H new ATOM 669 N TYR A 162 3.048 -4.074 2.591 1.00 0.00 N ATOM 670 CA TYR A 162 4.043 -5.118 2.370 1.00 0.00 C ATOM 671 C TYR A 162 4.918 -4.716 1.182 1.00 0.00 C ATOM 672 O TYR A 162 4.383 -4.351 0.139 1.00 0.00 O ATOM 673 CB TYR A 162 3.337 -6.440 2.024 1.00 0.00 C ATOM 674 CG TYR A 162 2.537 -7.090 3.132 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.186 -7.932 4.049 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.153 -6.860 3.245 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.469 -8.502 5.117 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.420 -7.469 4.277 1.00 0.00 C ATOM 679 CZ TYR A 162 1.077 -8.282 5.224 1.00 0.00 C ATOM 680 OH TYR A 162 0.368 -8.828 6.250 1.00 0.00 O ATOM 0 H TYR A 162 2.287 -4.124 1.914 1.00 0.00 H new ATOM 0 HA TYR A 162 4.645 -5.244 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.669 -6.259 1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.091 -7.151 1.686 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.239 -8.143 3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.654 -6.214 2.537 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.980 -9.105 5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.647 -7.315 4.345 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.575 -8.573 6.168 1.00 0.00 H new ATOM 690 N TYR A 163 6.240 -4.814 1.296 1.00 0.00 N ATOM 691 CA TYR A 163 7.201 -4.330 0.303 1.00 0.00 C ATOM 692 C TYR A 163 8.451 -5.215 0.298 1.00 0.00 C ATOM 693 O TYR A 163 8.620 -6.072 1.167 1.00 0.00 O ATOM 694 CB TYR A 163 7.558 -2.873 0.628 1.00 0.00 C ATOM 695 CG TYR A 163 7.897 -2.633 2.088 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.196 -2.873 2.568 1.00 0.00 C ATOM 697 CD2 TYR A 163 6.890 -2.221 2.980 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.497 -2.676 3.924 1.00 0.00 C ATOM 699 CE2 TYR A 163 7.186 -2.013 4.337 1.00 0.00 C ATOM 700 CZ TYR A 163 8.500 -2.211 4.809 1.00 0.00 C ATOM 701 OH TYR A 163 8.812 -1.902 6.095 1.00 0.00 O ATOM 0 H TYR A 163 6.688 -5.245 2.105 1.00 0.00 H new ATOM 0 HA TYR A 163 6.760 -4.376 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.407 -2.572 0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.720 -2.233 0.350 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.966 -3.211 1.890 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.884 -2.064 2.619 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.492 -2.880 4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.408 -1.702 5.018 1.00 0.00 H new ATOM 0 HH TYR A 163 9.777 -1.747 6.169 1.00 0.00 H new ATOM 711 N ARG A 164 9.347 -5.030 -0.675 1.00 0.00 N ATOM 712 CA ARG A 164 10.662 -5.682 -0.687 1.00 0.00 C ATOM 713 C ARG A 164 11.671 -4.742 -0.016 1.00 0.00 C ATOM 714 O ARG A 164 11.427 -3.534 -0.022 1.00 0.00 O ATOM 715 CB ARG A 164 11.091 -5.977 -2.132 1.00 0.00 C ATOM 716 CG ARG A 164 10.109 -6.894 -2.871 1.00 0.00 C ATOM 717 CD ARG A 164 10.593 -7.300 -4.270 1.00 0.00 C ATOM 718 NE ARG A 164 11.350 -8.557 -4.241 1.00 0.00 N ATOM 719 CZ ARG A 164 12.640 -8.704 -3.916 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.489 -7.677 -3.910 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.063 -9.910 -3.573 1.00 0.00 N ATOM 0 H ARG A 164 9.182 -4.423 -1.478 1.00 0.00 H new ATOM 0 HA ARG A 164 10.617 -6.627 -0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.183 -5.038 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.078 -6.440 -2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.944 -7.792 -2.276 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.147 -6.389 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.736 -7.407 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.219 -6.508 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 164 10.842 -9.404 -4.494 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.162 -6.743 -4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.466 -7.825 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.412 -10.695 -3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.040 -10.055 -3.320 1.00 0.00 H new ATOM 735 N PRO A 165 12.789 -5.243 0.533 1.00 0.00 N ATOM 736 CA PRO A 165 13.797 -4.385 1.139 1.00 0.00 C ATOM 737 C PRO A 165 14.446 -3.549 0.035 1.00 0.00 C ATOM 738 O PRO A 165 14.610 -4.024 -1.091 1.00 0.00 O ATOM 739 CB PRO A 165 14.787 -5.332 1.820 1.00 0.00 C ATOM 740 CG PRO A 165 14.676 -6.620 1.006 1.00 0.00 C ATOM 741 CD PRO A 165 13.246 -6.620 0.465 1.00 0.00 C ATOM 0 HA PRO A 165 13.396 -3.685 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.801 -4.932 1.801 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.529 -5.496 2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.405 -6.640 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.864 -7.497 1.626 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.217 -6.990 -0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.605 -7.273 1.058 1.00 0.00 H new ATOM 749 N VAL A 166 14.801 -2.299 0.339 1.00 0.00 N ATOM 750 CA VAL A 166 15.307 -1.403 -0.690 1.00 0.00 C ATOM 751 C VAL A 166 16.750 -1.793 -1.016 1.00 0.00 C ATOM 752 O VAL A 166 17.528 -2.173 -0.134 1.00 0.00 O ATOM 753 CB VAL A 166 15.095 0.066 -0.276 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.589 1.071 -1.314 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.595 0.356 -0.191 1.00 0.00 C ATOM 0 H VAL A 166 14.747 -1.894 1.274 1.00 0.00 H new ATOM 0 HA VAL A 166 14.748 -1.504 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 166 15.640 0.177 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.407 2.084 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.657 0.930 -1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.055 0.917 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.441 1.395 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.135 0.181 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.139 -0.301 0.549 1.00 0.00 H new ATOM 765 N ASP A 167 17.083 -1.737 -2.301 1.00 0.00 N ATOM 766 CA ASP A 167 18.321 -2.179 -2.921 1.00 0.00 C ATOM 767 C ASP A 167 18.646 -1.254 -4.114 1.00 0.00 C ATOM 768 O ASP A 167 18.063 -0.173 -4.267 1.00 0.00 O ATOM 769 CB ASP A 167 18.196 -3.672 -3.295 1.00 0.00 C ATOM 770 CG ASP A 167 17.996 -3.949 -4.778 1.00 0.00 C ATOM 771 OD1 ASP A 167 16.942 -3.556 -5.332 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.977 -4.415 -5.396 1.00 0.00 O ATOM 0 H ASP A 167 16.439 -1.349 -2.990 1.00 0.00 H new ATOM 0 HA ASP A 167 19.164 -2.105 -2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.095 -4.191 -2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.358 -4.100 -2.745 1.00 0.00 H new ATOM 777 N GLN A 168 19.611 -1.637 -4.950 1.00 0.00 N ATOM 778 CA GLN A 168 20.021 -0.908 -6.151 1.00 0.00 C ATOM 779 C GLN A 168 18.864 -0.652 -7.136 1.00 0.00 C ATOM 780 O GLN A 168 18.805 0.414 -7.747 1.00 0.00 O ATOM 781 CB GLN A 168 21.230 -1.592 -6.805 1.00 0.00 C ATOM 782 CG GLN A 168 20.875 -2.666 -7.834 1.00 0.00 C ATOM 783 CD GLN A 168 22.063 -3.557 -8.150 1.00 0.00 C ATOM 784 OE1 GLN A 168 23.196 -3.118 -8.315 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.824 -4.852 -8.157 1.00 0.00 N ATOM 0 H GLN A 168 20.147 -2.492 -4.805 1.00 0.00 H new ATOM 0 HA GLN A 168 20.333 0.088 -5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.843 -0.832 -7.290 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.841 -2.044 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.054 -3.275 -7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.523 -2.190 -8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.874 -5.196 -8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.589 -5.511 -8.302 1.00 0.00 H new ATOM 794 N ALA A 169 17.921 -1.591 -7.260 1.00 0.00 N ATOM 795 CA ALA A 169 16.784 -1.548 -8.166 1.00 0.00 C ATOM 796 C ALA A 169 15.529 -1.714 -7.335 1.00 0.00 C ATOM 797 O ALA A 169 14.791 -2.695 -7.424 1.00 0.00 O ATOM 798 CB ALA A 169 16.863 -2.639 -9.218 1.00 0.00 C ATOM 0 H ALA A 169 17.937 -2.443 -6.699 1.00 0.00 H new ATOM 0 HA ALA A 169 16.778 -0.596 -8.697 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.996 -2.574 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.773 -2.514 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.876 -3.614 -8.731 1.00 0.00 H new ATOM 804 N SER A 170 15.267 -0.690 -6.543 1.00 0.00 N ATOM 805 CA SER A 170 14.151 -0.619 -5.639 1.00 0.00 C ATOM 806 C SER A 170 13.641 0.820 -5.554 1.00 0.00 C ATOM 807 O SER A 170 13.079 1.209 -4.539 1.00 0.00 O ATOM 808 CB SER A 170 14.583 -1.103 -4.263 1.00 0.00 C ATOM 809 OG SER A 170 14.778 -2.506 -4.220 1.00 0.00 O ATOM 0 H SER A 170 15.854 0.144 -6.517 1.00 0.00 H new ATOM 0 HA SER A 170 13.346 -1.255 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.508 -0.602 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.829 -0.821 -3.528 1.00 0.00 H new ATOM 0 HG SER A 170 15.461 -2.762 -4.875 1.00 0.00 H new ATOM 815 N ASN A 171 13.911 1.644 -6.574 1.00 0.00 N ATOM 816 CA ASN A 171 13.390 3.002 -6.672 1.00 0.00 C ATOM 817 C ASN A 171 11.877 3.006 -6.466 1.00 0.00 C ATOM 818 O ASN A 171 11.209 1.993 -6.693 1.00 0.00 O ATOM 819 CB ASN A 171 13.739 3.642 -8.028 1.00 0.00 C ATOM 820 CG ASN A 171 12.859 3.128 -9.167 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.690 3.474 -9.277 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.380 2.261 -10.015 1.00 0.00 N ATOM 0 H ASN A 171 14.504 1.378 -7.360 1.00 0.00 H new ATOM 0 HA ASN A 171 13.860 3.595 -5.888 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.633 4.724 -7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.784 3.440 -8.262 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.808 1.876 -10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.355 1.976 -9.919 1.00 0.00 H new ATOM 829 N GLN A 172 11.336 4.167 -6.096 1.00 0.00 N ATOM 830 CA GLN A 172 9.967 4.256 -5.622 1.00 0.00 C ATOM 831 C GLN A 172 8.973 3.667 -6.620 1.00 0.00 C ATOM 832 O GLN A 172 8.012 3.049 -6.186 1.00 0.00 O ATOM 833 CB GLN A 172 9.599 5.700 -5.277 1.00 0.00 C ATOM 834 CG GLN A 172 8.253 5.780 -4.553 1.00 0.00 C ATOM 835 CD GLN A 172 8.042 7.132 -3.880 1.00 0.00 C ATOM 836 OE1 GLN A 172 8.142 7.197 -2.566 1.00 0.00 O flip ATOM 837 NE2 GLN A 172 7.767 8.140 -4.521 1.00 0.00 N flip ATOM 0 H GLN A 172 11.832 5.058 -6.118 1.00 0.00 H new ATOM 0 HA GLN A 172 9.905 3.658 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.377 6.134 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.558 6.294 -6.190 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.448 5.601 -5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.198 4.990 -3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.689 8.093 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.616 9.026 -4.038 1.00 0.00 H new ATOM 846 N ASN A 173 9.173 3.804 -7.932 1.00 0.00 N ATOM 847 CA ASN A 173 8.243 3.263 -8.900 1.00 0.00 C ATOM 848 C ASN A 173 8.162 1.744 -8.840 1.00 0.00 C ATOM 849 O ASN A 173 7.060 1.198 -8.851 1.00 0.00 O ATOM 850 CB ASN A 173 8.565 3.708 -10.332 1.00 0.00 C ATOM 851 CG ASN A 173 7.242 3.957 -11.041 1.00 0.00 C ATOM 852 OD1 ASN A 173 6.936 5.059 -11.489 1.00 0.00 O ATOM 853 ND2 ASN A 173 6.365 2.965 -11.055 1.00 0.00 N ATOM 0 H ASN A 173 9.974 4.287 -8.340 1.00 0.00 H new ATOM 0 HA ASN A 173 7.270 3.670 -8.626 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.173 4.613 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.140 2.942 -10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.432 3.115 -11.439 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.623 2.051 -10.682 1.00 0.00 H new ATOM 860 N ASN A 174 9.303 1.054 -8.824 1.00 0.00 N ATOM 861 CA ASN A 174 9.325 -0.411 -8.786 1.00 0.00 C ATOM 862 C ASN A 174 9.035 -0.942 -7.378 1.00 0.00 C ATOM 863 O ASN A 174 8.614 -2.087 -7.209 1.00 0.00 O ATOM 864 CB ASN A 174 10.636 -0.961 -9.367 1.00 0.00 C ATOM 865 CG ASN A 174 11.760 -1.127 -8.389 1.00 0.00 C ATOM 866 OD1 ASN A 174 12.772 -0.303 -8.537 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 11.776 -2.027 -7.557 1.00 0.00 N flip ATOM 0 H ASN A 174 10.227 1.486 -8.837 1.00 0.00 H new ATOM 0 HA ASN A 174 8.520 -0.777 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.431 -1.929 -9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.967 -0.295 -10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.975 -2.651 -7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.591 -2.152 -6.956 1.00 0.00 H new ATOM 874 N PHE A 175 9.236 -0.109 -6.360 1.00 0.00 N ATOM 875 CA PHE A 175 8.972 -0.407 -4.971 1.00 0.00 C ATOM 876 C PHE A 175 7.473 -0.356 -4.787 1.00 0.00 C ATOM 877 O PHE A 175 6.885 -1.338 -4.373 1.00 0.00 O ATOM 878 CB PHE A 175 9.675 0.621 -4.082 1.00 0.00 C ATOM 879 CG PHE A 175 9.529 0.389 -2.595 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.470 0.978 -1.878 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.494 -0.375 -1.916 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.402 0.834 -0.482 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.416 -0.520 -0.522 1.00 0.00 C ATOM 884 CZ PHE A 175 9.375 0.087 0.198 1.00 0.00 C ATOM 0 H PHE A 175 9.604 0.832 -6.496 1.00 0.00 H new ATOM 0 HA PHE A 175 9.349 -1.391 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.736 0.628 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.285 1.611 -4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.710 1.540 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.294 -0.849 -2.466 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.598 1.300 0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.161 -1.102 -0.000 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.324 -0.021 1.271 1.00 0.00 H new ATOM 894 N VAL A 176 6.847 0.769 -5.127 1.00 0.00 N ATOM 895 CA VAL A 176 5.424 0.996 -4.979 1.00 0.00 C ATOM 896 C VAL A 176 4.640 0.072 -5.915 1.00 0.00 C ATOM 897 O VAL A 176 3.574 -0.366 -5.500 1.00 0.00 O ATOM 898 CB VAL A 176 5.125 2.496 -5.164 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.639 2.828 -5.247 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.708 3.311 -3.994 1.00 0.00 C ATOM 0 H VAL A 176 7.339 1.569 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 176 5.091 0.739 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 176 5.588 2.758 -6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.513 3.903 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.196 2.306 -6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.144 2.513 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.487 4.368 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.262 2.974 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.788 3.168 -3.953 1.00 0.00 H new ATOM 910 N HIS A 177 5.149 -0.288 -7.106 1.00 0.00 N ATOM 911 CA HIS A 177 4.546 -1.352 -7.907 1.00 0.00 C ATOM 912 C HIS A 177 4.453 -2.616 -7.066 1.00 0.00 C ATOM 913 O HIS A 177 3.343 -3.035 -6.756 1.00 0.00 O ATOM 914 CB HIS A 177 5.232 -1.539 -9.269 1.00 0.00 C ATOM 915 CG HIS A 177 4.562 -2.621 -10.097 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.591 -3.951 -9.782 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 3.743 -2.488 -11.207 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 3.825 -4.650 -10.711 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 3.323 -3.725 -11.545 1.00 0.00 N flip ATOM 0 H HIS A 177 5.972 0.143 -7.528 1.00 0.00 H new ATOM 0 HA HIS A 177 3.530 -1.066 -8.180 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.212 -0.597 -9.818 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.280 -1.796 -9.115 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.488 -1.566 -11.708 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.667 -5.718 -10.752 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.706 -3.930 -12.330 1.00 0.00 H new ATOM 927 N ASP A 178 5.571 -3.249 -6.704 1.00 0.00 N ATOM 928 CA ASP A 178 5.487 -4.535 -6.026 1.00 0.00 C ATOM 929 C ASP A 178 4.895 -4.395 -4.637 1.00 0.00 C ATOM 930 O ASP A 178 4.261 -5.333 -4.178 1.00 0.00 O ATOM 931 CB ASP A 178 6.819 -5.274 -6.077 1.00 0.00 C ATOM 932 CG ASP A 178 6.838 -6.161 -7.325 1.00 0.00 C ATOM 933 OD1 ASP A 178 5.914 -6.987 -7.516 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.740 -5.946 -8.166 1.00 0.00 O ATOM 0 H ASP A 178 6.517 -2.902 -6.865 1.00 0.00 H new ATOM 0 HA ASP A 178 4.786 -5.171 -6.566 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.645 -4.563 -6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.950 -5.880 -5.180 1.00 0.00 H new ATOM 939 N CYS A 179 4.970 -3.218 -4.019 1.00 0.00 N ATOM 940 CA CYS A 179 4.258 -2.939 -2.788 1.00 0.00 C ATOM 941 C CYS A 179 2.754 -3.072 -3.004 1.00 0.00 C ATOM 942 O CYS A 179 2.126 -3.925 -2.387 1.00 0.00 O ATOM 943 CB CYS A 179 4.641 -1.567 -2.233 1.00 0.00 C ATOM 944 SG CYS A 179 4.031 -1.234 -0.569 1.00 0.00 S ATOM 0 H CYS A 179 5.527 -2.436 -4.363 1.00 0.00 H new ATOM 0 HA CYS A 179 4.549 -3.676 -2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.728 -1.481 -2.232 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.261 -0.798 -2.906 1.00 0.00 H new ATOM 949 N VAL A 180 2.159 -2.262 -3.881 1.00 0.00 N ATOM 950 CA VAL A 180 0.726 -2.280 -4.161 1.00 0.00 C ATOM 951 C VAL A 180 0.294 -3.649 -4.712 1.00 0.00 C ATOM 952 O VAL A 180 -0.807 -4.112 -4.419 1.00 0.00 O ATOM 953 CB VAL A 180 0.393 -1.114 -5.116 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.069 -1.152 -5.561 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.624 0.261 -4.460 1.00 0.00 C ATOM 0 H VAL A 180 2.669 -1.565 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 180 0.159 -2.136 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 180 1.061 -1.241 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.267 -0.316 -6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.267 -2.090 -6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.717 -1.077 -4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.376 1.049 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.010 0.355 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.670 0.353 -4.166 1.00 0.00 H new ATOM 965 N ASN A 181 1.157 -4.305 -5.489 1.00 0.00 N ATOM 966 CA ASN A 181 0.950 -5.617 -6.087 1.00 0.00 C ATOM 967 C ASN A 181 0.738 -6.629 -4.974 1.00 0.00 C ATOM 968 O ASN A 181 -0.305 -7.272 -4.887 1.00 0.00 O ATOM 969 CB ASN A 181 2.197 -5.960 -6.914 1.00 0.00 C ATOM 970 CG ASN A 181 2.128 -7.197 -7.784 1.00 0.00 C ATOM 971 OD1 ASN A 181 1.065 -7.713 -8.106 1.00 0.00 O ATOM 972 ND2 ASN A 181 3.262 -7.617 -8.311 1.00 0.00 N ATOM 0 H ASN A 181 2.067 -3.911 -5.729 1.00 0.00 H new ATOM 0 HA ASN A 181 0.075 -5.629 -6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.423 -5.108 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.037 -6.075 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.258 -8.377 -8.992 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.143 -7.182 -8.038 1.00 0.00 H new ATOM 979 N ILE A 182 1.737 -6.763 -4.104 1.00 0.00 N ATOM 980 CA ILE A 182 1.755 -7.800 -3.099 1.00 0.00 C ATOM 981 C ILE A 182 0.784 -7.471 -1.971 1.00 0.00 C ATOM 982 O ILE A 182 0.134 -8.373 -1.465 1.00 0.00 O ATOM 983 CB ILE A 182 3.210 -8.026 -2.622 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.831 -9.182 -3.416 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.366 -8.250 -1.117 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.155 -8.830 -4.867 1.00 0.00 C ATOM 0 H ILE A 182 2.553 -6.151 -4.084 1.00 0.00 H new ATOM 0 HA ILE A 182 1.407 -8.743 -3.521 1.00 0.00 H new ATOM 0 HB ILE A 182 3.744 -7.096 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.745 -9.503 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.146 -10.029 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.419 -8.399 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.992 -7.379 -0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.798 -9.132 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.591 -9.697 -5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.241 -8.538 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.865 -8.003 -4.891 1.00 0.00 H new ATOM 998 N THR A 183 0.688 -6.214 -1.554 1.00 0.00 N ATOM 999 CA THR A 183 -0.137 -5.808 -0.428 1.00 0.00 C ATOM 1000 C THR A 183 -1.597 -6.198 -0.694 1.00 0.00 C ATOM 1001 O THR A 183 -2.201 -6.886 0.129 1.00 0.00 O ATOM 1002 CB THR A 183 0.118 -4.307 -0.206 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.445 -4.098 0.210 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.723 -3.644 0.858 1.00 0.00 C ATOM 0 H THR A 183 1.187 -5.441 -1.995 1.00 0.00 H new ATOM 0 HA THR A 183 0.115 -6.319 0.501 1.00 0.00 H new ATOM 0 HB THR A 183 -0.131 -3.869 -1.173 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.023 -4.002 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.458 -2.589 0.927 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.778 -3.737 0.598 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.542 -4.127 1.818 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.129 -5.869 -1.873 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.449 -6.316 -2.313 1.00 0.00 C ATOM 1014 C ILE A 184 -3.457 -7.848 -2.378 1.00 0.00 C ATOM 1015 O ILE A 184 -4.335 -8.483 -1.796 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.783 -5.611 -3.651 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.082 -4.126 -3.345 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.962 -6.220 -4.426 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.229 -3.234 -4.576 1.00 0.00 C ATOM 0 H ILE A 184 -1.650 -5.280 -2.554 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.238 -6.041 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.916 -5.738 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.000 -4.068 -2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.281 -3.730 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.120 -5.660 -5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.741 -7.260 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.863 -6.173 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.437 -2.211 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.305 -3.255 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.050 -3.598 -5.193 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.460 -8.492 -2.993 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.361 -9.944 -3.015 1.00 0.00 C ATOM 1033 C LYS A 185 -2.246 -10.595 -1.641 1.00 0.00 C ATOM 1034 O LYS A 185 -2.313 -11.820 -1.548 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.176 -10.335 -3.876 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.524 -10.204 -5.341 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.332 -10.602 -6.208 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.770 -10.128 -7.576 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.161 -10.484 -8.661 1.00 0.00 N ATOM 0 H LYS A 185 -1.704 -8.018 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.298 -10.316 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.322 -9.700 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.881 -11.361 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.380 -10.836 -5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.816 -9.177 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.589 -10.118 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.152 -11.677 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.750 -10.550 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.888 -9.045 -7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.379 -10.738 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.776 -9.672 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.744 -11.293 -8.367 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.100 -9.820 -0.576 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.435 -10.261 0.757 1.00 0.00 C ATOM 1055 C GLN A 186 -3.925 -10.034 0.971 1.00 0.00 C ATOM 1056 O GLN A 186 -4.711 -10.944 0.725 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.485 -9.643 1.806 1.00 0.00 C ATOM 1058 CG GLN A 186 0.020 -9.869 1.531 1.00 0.00 C ATOM 1059 CD GLN A 186 0.361 -11.103 0.682 1.00 0.00 C ATOM 1060 OE1 GLN A 186 1.044 -11.012 -0.327 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.090 -12.299 1.020 1.00 0.00 N ATOM 0 H GLN A 186 -1.744 -8.865 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.270 -11.331 0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.673 -8.571 1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.728 -10.058 2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.416 -8.985 1.031 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.537 -9.953 2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.663 -12.410 1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.135 -13.110 0.444 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.336 -8.857 1.427 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.643 -8.631 2.047 1.00 0.00 C ATOM 1072 C HIS A 187 -6.830 -8.561 1.089 1.00 0.00 C ATOM 1073 O HIS A 187 -7.968 -8.435 1.544 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.540 -7.372 2.901 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.890 -6.212 2.203 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -5.213 -5.679 0.981 1.00 0.00 N flip ATOM 1077 CD2 HIS A 187 -3.811 -5.522 2.691 1.00 0.00 C flip ATOM 1078 CE1 HIS A 187 -4.375 -4.586 0.763 1.00 0.00 C flip ATOM 1079 NE2 HIS A 187 -3.554 -4.546 1.820 1.00 0.00 N flip ATOM 0 H HIS A 187 -3.762 -8.015 1.377 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.867 -9.511 2.649 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.540 -7.078 3.218 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.974 -7.603 3.804 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.935 -6.020 0.347 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.273 -5.729 3.604 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.386 -3.913 -0.081 1.00 0.00 H new ATOM 1087 N THR A 188 -6.607 -8.697 -0.208 1.00 0.00 N ATOM 1088 CA THR A 188 -7.637 -8.966 -1.192 1.00 0.00 C ATOM 1089 C THR A 188 -7.638 -10.469 -1.472 1.00 0.00 C ATOM 1090 O THR A 188 -8.692 -11.083 -1.394 1.00 0.00 O ATOM 1091 CB THR A 188 -7.379 -8.048 -2.397 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.436 -6.701 -1.955 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.332 -8.218 -3.567 1.00 0.00 C ATOM 0 H THR A 188 -5.675 -8.620 -0.615 1.00 0.00 H new ATOM 0 HA THR A 188 -8.649 -8.735 -0.859 1.00 0.00 H new ATOM 0 HB THR A 188 -6.398 -8.330 -2.779 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.748 -6.129 -2.687 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.060 -7.523 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.270 -9.240 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.351 -8.013 -3.239 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.507 -11.123 -1.740 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.547 -12.543 -2.112 1.00 0.00 C ATOM 1103 C VAL A 189 -6.874 -13.451 -0.919 1.00 0.00 C ATOM 1104 O VAL A 189 -7.568 -14.456 -1.074 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.250 -12.922 -2.847 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.177 -14.389 -3.289 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.089 -12.071 -4.118 1.00 0.00 C ATOM 0 H VAL A 189 -5.575 -10.709 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.372 -12.705 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.459 -12.743 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.230 -14.569 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.247 -15.036 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.002 -14.606 -3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.167 -12.350 -4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.937 -12.243 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.049 -11.016 -3.847 1.00 0.00 H new ATOM 1117 N THR A 190 -6.462 -13.093 0.287 1.00 0.00 N ATOM 1118 CA THR A 190 -6.563 -13.932 1.482 1.00 0.00 C ATOM 1119 C THR A 190 -7.978 -13.889 2.077 1.00 0.00 C ATOM 1120 O THR A 190 -8.145 -14.143 3.261 1.00 0.00 O ATOM 1121 CB THR A 190 -5.453 -13.536 2.489 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.199 -14.567 3.431 1.00 0.00 O ATOM 1123 CG2 THR A 190 -5.723 -12.255 3.286 1.00 0.00 C ATOM 0 H THR A 190 -6.035 -12.185 0.472 1.00 0.00 H new ATOM 0 HA THR A 190 -6.397 -14.975 1.213 1.00 0.00 H new ATOM 0 HB THR A 190 -4.592 -13.360 1.844 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.047 -14.879 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.889 -12.064 3.962 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.833 -11.416 2.599 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.639 -12.373 3.865 1.00 0.00 H new ATOM 1131 N THR A 191 -9.003 -13.520 1.316 1.00 0.00 N ATOM 1132 CA THR A 191 -10.205 -12.886 1.823 1.00 0.00 C ATOM 1133 C THR A 191 -11.246 -12.957 0.718 1.00 0.00 C ATOM 1134 O THR A 191 -12.333 -13.465 0.948 1.00 0.00 O ATOM 1135 CB THR A 191 -9.903 -11.419 2.206 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.796 -10.935 1.477 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.567 -11.248 3.686 1.00 0.00 C ATOM 0 H THR A 191 -9.017 -13.659 0.306 1.00 0.00 H new ATOM 0 HA THR A 191 -10.571 -13.388 2.718 1.00 0.00 H new ATOM 0 HB THR A 191 -10.812 -10.864 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.835 -9.957 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.365 -10.197 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.410 -11.582 4.291 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.687 -11.842 3.930 1.00 0.00 H new ATOM 1145 N THR A 192 -10.904 -12.551 -0.505 1.00 0.00 N ATOM 1146 CA THR A 192 -11.776 -12.648 -1.678 1.00 0.00 C ATOM 1147 C THR A 192 -12.110 -14.115 -2.046 1.00 0.00 C ATOM 1148 O THR A 192 -13.003 -14.350 -2.858 1.00 0.00 O ATOM 1149 CB THR A 192 -11.202 -11.805 -2.842 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.149 -11.330 -3.780 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.176 -12.544 -3.671 1.00 0.00 C ATOM 0 H THR A 192 -9.995 -12.137 -0.713 1.00 0.00 H new ATOM 0 HA THR A 192 -12.746 -12.214 -1.434 1.00 0.00 H new ATOM 0 HB THR A 192 -10.769 -10.969 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.691 -10.810 -4.473 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.816 -11.894 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.339 -12.838 -3.037 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.632 -13.434 -4.106 1.00 0.00 H new ATOM 1159 N THR A 193 -11.418 -15.104 -1.457 1.00 0.00 N ATOM 1160 CA THR A 193 -11.799 -16.519 -1.468 1.00 0.00 C ATOM 1161 C THR A 193 -12.490 -16.928 -0.165 1.00 0.00 C ATOM 1162 O THR A 193 -13.097 -17.998 -0.122 1.00 0.00 O ATOM 1163 CB THR A 193 -10.573 -17.412 -1.745 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.934 -18.774 -1.856 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.491 -17.327 -0.660 1.00 0.00 C ATOM 0 H THR A 193 -10.552 -14.932 -0.946 1.00 0.00 H new ATOM 0 HA THR A 193 -12.517 -16.661 -2.276 1.00 0.00 H new ATOM 0 HB THR A 193 -10.172 -17.030 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.801 -18.919 -1.423 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.660 -17.982 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.134 -16.300 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.910 -17.639 0.297 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.365 -16.140 0.903 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.874 -16.462 2.234 1.00 0.00 C ATOM 1175 C LYS A 194 -14.051 -15.555 2.590 1.00 0.00 C ATOM 1176 O LYS A 194 -14.009 -14.870 3.613 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.744 -16.340 3.263 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.493 -17.137 2.886 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.667 -17.480 4.121 1.00 0.00 C ATOM 1180 CE LYS A 194 -9.095 -16.205 4.737 1.00 0.00 C ATOM 1181 NZ LYS A 194 -9.049 -16.221 6.203 1.00 0.00 N ATOM 0 H LYS A 194 -11.894 -15.236 0.864 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.237 -17.490 2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.477 -15.289 3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.106 -16.683 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.783 -18.054 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.887 -16.559 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.288 -18.000 4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.858 -18.158 3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.087 -16.049 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.695 -15.355 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.650 -15.325 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.011 -16.339 6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.453 -17.011 6.523 1.00 0.00 H new ATOM 1195 N GLY A 195 -15.074 -15.511 1.742 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.325 -14.811 2.004 1.00 0.00 C ATOM 1197 C GLY A 195 -16.286 -13.349 1.648 1.00 0.00 C ATOM 1198 O GLY A 195 -17.309 -12.774 1.276 1.00 0.00 O ATOM 0 H GLY A 195 -15.055 -15.972 0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.125 -15.292 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.573 -14.912 3.060 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.116 -12.736 1.784 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.918 -11.396 1.311 1.00 0.00 C ATOM 1204 C GLU A 196 -14.858 -11.439 -0.219 1.00 0.00 C ATOM 1205 O GLU A 196 -14.911 -12.501 -0.852 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.705 -10.785 2.041 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.642 -9.258 2.015 1.00 0.00 C ATOM 1208 CD GLU A 196 -12.906 -8.643 3.213 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -11.870 -9.181 3.658 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.411 -7.616 3.727 1.00 0.00 O ATOM 0 H GLU A 196 -14.296 -13.157 2.221 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.740 -10.720 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.719 -11.116 3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.793 -11.180 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.148 -8.941 1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.658 -8.863 1.984 1.00 0.00 H new ATOM 1217 N ASN A 197 -14.763 -10.261 -0.813 1.00 0.00 N ATOM 1218 CA ASN A 197 -14.759 -9.954 -2.224 1.00 0.00 C ATOM 1219 C ASN A 197 -14.591 -8.447 -2.319 1.00 0.00 C ATOM 1220 O ASN A 197 -15.499 -7.727 -2.727 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.014 -10.406 -2.975 1.00 0.00 C ATOM 1222 CG ASN A 197 -15.823 -10.352 -4.496 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -15.323 -9.272 -5.071 1.00 0.00 O flip ATOM 1224 ND2 ASN A 197 -16.086 -11.321 -5.198 1.00 0.00 N flip ATOM 0 H ASN A 197 -14.678 -9.411 -0.255 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.950 -10.504 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.268 -11.423 -2.677 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.854 -9.772 -2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.473 -12.166 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.918 -11.283 -6.203 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.422 -7.974 -1.910 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.022 -6.583 -2.061 1.00 0.00 C ATOM 1233 C PHE A 198 -13.259 -6.134 -3.515 1.00 0.00 C ATOM 1234 O PHE A 198 -12.570 -6.543 -4.453 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.573 -6.385 -1.620 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.366 -5.906 -0.194 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.636 -4.566 0.171 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -10.848 -6.794 0.768 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.389 -4.133 1.486 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.601 -6.355 2.079 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.872 -5.025 2.439 1.00 0.00 C ATOM 0 H PHE A 198 -12.715 -8.554 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.633 -5.955 -1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.045 -7.330 -1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.105 -5.668 -2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.032 -3.876 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.639 -7.818 0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.598 -3.110 1.764 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.202 -7.041 2.811 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.683 -4.689 3.448 1.00 0.00 H new ATOM 1251 N THR A 199 -14.298 -5.335 -3.674 1.00 0.00 N ATOM 1252 CA THR A 199 -14.890 -4.800 -4.885 1.00 0.00 C ATOM 1253 C THR A 199 -13.964 -3.796 -5.524 1.00 0.00 C ATOM 1254 O THR A 199 -13.248 -3.102 -4.807 1.00 0.00 O ATOM 1255 CB THR A 199 -16.198 -4.110 -4.451 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.184 -3.719 -3.081 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.319 -5.133 -4.548 1.00 0.00 C ATOM 0 H THR A 199 -14.809 -5.006 -2.855 1.00 0.00 H new ATOM 0 HA THR A 199 -15.073 -5.587 -5.617 1.00 0.00 H new ATOM 0 HB THR A 199 -16.324 -3.235 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.613 -2.843 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.259 -4.672 -4.246 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.401 -5.486 -5.576 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.101 -5.975 -3.892 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.017 -3.646 -6.850 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.223 -2.665 -7.542 1.00 0.00 C ATOM 1267 C GLU A 200 -13.353 -1.289 -6.908 1.00 0.00 C ATOM 1268 O GLU A 200 -12.344 -0.644 -6.683 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.644 -2.590 -9.005 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.526 -1.853 -9.752 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.927 -1.179 -11.058 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.770 -0.258 -11.004 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.312 -1.431 -12.121 1.00 0.00 O ATOM 0 H GLU A 200 -14.614 -4.206 -7.459 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.181 -2.976 -7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.790 -3.589 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.591 -2.061 -9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.111 -1.095 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.727 -2.564 -9.963 1.00 0.00 H new ATOM 1280 N THR A 201 -14.563 -0.832 -6.603 1.00 0.00 N ATOM 1281 CA THR A 201 -14.766 0.506 -6.057 1.00 0.00 C ATOM 1282 C THR A 201 -14.099 0.688 -4.671 1.00 0.00 C ATOM 1283 O THR A 201 -13.743 1.805 -4.277 1.00 0.00 O ATOM 1284 CB THR A 201 -16.281 0.728 -5.981 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.928 0.365 -7.199 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.652 2.181 -5.705 1.00 0.00 C ATOM 0 H THR A 201 -15.421 -1.370 -6.725 1.00 0.00 H new ATOM 0 HA THR A 201 -14.293 1.246 -6.702 1.00 0.00 H new ATOM 0 HB THR A 201 -16.613 0.097 -5.157 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.892 0.517 -7.115 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.737 2.278 -5.662 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.222 2.492 -4.753 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.263 2.814 -6.503 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.920 -0.392 -3.910 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.359 -0.373 -2.560 1.00 0.00 C ATOM 1296 C ASP A 202 -11.842 -0.530 -2.682 1.00 0.00 C ATOM 1297 O ASP A 202 -11.077 0.252 -2.117 1.00 0.00 O ATOM 1298 CB ASP A 202 -14.005 -1.473 -1.693 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.488 -1.200 -1.381 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -16.323 -1.235 -2.313 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.836 -0.970 -0.199 1.00 0.00 O ATOM 0 H ASP A 202 -14.168 -1.330 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.574 0.570 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.918 -2.431 -2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.453 -1.561 -0.757 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.398 -1.473 -3.513 1.00 0.00 N ATOM 1307 CA VAL A 203 -10.015 -1.653 -3.932 1.00 0.00 C ATOM 1308 C VAL A 203 -9.497 -0.363 -4.536 1.00 0.00 C ATOM 1309 O VAL A 203 -8.382 -0.005 -4.218 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.930 -2.828 -4.934 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.609 -3.031 -5.692 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.176 -4.118 -4.163 1.00 0.00 C ATOM 0 H VAL A 203 -12.024 -2.162 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.389 -1.896 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.670 -2.576 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.699 -3.890 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.386 -2.140 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.804 -3.207 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.122 -4.966 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.419 -4.228 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.164 -4.085 -3.704 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.254 0.373 -5.342 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.844 1.638 -5.936 1.00 0.00 C ATOM 1324 C LYS A 204 -9.617 2.701 -4.899 1.00 0.00 C ATOM 1325 O LYS A 204 -8.921 3.649 -5.217 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.926 2.141 -6.900 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.669 1.679 -8.334 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.897 2.045 -9.181 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.534 2.268 -10.646 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.924 3.598 -10.866 1.00 0.00 N ATOM 0 H LYS A 204 -11.199 0.096 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.908 1.451 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.901 1.781 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.962 3.230 -6.870 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.775 2.158 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.494 0.603 -8.362 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.638 1.249 -9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.358 2.948 -8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.841 1.492 -10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.429 2.173 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.692 3.711 -11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.595 4.339 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.056 3.680 -10.299 1.00 0.00 H new ATOM 1344 N MET A 205 -10.148 2.575 -3.690 1.00 0.00 N ATOM 1345 CA MET A 205 -9.763 3.461 -2.603 1.00 0.00 C ATOM 1346 C MET A 205 -8.422 3.000 -2.042 1.00 0.00 C ATOM 1347 O MET A 205 -7.521 3.807 -1.801 1.00 0.00 O ATOM 1348 CB MET A 205 -10.824 3.453 -1.506 1.00 0.00 C ATOM 1349 CG MET A 205 -12.239 3.668 -2.053 1.00 0.00 C ATOM 1350 SD MET A 205 -13.133 5.021 -1.293 1.00 0.00 S ATOM 1351 CE MET A 205 -13.350 5.941 -2.817 1.00 0.00 C ATOM 0 H MET A 205 -10.843 1.871 -3.439 1.00 0.00 H new ATOM 0 HA MET A 205 -9.673 4.480 -2.980 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.785 2.502 -0.975 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.597 4.234 -0.780 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.176 3.848 -3.126 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.811 2.750 -1.917 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.351 7.009 -2.600 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.533 5.711 -3.501 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.298 5.663 -3.278 1.00 0.00 H new ATOM 1361 N MET A 206 -8.276 1.698 -1.818 1.00 0.00 N ATOM 1362 CA MET A 206 -7.072 1.115 -1.258 1.00 0.00 C ATOM 1363 C MET A 206 -5.888 1.183 -2.224 1.00 0.00 C ATOM 1364 O MET A 206 -4.754 1.342 -1.801 1.00 0.00 O ATOM 1365 CB MET A 206 -7.342 -0.342 -0.869 1.00 0.00 C ATOM 1366 CG MET A 206 -8.344 -0.529 0.253 1.00 0.00 C ATOM 1367 SD MET A 206 -8.304 -2.188 0.992 1.00 0.00 S ATOM 1368 CE MET A 206 -8.437 -3.257 -0.478 1.00 0.00 C ATOM 0 H MET A 206 -9.003 1.013 -2.025 1.00 0.00 H new ATOM 0 HA MET A 206 -6.804 1.697 -0.376 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.700 -0.877 -1.749 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.400 -0.805 -0.576 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.150 0.211 1.030 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.346 -0.334 -0.129 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.532 -4.297 -0.164 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.315 -2.971 -1.058 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.544 -3.144 -1.092 1.00 0.00 H new ATOM 1378 N GLU A 207 -6.115 1.174 -3.530 1.00 0.00 N ATOM 1379 CA GLU A 207 -5.099 1.312 -4.576 1.00 0.00 C ATOM 1380 C GLU A 207 -4.365 2.645 -4.497 1.00 0.00 C ATOM 1381 O GLU A 207 -3.313 2.832 -5.113 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.749 1.129 -5.967 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.840 -0.374 -6.267 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.952 -0.839 -7.731 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -6.094 -0.040 -8.682 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.942 -2.075 -7.967 1.00 0.00 O ATOM 0 H GLU A 207 -7.055 1.066 -3.912 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.354 0.532 -4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.741 1.580 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.157 1.633 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.958 -0.849 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.705 -0.765 -5.731 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.911 3.573 -3.722 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.402 4.918 -3.583 1.00 0.00 C ATOM 1395 C ARG A 208 -3.778 4.969 -2.224 1.00 0.00 C ATOM 1396 O ARG A 208 -2.708 5.521 -2.017 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.543 5.925 -3.602 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.719 5.597 -4.485 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.365 5.337 -5.939 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.859 6.557 -6.588 1.00 0.00 N ATOM 1401 CZ ARG A 208 -4.665 6.732 -7.159 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -3.847 5.707 -7.376 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -4.294 7.951 -7.536 1.00 0.00 N ATOM 0 H ARG A 208 -5.744 3.399 -3.159 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.710 5.156 -4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.907 6.047 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.141 6.889 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.223 4.717 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.431 6.421 -4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.612 4.551 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.245 4.976 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.491 7.358 -6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.127 4.765 -7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.939 5.863 -7.814 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.920 8.743 -7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.384 8.095 -7.973 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.473 4.362 -1.275 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.009 4.275 0.063 1.00 0.00 C ATOM 1419 C VAL A 209 -2.690 3.534 0.141 1.00 0.00 C ATOM 1420 O VAL A 209 -1.758 4.046 0.748 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.108 3.746 0.974 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -6.224 4.753 1.173 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.332 2.282 1.383 1.00 0.00 C ATOM 0 H VAL A 209 -5.378 3.919 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.780 5.272 0.440 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.446 3.503 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.984 4.329 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.820 5.660 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.672 4.995 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.197 2.217 2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.508 1.678 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.450 1.911 1.904 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.568 2.378 -0.500 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.340 1.620 -0.481 1.00 0.00 C ATOM 1435 C VAL A 210 -0.279 2.368 -1.285 1.00 0.00 C ATOM 1436 O VAL A 210 0.853 2.444 -0.828 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.581 0.178 -0.961 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.284 -0.634 -0.919 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.605 -0.529 -0.059 1.00 0.00 C ATOM 0 H VAL A 210 -3.317 1.948 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.966 1.527 0.538 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.954 0.237 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.479 -1.650 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.458 -0.168 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.094 -0.663 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.762 -1.547 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.231 -0.556 0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.550 0.014 -0.086 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.622 2.977 -2.424 1.00 0.00 N ATOM 1450 CA GLU A 211 0.293 3.789 -3.207 1.00 0.00 C ATOM 1451 C GLU A 211 0.886 4.896 -2.324 1.00 0.00 C ATOM 1452 O GLU A 211 2.102 5.013 -2.209 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.467 4.310 -4.439 1.00 0.00 C ATOM 1454 CG GLU A 211 0.383 5.175 -5.364 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.437 5.841 -6.474 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.023 5.160 -7.347 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.544 7.091 -6.490 1.00 0.00 O ATOM 0 H GLU A 211 -1.557 2.914 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 211 1.144 3.212 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.852 3.461 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.329 4.888 -4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.883 5.945 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.163 4.560 -5.814 1.00 0.00 H new ATOM 1464 N GLN A 212 0.042 5.700 -1.678 1.00 0.00 N ATOM 1465 CA GLN A 212 0.461 6.852 -0.885 1.00 0.00 C ATOM 1466 C GLN A 212 1.151 6.412 0.411 1.00 0.00 C ATOM 1467 O GLN A 212 2.221 6.928 0.742 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.746 7.748 -0.572 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.252 8.600 -1.754 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.188 10.107 -1.474 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.520 10.594 -0.394 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.726 10.909 -2.413 1.00 0.00 N ATOM 0 H GLN A 212 -0.969 5.566 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 212 1.182 7.422 -1.471 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.564 7.119 -0.221 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.481 8.414 0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.657 8.374 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.281 8.321 -1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.445 10.528 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.650 11.911 -2.236 1.00 0.00 H new ATOM 1481 N MET A 213 0.578 5.479 1.179 1.00 0.00 N ATOM 1482 CA MET A 213 1.254 4.944 2.367 1.00 0.00 C ATOM 1483 C MET A 213 2.621 4.355 2.000 1.00 0.00 C ATOM 1484 O MET A 213 3.608 4.628 2.686 1.00 0.00 O ATOM 1485 CB MET A 213 0.357 3.933 3.104 1.00 0.00 C ATOM 1486 CG MET A 213 -0.841 4.654 3.752 1.00 0.00 C ATOM 1487 SD MET A 213 -1.901 3.731 4.912 1.00 0.00 S ATOM 1488 CE MET A 213 -1.812 2.048 4.252 1.00 0.00 C ATOM 0 H MET A 213 -0.344 5.081 1.002 1.00 0.00 H new ATOM 0 HA MET A 213 1.438 5.766 3.059 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.000 3.176 2.405 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.935 3.414 3.869 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.455 5.525 4.281 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.477 5.025 2.948 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.686 1.483 4.577 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.788 2.085 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.908 1.561 4.618 1.00 0.00 H new ATOM 1498 N CYS A 214 2.728 3.612 0.898 1.00 0.00 N ATOM 1499 CA CYS A 214 3.993 3.014 0.504 1.00 0.00 C ATOM 1500 C CYS A 214 4.954 4.028 -0.131 1.00 0.00 C ATOM 1501 O CYS A 214 6.162 3.801 -0.090 1.00 0.00 O ATOM 1502 CB CYS A 214 3.765 1.773 -0.361 1.00 0.00 C ATOM 1503 SG CYS A 214 4.991 0.480 -0.066 1.00 0.00 S ATOM 0 H CYS A 214 1.952 3.413 0.267 1.00 0.00 H new ATOM 0 HA CYS A 214 4.496 2.680 1.411 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.770 1.376 -0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.791 2.059 -1.413 1.00 0.00 H new ATOM 1508 N VAL A 215 4.483 5.179 -0.630 1.00 0.00 N ATOM 1509 CA VAL A 215 5.355 6.312 -0.937 1.00 0.00 C ATOM 1510 C VAL A 215 6.099 6.731 0.339 1.00 0.00 C ATOM 1511 O VAL A 215 7.324 6.837 0.298 1.00 0.00 O ATOM 1512 CB VAL A 215 4.578 7.464 -1.626 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.236 8.850 -1.490 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.365 7.175 -3.119 1.00 0.00 C ATOM 0 H VAL A 215 3.497 5.346 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 215 6.107 6.017 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 215 3.626 7.502 -1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.625 9.594 -2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.319 9.111 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.230 8.827 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.818 8.000 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.332 7.066 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.794 6.254 -3.233 1.00 0.00 H new ATOM 1524 N THR A 216 5.406 6.917 1.469 1.00 0.00 N ATOM 1525 CA THR A 216 6.076 7.203 2.738 1.00 0.00 C ATOM 1526 C THR A 216 7.005 6.046 3.101 1.00 0.00 C ATOM 1527 O THR A 216 8.162 6.278 3.444 1.00 0.00 O ATOM 1528 CB THR A 216 5.042 7.479 3.852 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.617 8.824 3.753 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.589 7.271 5.271 1.00 0.00 C ATOM 0 H THR A 216 4.389 6.875 1.528 1.00 0.00 H new ATOM 0 HA THR A 216 6.680 8.104 2.631 1.00 0.00 H new ATOM 0 HB THR A 216 4.231 6.766 3.703 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.959 9.011 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.805 7.484 5.998 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.920 6.239 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.431 7.943 5.438 1.00 0.00 H new ATOM 1538 N GLN A 217 6.512 4.808 3.052 1.00 0.00 N ATOM 1539 CA GLN A 217 7.273 3.660 3.516 1.00 0.00 C ATOM 1540 C GLN A 217 8.573 3.511 2.717 1.00 0.00 C ATOM 1541 O GLN A 217 9.611 3.240 3.312 1.00 0.00 O ATOM 1542 CB GLN A 217 6.379 2.417 3.443 1.00 0.00 C ATOM 1543 CG GLN A 217 6.800 1.244 4.309 1.00 0.00 C ATOM 1544 CD GLN A 217 6.875 1.635 5.763 1.00 0.00 C ATOM 1545 OE1 GLN A 217 5.861 1.855 6.420 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.066 1.829 6.272 1.00 0.00 N ATOM 0 H GLN A 217 5.585 4.580 2.693 1.00 0.00 H new ATOM 0 HA GLN A 217 7.576 3.798 4.554 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.366 2.705 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.340 2.082 2.406 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.090 0.426 4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.771 0.876 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.897 1.641 5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.163 2.168 7.229 1.00 0.00 H new ATOM 1555 N TYR A 218 8.556 3.786 1.406 1.00 0.00 N ATOM 1556 CA TYR A 218 9.765 3.864 0.596 1.00 0.00 C ATOM 1557 C TYR A 218 10.743 4.857 1.206 1.00 0.00 C ATOM 1558 O TYR A 218 11.916 4.536 1.335 1.00 0.00 O ATOM 1559 CB TYR A 218 9.466 4.298 -0.846 1.00 0.00 C ATOM 1560 CG TYR A 218 10.714 4.571 -1.666 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.550 3.510 -2.059 1.00 0.00 C ATOM 1562 CD2 TYR A 218 11.062 5.890 -2.013 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.697 3.766 -2.831 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.167 6.141 -2.839 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.985 5.078 -3.266 1.00 0.00 C ATOM 1566 OH TYR A 218 14.034 5.302 -4.106 1.00 0.00 O ATOM 0 H TYR A 218 7.698 3.960 0.882 1.00 0.00 H new ATOM 0 HA TYR A 218 10.198 2.864 0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.881 3.521 -1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.850 5.197 -0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.311 2.498 -1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.473 6.715 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.361 2.955 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.391 7.151 -3.148 1.00 0.00 H new ATOM 0 HH TYR A 218 14.092 6.259 -4.309 1.00 0.00 H new ATOM 1576 N GLN A 219 10.304 6.065 1.568 1.00 0.00 N ATOM 1577 CA GLN A 219 11.178 7.120 2.087 1.00 0.00 C ATOM 1578 C GLN A 219 11.817 6.704 3.425 1.00 0.00 C ATOM 1579 O GLN A 219 12.900 7.182 3.774 1.00 0.00 O ATOM 1580 CB GLN A 219 10.396 8.438 2.247 1.00 0.00 C ATOM 1581 CG GLN A 219 9.573 8.855 1.009 1.00 0.00 C ATOM 1582 CD GLN A 219 10.046 10.146 0.356 1.00 0.00 C ATOM 1583 OE1 GLN A 219 10.105 11.200 0.983 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.317 10.127 -0.935 1.00 0.00 N ATOM 0 H GLN A 219 9.324 6.341 1.509 1.00 0.00 H new ATOM 0 HA GLN A 219 11.981 7.277 1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.723 8.344 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.100 9.236 2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.612 8.052 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.529 8.969 1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.267 9.250 -1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.576 10.989 -1.414 1.00 0.00 H new ATOM 1593 N LYS A 220 11.177 5.798 4.171 1.00 0.00 N ATOM 1594 CA LYS A 220 11.740 5.201 5.377 1.00 0.00 C ATOM 1595 C LYS A 220 12.752 4.123 5.019 1.00 0.00 C ATOM 1596 O LYS A 220 13.917 4.248 5.394 1.00 0.00 O ATOM 1597 CB LYS A 220 10.636 4.683 6.306 1.00 0.00 C ATOM 1598 CG LYS A 220 9.727 5.841 6.742 1.00 0.00 C ATOM 1599 CD LYS A 220 8.936 5.478 7.992 1.00 0.00 C ATOM 1600 CE LYS A 220 7.948 6.609 8.285 1.00 0.00 C ATOM 1601 NZ LYS A 220 6.990 6.234 9.335 1.00 0.00 N ATOM 0 H LYS A 220 10.242 5.457 3.948 1.00 0.00 H new ATOM 0 HA LYS A 220 12.274 5.973 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.048 3.921 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.079 4.209 7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.330 6.728 6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.040 6.092 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.404 4.538 7.844 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.609 5.334 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.495 7.500 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.408 6.866 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.336 7.024 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.451 5.399 9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.504 6.013 10.212 1.00 0.00 H new ATOM 1615 N GLU A 221 12.339 3.107 4.260 1.00 0.00 N ATOM 1616 CA GLU A 221 13.194 1.976 3.925 1.00 0.00 C ATOM 1617 C GLU A 221 14.435 2.444 3.168 1.00 0.00 C ATOM 1618 O GLU A 221 15.523 1.918 3.392 1.00 0.00 O ATOM 1619 CB GLU A 221 12.476 0.960 3.029 1.00 0.00 C ATOM 1620 CG GLU A 221 11.222 0.247 3.532 1.00 0.00 C ATOM 1621 CD GLU A 221 11.094 0.115 5.056 1.00 0.00 C ATOM 1622 OE1 GLU A 221 10.649 1.098 5.686 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.357 -0.962 5.639 1.00 0.00 O ATOM 0 H GLU A 221 11.402 3.048 3.862 1.00 0.00 H new ATOM 0 HA GLU A 221 13.464 1.508 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.208 1.475 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.202 0.191 2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.349 0.781 3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.195 -0.752 3.096 1.00 0.00 H new ATOM 1630 N SER A 222 14.273 3.413 2.263 1.00 0.00 N ATOM 1631 CA SER A 222 15.354 3.991 1.485 1.00 0.00 C ATOM 1632 C SER A 222 16.361 4.637 2.420 1.00 0.00 C ATOM 1633 O SER A 222 17.552 4.409 2.239 1.00 0.00 O ATOM 1634 CB SER A 222 14.846 4.992 0.440 1.00 0.00 C ATOM 1635 OG SER A 222 14.045 5.987 1.026 1.00 0.00 O ATOM 0 H SER A 222 13.363 3.822 2.052 1.00 0.00 H new ATOM 0 HA SER A 222 15.841 3.189 0.930 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.694 5.456 -0.063 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.273 4.464 -0.322 1.00 0.00 H new ATOM 0 HG SER A 222 13.159 5.619 1.225 1.00 0.00 H new ATOM 1641 N GLN A 223 15.924 5.397 3.431 1.00 0.00 N ATOM 1642 CA GLN A 223 16.832 5.982 4.401 1.00 0.00 C ATOM 1643 C GLN A 223 17.633 4.878 5.077 1.00 0.00 C ATOM 1644 O GLN A 223 18.848 5.017 5.141 1.00 0.00 O ATOM 1645 CB GLN A 223 16.086 6.854 5.429 1.00 0.00 C ATOM 1646 CG GLN A 223 16.576 8.313 5.451 1.00 0.00 C ATOM 1647 CD GLN A 223 17.872 8.568 6.232 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.049 9.641 6.795 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.839 7.669 6.265 1.00 0.00 N ATOM 0 H GLN A 223 14.941 5.617 3.591 1.00 0.00 H new ATOM 0 HA GLN A 223 17.521 6.646 3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.020 6.838 5.204 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.209 6.421 6.422 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.722 8.643 4.423 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.789 8.935 5.877 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.714 6.768 5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.711 7.875 6.752 1.00 0.00 H new ATOM 1658 N ALA A 224 17.004 3.778 5.497 1.00 0.00 N ATOM 1659 CA ALA A 224 17.675 2.692 6.190 1.00 0.00 C ATOM 1660 C ALA A 224 18.600 1.928 5.240 1.00 0.00 C ATOM 1661 O ALA A 224 19.418 1.127 5.691 1.00 0.00 O ATOM 1662 CB ALA A 224 16.616 1.760 6.788 1.00 0.00 C ATOM 0 H ALA A 224 16.005 3.621 5.361 1.00 0.00 H new ATOM 0 HA ALA A 224 18.295 3.098 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.107 0.940 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.995 2.318 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.992 1.359 5.990 1.00 0.00 H new ATOM 1668 N TYR A 225 18.499 2.173 3.930 1.00 0.00 N ATOM 1669 CA TYR A 225 19.256 1.502 2.908 1.00 0.00 C ATOM 1670 C TYR A 225 20.462 2.378 2.582 1.00 0.00 C ATOM 1671 O TYR A 225 21.600 1.922 2.669 1.00 0.00 O ATOM 1672 CB TYR A 225 18.347 1.207 1.701 1.00 0.00 C ATOM 1673 CG TYR A 225 18.967 1.348 0.326 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.728 0.304 -0.231 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.721 2.513 -0.425 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.199 0.407 -1.551 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.188 2.621 -1.742 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.903 1.551 -2.319 1.00 0.00 C ATOM 1679 OH TYR A 225 20.257 1.583 -3.629 1.00 0.00 O ATOM 0 H TYR A 225 17.859 2.873 3.554 1.00 0.00 H new ATOM 0 HA TYR A 225 19.629 0.532 3.236 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.970 0.189 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.485 1.872 1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.950 -0.576 0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.169 3.329 0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.788 -0.391 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.001 3.519 -2.312 1.00 0.00 H new ATOM 0 HH TYR A 225 19.555 1.162 -4.168 1.00 0.00 H new ATOM 1689 N TYR A 226 20.219 3.644 2.249 1.00 0.00 N ATOM 1690 CA TYR A 226 21.186 4.593 1.725 1.00 0.00 C ATOM 1691 C TYR A 226 21.943 5.321 2.819 1.00 0.00 C ATOM 1692 O TYR A 226 22.915 5.998 2.517 1.00 0.00 O ATOM 1693 CB TYR A 226 20.490 5.550 0.749 1.00 0.00 C ATOM 1694 CG TYR A 226 20.217 6.978 1.194 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.220 7.973 1.209 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.905 7.322 1.552 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.911 9.280 1.633 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.588 8.618 1.964 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.591 9.609 2.013 1.00 0.00 C ATOM 1700 OH TYR A 226 19.257 10.872 2.394 1.00 0.00 O ATOM 0 H TYR A 226 19.289 4.053 2.345 1.00 0.00 H new ATOM 0 HA TYR A 226 21.948 4.039 1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.095 5.596 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.536 5.102 0.472 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.225 7.731 0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.128 6.573 1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.685 10.032 1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.574 8.862 2.245 1.00 0.00 H new ATOM 0 HH TYR A 226 18.303 10.905 2.618 1.00 0.00 H new ATOM 1710 N ASP A 227 21.571 5.101 4.075 1.00 0.00 N ATOM 1711 CA ASP A 227 22.138 5.668 5.299 1.00 0.00 C ATOM 1712 C ASP A 227 23.658 5.678 5.242 1.00 0.00 C ATOM 1713 O ASP A 227 24.284 6.658 5.646 1.00 0.00 O ATOM 1714 CB ASP A 227 21.644 4.856 6.507 1.00 0.00 C ATOM 1715 CG ASP A 227 22.465 5.065 7.772 1.00 0.00 C ATOM 1716 OD1 ASP A 227 22.384 6.165 8.359 1.00 0.00 O ATOM 1717 OD2 ASP A 227 23.106 4.092 8.235 1.00 0.00 O ATOM 0 H ASP A 227 20.799 4.468 4.284 1.00 0.00 H new ATOM 0 HA ASP A 227 21.808 6.702 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.607 5.123 6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.656 3.797 6.249 1.00 0.00 H new ATOM 1722 N GLY A 228 24.229 4.623 4.659 1.00 0.00 N ATOM 1723 CA GLY A 228 25.648 4.504 4.433 1.00 0.00 C ATOM 1724 C GLY A 228 26.095 4.621 2.976 1.00 0.00 C ATOM 1725 O GLY A 228 27.283 4.782 2.712 1.00 0.00 O ATOM 0 H GLY A 228 23.697 3.818 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.156 5.274 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.980 3.541 4.820 1.00 0.00 H new ATOM 1729 N ARG A 229 25.180 4.553 2.003 1.00 0.00 N ATOM 1730 CA ARG A 229 25.494 4.513 0.568 1.00 0.00 C ATOM 1731 C ARG A 229 25.601 5.909 -0.054 1.00 0.00 C ATOM 1732 O ARG A 229 25.617 6.056 -1.272 1.00 0.00 O ATOM 1733 CB ARG A 229 24.380 3.740 -0.175 1.00 0.00 C ATOM 1734 CG ARG A 229 23.979 2.370 0.409 1.00 0.00 C ATOM 1735 CD ARG A 229 24.355 1.210 -0.507 1.00 0.00 C ATOM 1736 NE ARG A 229 23.524 1.183 -1.726 1.00 0.00 N ATOM 1737 CZ ARG A 229 23.829 0.577 -2.881 1.00 0.00 C ATOM 1738 NH1 ARG A 229 24.932 -0.157 -3.006 1.00 0.00 N ATOM 1739 NH2 ARG A 229 23.025 0.730 -3.925 1.00 0.00 N ATOM 0 H ARG A 229 24.178 4.524 2.194 1.00 0.00 H new ATOM 0 HA ARG A 229 26.462 4.022 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.491 4.370 -0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.700 3.590 -1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.463 2.236 1.377 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.903 2.355 0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.406 1.292 -0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.241 0.269 0.032 1.00 0.00 H new ATOM 0 HE ARG A 229 22.631 1.673 -1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.564 -0.267 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.145 -0.610 -3.895 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.186 1.304 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.246 0.274 -4.810 1.00 0.00 H new ATOM 1753 N ARG A 230 25.682 6.931 0.795 1.00 0.00 N ATOM 1754 CA ARG A 230 25.548 8.339 0.428 1.00 0.00 C ATOM 1755 C ARG A 230 26.678 8.743 -0.521 1.00 0.00 C ATOM 1756 O ARG A 230 27.769 8.177 -0.440 1.00 0.00 O ATOM 1757 CB ARG A 230 25.558 9.209 1.684 1.00 0.00 C ATOM 1758 CG ARG A 230 24.674 8.655 2.806 1.00 0.00 C ATOM 1759 CD ARG A 230 24.110 9.724 3.724 1.00 0.00 C ATOM 1760 NE ARG A 230 25.138 10.639 4.246 1.00 0.00 N ATOM 1761 CZ ARG A 230 25.193 11.175 5.469 1.00 0.00 C ATOM 1762 NH1 ARG A 230 24.221 10.965 6.345 1.00 0.00 N ATOM 1763 NH2 ARG A 230 26.244 11.918 5.798 1.00 0.00 N ATOM 0 H ARG A 230 25.849 6.797 1.792 1.00 0.00 H new ATOM 0 HA ARG A 230 24.598 8.487 -0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.582 9.300 2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.221 10.213 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.849 8.096 2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.255 7.949 3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.360 10.301 3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 230 23.601 9.245 4.560 1.00 0.00 H new ATOM 0 HE ARG A 230 25.890 10.891 3.605 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.419 10.389 6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.275 11.380 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 230 26.992 12.071 5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.303 12.335 6.727 1.00 0.00 H new ATOM 1777 N SER A 231 26.464 9.748 -1.370 1.00 0.00 N ATOM 1778 CA SER A 231 27.482 10.266 -2.267 1.00 0.00 C ATOM 1779 C SER A 231 27.024 11.659 -2.677 1.00 0.00 C ATOM 1780 O SER A 231 26.469 11.846 -3.760 1.00 0.00 O ATOM 1781 CB SER A 231 27.685 9.304 -3.452 1.00 0.00 C ATOM 1782 OG SER A 231 28.911 9.572 -4.105 1.00 0.00 O ATOM 0 H SER A 231 25.567 10.227 -1.451 1.00 0.00 H new ATOM 0 HA SER A 231 28.461 10.341 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 231 27.673 8.273 -3.097 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.860 9.408 -4.157 1.00 0.00 H new ATOM 0 HG SER A 231 29.025 8.951 -4.854 1.00 0.00 H new ATOM 1788 N SER A 232 27.232 12.625 -1.780 1.00 0.00 N ATOM 1789 CA SER A 232 26.617 13.941 -1.828 1.00 0.00 C ATOM 1790 C SER A 232 25.123 13.845 -2.103 1.00 0.00 C ATOM 1791 O SER A 232 24.430 13.444 -1.144 1.00 0.00 O ATOM 1792 CB SER A 232 27.338 14.839 -2.827 1.00 0.00 C ATOM 1793 OG SER A 232 28.621 15.253 -2.395 1.00 0.00 O ATOM 0 H SER A 232 27.852 12.504 -0.979 1.00 0.00 H new ATOM 0 HA SER A 232 26.721 14.405 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.437 14.309 -3.774 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.726 15.721 -3.018 1.00 0.00 H new ATOM 0 HG SER A 232 29.029 15.823 -3.080 1.00 0.00 H new TER 1799 SER A 232