USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 860 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 177 HIS :FLIP no HD1:sc= -0.359 F(o=-2.5,f=-1.6) USER MOD Set 1.2: A 181 ASN :FLIP amide:sc= -1.29! X(o=-2,f=-1.6!) USER MOD Set 2.1: A 153 ASN : amide:sc= 0.844 K(o=2,f=-2.6) USER MOD Set 2.2: A 157 TYR OH : rot 102:sc= 1.19 USER MOD Set 3.1: A 138 MET CE :methyl -171:sc= -1.02 (180deg=-0.793) USER MOD Set 3.2: A 154 MET CE :methyl 155:sc= -1.46 (180deg=-3.68!) USER MOD Set 4.1: A 134 MET CE :methyl -164:sc= -0.0193 (180deg=-0.466) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.57 K(o=-3.2,f=-5.3!) USER MOD Set 4.3: A 220 LYS NZ :NH3+ -122:sc= -1.61 (180deg=-2.09!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 157:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 168:sc= -0.828 (180deg=-1.26) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0634 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.4) USER MOD Single : A 143 ASN : amide:sc= -0.553 X(o=-0.55,f=-0.12) USER MOD Single : A 149 TYR OH : rot -144:sc= 1.22 USER MOD Single : A 150 TYR OH : rot 171:sc= -0.107 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0028 X(o=-0.0028,f=0) USER MOD Single : A 160 GLN : amide:sc= 1.03 K(o=1,f=-0.0011) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.893 F(o=-2.1,f=-0.89) USER MOD Single : A 170 SER OG : rot -95:sc= 0.385 USER MOD Single : A 171 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.4!) USER MOD Single : A 172 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.0028) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 174 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.5!) USER MOD Single : A 183 THR OG1 : rot -110:sc= 0.296 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 187 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.18) USER MOD Single : A 188 THR OG1 : rot 77:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0143 X(o=0.014,f=-0.025) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 153:sc= 0.105 (180deg=0) USER MOD Single : A 205 MET CE :methyl -152:sc= -0.0342 (180deg=-0.358) USER MOD Single : A 206 MET CE :methyl 169:sc= -0.03 (180deg=-0.327) USER MOD Single : A 212 GLN : amide:sc= -0.0232 X(o=-0.023,f=-0.28) USER MOD Single : A 213 MET CE :methyl 162:sc= -4.12! (180deg=-5.77!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.52) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0339 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.042 -21.491 5.657 1.00 0.00 N ATOM 2 CA GLY A 119 2.066 -20.110 5.162 1.00 0.00 C ATOM 3 C GLY A 119 2.232 -20.084 3.657 1.00 0.00 C ATOM 4 O GLY A 119 2.920 -20.943 3.096 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.142 -19.603 5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.884 -19.564 5.633 1.00 0.00 H new ATOM 8 N SER A 120 1.603 -19.105 3.005 1.00 0.00 N ATOM 9 CA SER A 120 1.763 -18.830 1.587 1.00 0.00 C ATOM 10 C SER A 120 1.859 -17.314 1.428 1.00 0.00 C ATOM 11 O SER A 120 0.867 -16.596 1.581 1.00 0.00 O ATOM 12 CB SER A 120 0.598 -19.398 0.774 1.00 0.00 C ATOM 13 OG SER A 120 0.401 -20.783 1.023 1.00 0.00 O ATOM 0 H SER A 120 0.953 -18.468 3.466 1.00 0.00 H new ATOM 0 HA SER A 120 2.664 -19.312 1.208 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.314 -18.853 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.788 -19.244 -0.288 1.00 0.00 H new ATOM 0 HG SER A 120 -0.352 -21.108 0.487 1.00 0.00 H new ATOM 19 N VAL A 121 3.064 -16.818 1.164 1.00 0.00 N ATOM 20 CA VAL A 121 3.391 -15.402 1.129 1.00 0.00 C ATOM 21 C VAL A 121 3.639 -15.060 -0.335 1.00 0.00 C ATOM 22 O VAL A 121 4.764 -14.821 -0.756 1.00 0.00 O ATOM 23 CB VAL A 121 4.550 -15.155 2.115 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.822 -15.957 1.791 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.879 -13.670 2.266 1.00 0.00 C ATOM 0 H VAL A 121 3.866 -17.415 0.962 1.00 0.00 H new ATOM 0 HA VAL A 121 2.604 -14.729 1.468 1.00 0.00 H new ATOM 0 HB VAL A 121 4.180 -15.524 3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.592 -15.731 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.597 -17.023 1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.180 -15.686 0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.702 -13.549 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.168 -13.261 1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.002 -13.139 2.637 1.00 0.00 H new ATOM 35 N VAL A 122 2.583 -15.168 -1.138 1.00 0.00 N ATOM 36 CA VAL A 122 2.622 -15.260 -2.602 1.00 0.00 C ATOM 37 C VAL A 122 3.691 -16.246 -3.114 1.00 0.00 C ATOM 38 O VAL A 122 4.257 -16.091 -4.197 1.00 0.00 O ATOM 39 CB VAL A 122 2.614 -13.873 -3.261 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.489 -13.005 -2.681 1.00 0.00 C ATOM 41 CG2 VAL A 122 3.937 -13.136 -3.138 1.00 0.00 C ATOM 0 H VAL A 122 1.631 -15.195 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 122 1.691 -15.719 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 122 2.443 -14.049 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.500 -12.026 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.528 -13.487 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.639 -12.885 -1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.859 -12.164 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.178 -12.995 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.724 -13.719 -3.616 1.00 0.00 H new ATOM 51 N GLY A 123 3.915 -17.318 -2.353 1.00 0.00 N ATOM 52 CA GLY A 123 4.903 -18.340 -2.646 1.00 0.00 C ATOM 53 C GLY A 123 6.337 -17.909 -2.359 1.00 0.00 C ATOM 54 O GLY A 123 7.252 -18.543 -2.881 1.00 0.00 O ATOM 0 H GLY A 123 3.396 -17.498 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.677 -19.230 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.821 -18.621 -3.696 1.00 0.00 H new ATOM 58 N GLY A 124 6.553 -16.880 -1.543 1.00 0.00 N ATOM 59 CA GLY A 124 7.845 -16.240 -1.354 1.00 0.00 C ATOM 60 C GLY A 124 7.846 -14.930 -2.128 1.00 0.00 C ATOM 61 O GLY A 124 7.464 -14.902 -3.301 1.00 0.00 O ATOM 0 H GLY A 124 5.812 -16.460 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.026 -16.056 -0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.646 -16.890 -1.706 1.00 0.00 H new ATOM 65 N LEU A 125 8.299 -13.844 -1.498 1.00 0.00 N ATOM 66 CA LEU A 125 8.607 -12.620 -2.213 1.00 0.00 C ATOM 67 C LEU A 125 10.030 -12.805 -2.742 1.00 0.00 C ATOM 68 O LEU A 125 10.754 -13.711 -2.315 1.00 0.00 O ATOM 69 CB LEU A 125 8.461 -11.417 -1.274 1.00 0.00 C ATOM 70 CG LEU A 125 6.993 -11.101 -0.909 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.870 -10.942 0.609 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.456 -9.826 -1.580 1.00 0.00 C ATOM 0 H LEU A 125 8.458 -13.795 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 125 7.927 -12.423 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.022 -11.609 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.908 -10.541 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 125 6.396 -11.937 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.835 -10.719 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.176 -11.867 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.512 -10.126 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.421 -9.665 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.060 -8.972 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.507 -9.936 -2.663 1.00 0.00 H new ATOM 84 N GLY A 126 10.440 -11.951 -3.668 1.00 0.00 N ATOM 85 CA GLY A 126 11.791 -11.928 -4.184 1.00 0.00 C ATOM 86 C GLY A 126 12.578 -10.849 -3.473 1.00 0.00 C ATOM 87 O GLY A 126 12.869 -9.820 -4.085 1.00 0.00 O ATOM 0 H GLY A 126 9.831 -11.247 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.266 -12.898 -4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.780 -11.739 -5.257 1.00 0.00 H new ATOM 91 N GLY A 127 12.840 -11.058 -2.180 1.00 0.00 N ATOM 92 CA GLY A 127 13.746 -10.199 -1.411 1.00 0.00 C ATOM 93 C GLY A 127 13.146 -8.831 -1.093 1.00 0.00 C ATOM 94 O GLY A 127 13.860 -7.826 -1.049 1.00 0.00 O ATOM 0 H GLY A 127 12.434 -11.822 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.009 -10.700 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.671 -10.062 -1.971 1.00 0.00 H new ATOM 98 N TYR A 128 11.825 -8.781 -0.909 1.00 0.00 N ATOM 99 CA TYR A 128 11.128 -7.554 -0.555 1.00 0.00 C ATOM 100 C TYR A 128 11.319 -7.287 0.943 1.00 0.00 C ATOM 101 O TYR A 128 11.698 -8.171 1.715 1.00 0.00 O ATOM 102 CB TYR A 128 9.639 -7.644 -0.931 1.00 0.00 C ATOM 103 CG TYR A 128 9.319 -7.615 -2.422 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.770 -8.653 -3.251 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.500 -6.609 -2.977 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.400 -8.721 -4.597 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.148 -6.649 -4.343 1.00 0.00 C ATOM 108 CZ TYR A 128 8.597 -7.715 -5.160 1.00 0.00 C ATOM 109 OH TYR A 128 8.276 -7.820 -6.477 1.00 0.00 O ATOM 0 H TYR A 128 11.214 -9.592 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 128 11.546 -6.719 -1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.235 -8.565 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.114 -6.818 -0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.416 -9.415 -2.841 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.141 -5.804 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.732 -9.549 -5.206 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.536 -5.866 -4.766 1.00 0.00 H new ATOM 0 HH TYR A 128 7.463 -7.304 -6.658 1.00 0.00 H new ATOM 119 N MET A 129 11.009 -6.062 1.347 1.00 0.00 N ATOM 120 CA MET A 129 11.289 -5.454 2.635 1.00 0.00 C ATOM 121 C MET A 129 9.951 -4.971 3.165 1.00 0.00 C ATOM 122 O MET A 129 9.308 -4.165 2.497 1.00 0.00 O ATOM 123 CB MET A 129 12.243 -4.249 2.463 1.00 0.00 C ATOM 124 CG MET A 129 13.522 -4.502 1.649 1.00 0.00 C ATOM 125 SD MET A 129 15.002 -4.966 2.582 1.00 0.00 S ATOM 126 CE MET A 129 14.333 -6.264 3.642 1.00 0.00 C ATOM 0 H MET A 129 10.515 -5.418 0.729 1.00 0.00 H new ATOM 0 HA MET A 129 11.766 -6.162 3.313 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.689 -3.440 1.987 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.532 -3.898 3.454 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.315 -5.291 0.926 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.747 -3.600 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.152 -6.798 4.124 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.693 -5.818 4.403 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.750 -6.961 3.040 1.00 0.00 H new ATOM 136 N LEU A 130 9.467 -5.491 4.290 1.00 0.00 N ATOM 137 CA LEU A 130 8.192 -5.053 4.840 1.00 0.00 C ATOM 138 C LEU A 130 8.389 -3.800 5.691 1.00 0.00 C ATOM 139 O LEU A 130 9.168 -3.795 6.646 1.00 0.00 O ATOM 140 CB LEU A 130 7.527 -6.183 5.631 1.00 0.00 C ATOM 141 CG LEU A 130 6.134 -5.772 6.145 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.123 -5.609 5.003 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.622 -6.802 7.138 1.00 0.00 C ATOM 0 H LEU A 130 9.938 -6.213 4.835 1.00 0.00 H new ATOM 0 HA LEU A 130 7.521 -4.796 4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.436 -7.066 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.160 -6.459 6.474 1.00 0.00 H new ATOM 0 HG LEU A 130 6.240 -4.804 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.155 -5.319 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.472 -4.839 4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.022 -6.554 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.637 -6.504 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.552 -7.774 6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.310 -6.868 7.981 1.00 0.00 H new ATOM 155 N GLY A 131 7.661 -2.748 5.332 1.00 0.00 N ATOM 156 CA GLY A 131 7.600 -1.453 5.983 1.00 0.00 C ATOM 157 C GLY A 131 6.858 -1.448 7.317 1.00 0.00 C ATOM 158 O GLY A 131 6.250 -2.443 7.710 1.00 0.00 O ATOM 0 H GLY A 131 7.053 -2.786 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.616 -1.094 6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.116 -0.745 5.310 1.00 0.00 H new ATOM 162 N SER A 132 6.869 -0.298 7.985 1.00 0.00 N ATOM 163 CA SER A 132 6.242 -0.068 9.280 1.00 0.00 C ATOM 164 C SER A 132 4.717 -0.014 9.178 1.00 0.00 C ATOM 165 O SER A 132 4.165 0.242 8.106 1.00 0.00 O ATOM 166 CB SER A 132 6.764 1.263 9.854 1.00 0.00 C ATOM 167 OG SER A 132 8.042 1.635 9.350 1.00 0.00 O ATOM 0 H SER A 132 7.335 0.533 7.622 1.00 0.00 H new ATOM 0 HA SER A 132 6.498 -0.901 9.935 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.048 2.053 9.627 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.819 1.185 10.940 1.00 0.00 H new ATOM 0 HG SER A 132 8.316 2.487 9.750 1.00 0.00 H new ATOM 173 N ALA A 133 4.029 -0.285 10.292 1.00 0.00 N ATOM 174 CA ALA A 133 2.573 -0.344 10.364 1.00 0.00 C ATOM 175 C ALA A 133 1.998 1.072 10.402 1.00 0.00 C ATOM 176 O ALA A 133 1.928 1.702 11.461 1.00 0.00 O ATOM 177 CB ALA A 133 2.154 -1.198 11.564 1.00 0.00 C ATOM 0 H ALA A 133 4.483 -0.473 11.186 1.00 0.00 H new ATOM 0 HA ALA A 133 2.165 -0.823 9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.066 -1.242 11.617 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.553 -2.206 11.450 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.545 -0.755 12.480 1.00 0.00 H new ATOM 183 N MET A 134 1.657 1.592 9.225 1.00 0.00 N ATOM 184 CA MET A 134 1.133 2.938 9.021 1.00 0.00 C ATOM 185 C MET A 134 -0.308 3.075 9.521 1.00 0.00 C ATOM 186 O MET A 134 -0.868 2.169 10.144 1.00 0.00 O ATOM 187 CB MET A 134 1.263 3.343 7.539 1.00 0.00 C ATOM 188 CG MET A 134 2.700 3.281 7.023 1.00 0.00 C ATOM 189 SD MET A 134 3.020 4.396 5.631 1.00 0.00 S ATOM 190 CE MET A 134 4.407 3.482 4.928 1.00 0.00 C ATOM 0 H MET A 134 1.742 1.066 8.355 1.00 0.00 H new ATOM 0 HA MET A 134 1.733 3.626 9.617 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.638 2.687 6.933 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.881 4.356 7.411 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.381 3.526 7.838 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.924 2.259 6.718 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.948 4.121 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.078 3.168 5.727 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.034 2.604 4.401 1.00 0.00 H new ATOM 200 N SER A 135 -0.927 4.214 9.227 1.00 0.00 N ATOM 201 CA SER A 135 -2.344 4.451 9.378 1.00 0.00 C ATOM 202 C SER A 135 -2.909 4.948 8.062 1.00 0.00 C ATOM 203 O SER A 135 -2.174 5.291 7.124 1.00 0.00 O ATOM 204 CB SER A 135 -2.567 5.406 10.554 1.00 0.00 C ATOM 205 OG SER A 135 -3.935 5.490 10.903 1.00 0.00 O ATOM 0 H SER A 135 -0.428 5.025 8.863 1.00 0.00 H new ATOM 0 HA SER A 135 -2.883 3.534 9.616 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.991 5.065 11.415 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.195 6.397 10.294 1.00 0.00 H new ATOM 0 HG SER A 135 -4.043 6.106 11.658 1.00 0.00 H new ATOM 211 N ARG A 136 -4.239 4.908 7.969 1.00 0.00 N ATOM 212 CA ARG A 136 -4.903 5.099 6.712 1.00 0.00 C ATOM 213 C ARG A 136 -4.764 6.570 6.348 1.00 0.00 C ATOM 214 O ARG A 136 -4.819 7.441 7.227 1.00 0.00 O ATOM 215 CB ARG A 136 -6.340 4.546 6.671 1.00 0.00 C ATOM 216 CG ARG A 136 -7.308 4.877 7.806 1.00 0.00 C ATOM 217 CD ARG A 136 -8.222 6.070 7.593 1.00 0.00 C ATOM 218 NE ARG A 136 -7.622 7.359 7.956 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.411 7.793 9.208 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.683 7.013 10.255 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.927 9.012 9.430 1.00 0.00 N ATOM 0 H ARG A 136 -4.864 4.744 8.759 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.424 4.498 5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.796 4.890 5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.270 3.460 6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.929 4.001 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.726 5.051 8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.520 6.103 6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.130 5.927 8.178 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.342 7.976 7.194 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.056 6.075 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.518 7.355 11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.713 9.626 8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.770 9.332 10.386 1.00 0.00 H new ATOM 235 N PRO A 137 -4.536 6.846 5.065 1.00 0.00 N ATOM 236 CA PRO A 137 -4.563 8.193 4.543 1.00 0.00 C ATOM 237 C PRO A 137 -6.012 8.723 4.525 1.00 0.00 C ATOM 238 O PRO A 137 -6.929 8.092 5.066 1.00 0.00 O ATOM 239 CB PRO A 137 -3.871 8.082 3.165 1.00 0.00 C ATOM 240 CG PRO A 137 -4.168 6.646 2.740 1.00 0.00 C ATOM 241 CD PRO A 137 -4.212 5.866 4.048 1.00 0.00 C ATOM 0 HA PRO A 137 -4.035 8.930 5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.272 8.804 2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.799 8.267 3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.115 6.578 2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.396 6.261 2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.962 5.076 4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.254 5.387 4.253 1.00 0.00 H new ATOM 249 N MET A 138 -6.234 9.895 3.928 1.00 0.00 N ATOM 250 CA MET A 138 -7.558 10.441 3.635 1.00 0.00 C ATOM 251 C MET A 138 -7.535 10.876 2.180 1.00 0.00 C ATOM 252 O MET A 138 -6.585 11.536 1.738 1.00 0.00 O ATOM 253 CB MET A 138 -7.919 11.618 4.556 1.00 0.00 C ATOM 254 CG MET A 138 -8.095 11.212 6.022 1.00 0.00 C ATOM 255 SD MET A 138 -9.748 10.780 6.637 1.00 0.00 S ATOM 256 CE MET A 138 -10.405 9.690 5.353 1.00 0.00 C ATOM 0 H MET A 138 -5.476 10.507 3.627 1.00 0.00 H new ATOM 0 HA MET A 138 -8.323 9.685 3.812 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.138 12.376 4.488 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.841 12.078 4.201 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.445 10.357 6.204 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.722 12.032 6.635 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.460 9.497 5.545 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.295 10.167 4.379 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.857 8.748 5.360 1.00 0.00 H new ATOM 266 N ILE A 139 -8.538 10.442 1.422 1.00 0.00 N ATOM 267 CA ILE A 139 -8.489 10.415 -0.031 1.00 0.00 C ATOM 268 C ILE A 139 -9.759 11.076 -0.551 1.00 0.00 C ATOM 269 O ILE A 139 -10.859 10.552 -0.383 1.00 0.00 O ATOM 270 CB ILE A 139 -8.273 8.983 -0.560 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.217 8.211 0.269 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.892 9.082 -2.050 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.722 6.934 -0.403 1.00 0.00 C ATOM 0 H ILE A 139 -9.417 10.096 1.807 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.632 10.976 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.192 8.407 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.366 8.866 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.644 7.958 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.733 8.081 -2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.697 9.570 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.977 9.665 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.985 6.448 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.562 6.259 -0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.264 7.181 -1.361 1.00 0.00 H new ATOM 285 N HIS A 140 -9.607 12.258 -1.137 1.00 0.00 N ATOM 286 CA HIS A 140 -10.727 13.124 -1.497 1.00 0.00 C ATOM 287 C HIS A 140 -11.045 12.959 -2.984 1.00 0.00 C ATOM 288 O HIS A 140 -10.787 13.818 -3.824 1.00 0.00 O ATOM 289 CB HIS A 140 -10.509 14.569 -1.008 1.00 0.00 C ATOM 290 CG HIS A 140 -9.585 15.438 -1.829 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.898 16.680 -2.331 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.346 15.107 -2.304 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.870 17.088 -3.086 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.897 16.159 -3.115 1.00 0.00 N ATOM 0 H HIS A 140 -8.695 12.647 -1.378 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.631 12.818 -0.970 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.481 15.060 -0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.120 14.527 0.009 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.808 14.195 -2.092 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.828 18.036 -3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.014 16.210 -3.623 1.00 0.00 H new ATOM 302 N PHE A 141 -11.593 11.792 -3.305 1.00 0.00 N ATOM 303 CA PHE A 141 -12.006 11.397 -4.647 1.00 0.00 C ATOM 304 C PHE A 141 -12.880 12.464 -5.302 1.00 0.00 C ATOM 305 O PHE A 141 -12.669 12.832 -6.455 1.00 0.00 O ATOM 306 CB PHE A 141 -12.759 10.076 -4.533 1.00 0.00 C ATOM 307 CG PHE A 141 -11.874 8.939 -4.077 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.142 8.218 -5.033 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.777 8.602 -2.713 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.314 7.161 -4.627 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.964 7.525 -2.315 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.213 6.819 -3.272 1.00 0.00 C ATOM 0 H PHE A 141 -11.769 11.067 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.128 11.281 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.585 10.192 -3.831 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.195 9.826 -5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.216 8.476 -6.079 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.325 9.169 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.751 6.607 -5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.917 7.240 -1.274 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.560 6.016 -2.963 1.00 0.00 H new ATOM 322 N GLY A 142 -13.858 12.986 -4.566 1.00 0.00 N ATOM 323 CA GLY A 142 -14.618 14.168 -4.927 1.00 0.00 C ATOM 324 C GLY A 142 -16.092 13.825 -5.019 1.00 0.00 C ATOM 325 O GLY A 142 -16.928 14.656 -4.652 1.00 0.00 O ATOM 0 H GLY A 142 -14.148 12.582 -3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.464 14.951 -4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.266 14.560 -5.882 1.00 0.00 H new ATOM 329 N ASN A 143 -16.424 12.592 -5.419 1.00 0.00 N ATOM 330 CA ASN A 143 -17.791 12.120 -5.333 1.00 0.00 C ATOM 331 C ASN A 143 -17.984 11.622 -3.919 1.00 0.00 C ATOM 332 O ASN A 143 -17.165 10.843 -3.427 1.00 0.00 O ATOM 333 CB ASN A 143 -18.103 10.980 -6.304 1.00 0.00 C ATOM 334 CG ASN A 143 -17.403 11.131 -7.636 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.847 11.884 -8.497 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.301 10.432 -7.810 1.00 0.00 N ATOM 0 H ASN A 143 -15.763 11.915 -5.801 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.460 12.939 -5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.809 10.033 -5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.180 10.934 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.783 10.506 -8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.965 9.817 -7.069 1.00 0.00 H new ATOM 343 N ASP A 144 -19.080 12.027 -3.289 1.00 0.00 N ATOM 344 CA ASP A 144 -19.369 11.644 -1.914 1.00 0.00 C ATOM 345 C ASP A 144 -19.484 10.128 -1.748 1.00 0.00 C ATOM 346 O ASP A 144 -19.109 9.618 -0.701 1.00 0.00 O ATOM 347 CB ASP A 144 -20.653 12.337 -1.465 1.00 0.00 C ATOM 348 CG ASP A 144 -21.018 12.047 -0.015 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.164 12.250 0.880 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.207 11.744 0.237 1.00 0.00 O ATOM 0 H ASP A 144 -19.788 12.626 -3.714 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.537 11.962 -1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.542 13.413 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.473 12.020 -2.109 1.00 0.00 H new ATOM 355 N TRP A 145 -19.954 9.397 -2.767 1.00 0.00 N ATOM 356 CA TRP A 145 -20.058 7.941 -2.704 1.00 0.00 C ATOM 357 C TRP A 145 -18.683 7.275 -2.606 1.00 0.00 C ATOM 358 O TRP A 145 -18.546 6.329 -1.838 1.00 0.00 O ATOM 359 CB TRP A 145 -20.880 7.395 -3.880 1.00 0.00 C ATOM 360 CG TRP A 145 -20.336 7.651 -5.252 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.661 8.695 -6.042 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.421 6.831 -6.039 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.962 8.612 -7.228 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.133 7.516 -7.254 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.774 5.597 -5.835 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.171 7.057 -8.163 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.885 5.068 -6.792 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.560 5.813 -7.941 1.00 0.00 C ATOM 0 H TRP A 145 -20.270 9.798 -3.650 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.591 7.688 -1.788 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.986 6.318 -3.751 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.881 7.823 -3.825 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.361 9.476 -5.785 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.050 9.282 -7.992 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.963 5.045 -4.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.903 7.652 -9.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.453 4.090 -6.644 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.842 5.428 -8.650 1.00 0.00 H new ATOM 379 N GLU A 146 -17.664 7.752 -3.333 1.00 0.00 N ATOM 380 CA GLU A 146 -16.311 7.210 -3.222 1.00 0.00 C ATOM 381 C GLU A 146 -15.785 7.366 -1.794 1.00 0.00 C ATOM 382 O GLU A 146 -15.338 6.393 -1.190 1.00 0.00 O ATOM 383 CB GLU A 146 -15.370 7.858 -4.260 1.00 0.00 C ATOM 384 CG GLU A 146 -15.757 7.380 -5.663 1.00 0.00 C ATOM 385 CD GLU A 146 -14.738 7.585 -6.786 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.526 7.348 -6.617 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.150 7.997 -7.891 1.00 0.00 O ATOM 0 H GLU A 146 -17.755 8.514 -4.005 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.344 6.143 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.439 8.944 -4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.335 7.592 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.984 6.315 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.679 7.887 -5.949 1.00 0.00 H new ATOM 394 N ASP A 147 -15.872 8.577 -1.247 1.00 0.00 N ATOM 395 CA ASP A 147 -15.337 8.918 0.073 1.00 0.00 C ATOM 396 C ASP A 147 -16.125 8.209 1.186 1.00 0.00 C ATOM 397 O ASP A 147 -15.538 7.677 2.128 1.00 0.00 O ATOM 398 CB ASP A 147 -15.372 10.446 0.219 1.00 0.00 C ATOM 399 CG ASP A 147 -14.297 11.049 1.133 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.842 10.421 2.117 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.891 12.204 0.854 1.00 0.00 O ATOM 0 H ASP A 147 -16.323 9.363 -1.715 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.307 8.574 0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.272 10.890 -0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.351 10.734 0.601 1.00 0.00 H new ATOM 406 N ARG A 148 -17.456 8.112 1.050 1.00 0.00 N ATOM 407 CA ARG A 148 -18.344 7.360 1.930 1.00 0.00 C ATOM 408 C ARG A 148 -17.909 5.907 1.986 1.00 0.00 C ATOM 409 O ARG A 148 -17.718 5.364 3.073 1.00 0.00 O ATOM 410 CB ARG A 148 -19.780 7.450 1.377 1.00 0.00 C ATOM 411 CG ARG A 148 -20.796 6.753 2.275 1.00 0.00 C ATOM 412 CD ARG A 148 -22.191 6.897 1.663 1.00 0.00 C ATOM 413 NE ARG A 148 -23.232 6.340 2.538 1.00 0.00 N ATOM 414 CZ ARG A 148 -24.245 5.539 2.189 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.350 5.034 0.963 1.00 0.00 N ATOM 416 NH2 ARG A 148 -25.155 5.254 3.109 1.00 0.00 N ATOM 0 H ARG A 148 -17.957 8.576 0.292 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.304 7.777 2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.058 8.498 1.265 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.812 7.004 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.541 5.699 2.384 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.777 7.190 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.399 7.951 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.218 6.391 0.698 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.176 6.593 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.646 5.255 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.134 4.426 0.727 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.069 5.642 4.048 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.941 4.646 2.878 1.00 0.00 H new ATOM 430 N TYR A 149 -17.823 5.279 0.817 1.00 0.00 N ATOM 431 CA TYR A 149 -17.537 3.869 0.673 1.00 0.00 C ATOM 432 C TYR A 149 -16.168 3.582 1.266 1.00 0.00 C ATOM 433 O TYR A 149 -16.074 2.718 2.127 1.00 0.00 O ATOM 434 CB TYR A 149 -17.632 3.500 -0.811 1.00 0.00 C ATOM 435 CG TYR A 149 -17.582 2.018 -1.085 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.657 1.202 -0.695 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.468 1.455 -1.727 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.591 -0.189 -0.878 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.411 0.071 -1.945 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.444 -0.764 -1.471 1.00 0.00 C ATOM 441 OH TYR A 149 -17.294 -2.113 -1.523 1.00 0.00 O ATOM 0 H TYR A 149 -17.955 5.756 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.259 3.255 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.562 3.901 -1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.816 3.985 -1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.537 1.646 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.655 2.087 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.413 -0.817 -0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.574 -0.357 -2.477 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.348 -2.342 -1.410 1.00 0.00 H new ATOM 451 N TYR A 150 -15.137 4.353 0.907 1.00 0.00 N ATOM 452 CA TYR A 150 -13.825 4.265 1.538 1.00 0.00 C ATOM 453 C TYR A 150 -13.976 4.336 3.063 1.00 0.00 C ATOM 454 O TYR A 150 -13.475 3.465 3.771 1.00 0.00 O ATOM 455 CB TYR A 150 -12.936 5.387 0.973 1.00 0.00 C ATOM 456 CG TYR A 150 -11.526 5.435 1.531 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.577 4.481 1.121 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.157 6.443 2.443 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.277 4.494 1.660 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.856 6.476 2.974 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.923 5.483 2.607 1.00 0.00 C ATOM 462 OH TYR A 150 -7.691 5.482 3.180 1.00 0.00 O ATOM 0 H TYR A 150 -15.193 5.055 0.169 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.345 3.312 1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.878 5.273 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.419 6.345 1.167 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.847 3.735 0.389 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.877 7.193 2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.554 3.753 1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.571 7.259 3.661 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.570 6.305 3.698 1.00 0.00 H new ATOM 472 N ARG A 151 -14.716 5.309 3.604 1.00 0.00 N ATOM 473 CA ARG A 151 -14.916 5.437 5.050 1.00 0.00 C ATOM 474 C ARG A 151 -15.702 4.278 5.681 1.00 0.00 C ATOM 475 O ARG A 151 -15.567 4.060 6.886 1.00 0.00 O ATOM 476 CB ARG A 151 -15.565 6.792 5.368 1.00 0.00 C ATOM 477 CG ARG A 151 -14.564 7.952 5.235 1.00 0.00 C ATOM 478 CD ARG A 151 -15.276 9.307 5.183 1.00 0.00 C ATOM 479 NE ARG A 151 -15.795 9.701 6.507 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.298 10.898 6.828 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.499 11.821 5.897 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.592 11.170 8.093 1.00 0.00 N ATOM 0 H ARG A 151 -15.191 6.026 3.055 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.928 5.387 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.406 6.959 4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.967 6.773 6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.873 7.935 6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.969 7.818 4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.584 10.068 4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.098 9.259 4.469 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.768 8.997 7.244 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.269 11.622 4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.883 12.730 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.434 10.468 8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.976 12.081 8.343 1.00 0.00 H new ATOM 496 N GLU A 152 -16.487 3.497 4.932 1.00 0.00 N ATOM 497 CA GLU A 152 -17.132 2.299 5.469 1.00 0.00 C ATOM 498 C GLU A 152 -16.113 1.221 5.838 1.00 0.00 C ATOM 499 O GLU A 152 -16.421 0.355 6.657 1.00 0.00 O ATOM 500 CB GLU A 152 -18.180 1.717 4.507 1.00 0.00 C ATOM 501 CG GLU A 152 -19.438 2.581 4.491 1.00 0.00 C ATOM 502 CD GLU A 152 -20.547 1.957 3.650 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.383 1.163 4.159 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.606 2.232 2.433 1.00 0.00 O ATOM 0 H GLU A 152 -16.690 3.676 3.949 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.646 2.619 6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.763 1.655 3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.434 0.701 4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.793 2.724 5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.195 3.568 4.097 1.00 0.00 H new ATOM 511 N ASN A 153 -14.912 1.240 5.262 1.00 0.00 N ATOM 512 CA ASN A 153 -13.978 0.118 5.333 1.00 0.00 C ATOM 513 C ASN A 153 -12.517 0.563 5.433 1.00 0.00 C ATOM 514 O ASN A 153 -11.627 -0.284 5.404 1.00 0.00 O ATOM 515 CB ASN A 153 -14.214 -0.802 4.127 1.00 0.00 C ATOM 516 CG ASN A 153 -14.157 -0.053 2.812 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.121 0.491 2.454 1.00 0.00 O ATOM 518 ND2 ASN A 153 -15.250 0.020 2.082 1.00 0.00 N ATOM 0 H ASN A 153 -14.559 2.036 4.732 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.172 -0.432 6.254 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.464 -1.593 4.124 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.186 -1.284 4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.242 0.536 1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.105 -0.440 2.396 1.00 0.00 H new ATOM 525 N MET A 154 -12.260 1.858 5.640 1.00 0.00 N ATOM 526 CA MET A 154 -10.945 2.502 5.675 1.00 0.00 C ATOM 527 C MET A 154 -9.952 1.799 6.603 1.00 0.00 C ATOM 528 O MET A 154 -8.749 1.816 6.362 1.00 0.00 O ATOM 529 CB MET A 154 -11.116 3.982 6.070 1.00 0.00 C ATOM 530 CG MET A 154 -11.675 4.188 7.493 1.00 0.00 C ATOM 531 SD MET A 154 -12.586 5.730 7.795 1.00 0.00 S ATOM 532 CE MET A 154 -11.373 6.999 7.366 1.00 0.00 C ATOM 0 H MET A 154 -13.014 2.527 5.798 1.00 0.00 H new ATOM 0 HA MET A 154 -10.516 2.429 4.676 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.151 4.482 5.993 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.783 4.464 5.355 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.335 3.352 7.724 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.843 4.141 8.196 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.890 7.914 7.078 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.735 7.199 8.227 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.761 6.651 6.534 1.00 0.00 H new ATOM 542 N TYR A 155 -10.463 1.179 7.663 1.00 0.00 N ATOM 543 CA TYR A 155 -9.693 0.503 8.687 1.00 0.00 C ATOM 544 C TYR A 155 -9.212 -0.889 8.257 1.00 0.00 C ATOM 545 O TYR A 155 -8.265 -1.404 8.848 1.00 0.00 O ATOM 546 CB TYR A 155 -10.577 0.397 9.938 1.00 0.00 C ATOM 547 CG TYR A 155 -11.935 -0.250 9.707 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.026 0.529 9.273 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.112 -1.630 9.911 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.272 -0.065 9.024 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.366 -2.226 9.692 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.447 -1.451 9.224 1.00 0.00 C ATOM 553 OH TYR A 155 -15.661 -2.031 9.033 1.00 0.00 O ATOM 0 H TYR A 155 -11.468 1.136 7.833 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.791 1.082 8.883 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.042 -0.175 10.696 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.731 1.397 10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.902 1.592 9.131 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.280 -2.235 10.238 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.098 0.539 8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.502 -3.280 9.883 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.597 -2.992 9.215 1.00 0.00 H new ATOM 563 N ARG A 156 -9.849 -1.531 7.268 1.00 0.00 N ATOM 564 CA ARG A 156 -9.545 -2.912 6.875 1.00 0.00 C ATOM 565 C ARG A 156 -8.302 -3.020 5.995 1.00 0.00 C ATOM 566 O ARG A 156 -7.758 -4.114 5.836 1.00 0.00 O ATOM 567 CB ARG A 156 -10.739 -3.510 6.112 1.00 0.00 C ATOM 568 CG ARG A 156 -12.068 -3.359 6.862 1.00 0.00 C ATOM 569 CD ARG A 156 -13.147 -4.334 6.399 1.00 0.00 C ATOM 570 NE ARG A 156 -13.408 -4.298 4.946 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.904 -5.330 4.248 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.188 -6.472 4.856 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.103 -5.243 2.939 1.00 0.00 N ATOM 0 H ARG A 156 -10.593 -1.104 6.716 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.351 -3.463 7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.820 -3.025 5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.551 -4.568 5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.892 -3.504 7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.433 -2.340 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.853 -5.345 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.073 -4.113 6.929 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.198 -3.436 4.443 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.030 -6.569 5.859 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.565 -7.254 4.321 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.878 -4.379 2.445 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.481 -6.040 2.427 1.00 0.00 H new ATOM 587 N TYR A 157 -7.921 -1.914 5.362 1.00 0.00 N ATOM 588 CA TYR A 157 -6.857 -1.817 4.377 1.00 0.00 C ATOM 589 C TYR A 157 -5.476 -2.168 4.934 1.00 0.00 C ATOM 590 O TYR A 157 -5.302 -2.183 6.159 1.00 0.00 O ATOM 591 CB TYR A 157 -6.871 -0.385 3.827 1.00 0.00 C ATOM 592 CG TYR A 157 -8.016 -0.105 2.883 1.00 0.00 C ATOM 593 CD1 TYR A 157 -8.315 -0.989 1.826 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.795 1.046 3.080 1.00 0.00 C ATOM 595 CE1 TYR A 157 -9.438 -0.760 1.017 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.920 1.276 2.278 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.250 0.365 1.255 1.00 0.00 C ATOM 598 OH TYR A 157 -11.383 0.542 0.539 1.00 0.00 O ATOM 0 H TYR A 157 -8.372 -1.016 5.534 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.042 -2.550 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.921 0.314 4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.931 -0.196 3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.680 -1.842 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.527 1.754 3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.678 -1.443 0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.533 2.150 2.443 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.156 0.279 1.080 1.00 0.00 H new ATOM 608 N PRO A 158 -4.471 -2.389 4.059 1.00 0.00 N ATOM 609 CA PRO A 158 -3.085 -2.552 4.475 1.00 0.00 C ATOM 610 C PRO A 158 -2.631 -1.325 5.263 1.00 0.00 C ATOM 611 O PRO A 158 -3.170 -0.229 5.103 1.00 0.00 O ATOM 612 CB PRO A 158 -2.251 -2.711 3.184 1.00 0.00 C ATOM 613 CG PRO A 158 -3.263 -2.890 2.071 1.00 0.00 C ATOM 614 CD PRO A 158 -4.530 -2.268 2.610 1.00 0.00 C ATOM 0 HA PRO A 158 -2.962 -3.421 5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.626 -1.835 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.584 -3.570 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.937 -2.397 1.155 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.408 -3.943 1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.605 -1.222 2.312 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.409 -2.776 2.215 1.00 0.00 H new ATOM 622 N ASN A 159 -1.545 -1.481 6.010 1.00 0.00 N ATOM 623 CA ASN A 159 -0.785 -0.379 6.610 1.00 0.00 C ATOM 624 C ASN A 159 0.708 -0.634 6.508 1.00 0.00 C ATOM 625 O ASN A 159 1.467 0.310 6.665 1.00 0.00 O ATOM 626 CB ASN A 159 -1.134 -0.097 8.077 1.00 0.00 C ATOM 627 CG ASN A 159 -1.953 -1.184 8.709 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.154 -1.028 8.912 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.321 -2.321 8.926 1.00 0.00 N ATOM 0 H ASN A 159 -1.154 -2.399 6.224 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.070 0.502 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.212 0.032 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.681 0.844 8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.832 -3.129 9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.321 -2.392 8.739 1.00 0.00 H new ATOM 636 N GLN A 160 1.152 -1.859 6.243 1.00 0.00 N ATOM 637 CA GLN A 160 2.547 -2.121 5.926 1.00 0.00 C ATOM 638 C GLN A 160 2.619 -2.379 4.428 1.00 0.00 C ATOM 639 O GLN A 160 1.609 -2.744 3.817 1.00 0.00 O ATOM 640 CB GLN A 160 3.059 -3.325 6.720 1.00 0.00 C ATOM 641 CG GLN A 160 3.095 -3.061 8.224 1.00 0.00 C ATOM 642 CD GLN A 160 3.596 -4.261 9.008 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.806 -5.127 9.378 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.887 -4.314 9.278 1.00 0.00 N ATOM 0 H GLN A 160 0.559 -2.689 6.242 1.00 0.00 H new ATOM 0 HA GLN A 160 3.177 -1.274 6.196 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.421 -4.186 6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.060 -3.584 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.738 -2.204 8.425 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.095 -2.797 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.507 -3.573 8.951 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.264 -5.096 9.813 1.00 0.00 H new ATOM 653 N VAL A 161 3.801 -2.199 3.846 1.00 0.00 N ATOM 654 CA VAL A 161 4.029 -2.334 2.415 1.00 0.00 C ATOM 655 C VAL A 161 5.350 -3.060 2.226 1.00 0.00 C ATOM 656 O VAL A 161 6.349 -2.700 2.844 1.00 0.00 O ATOM 657 CB VAL A 161 3.997 -0.942 1.727 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.595 -0.329 1.815 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.991 0.090 2.295 1.00 0.00 C ATOM 0 H VAL A 161 4.642 -1.951 4.368 1.00 0.00 H new ATOM 0 HA VAL A 161 3.239 -2.917 1.941 1.00 0.00 H new ATOM 0 HB VAL A 161 4.292 -1.147 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.593 0.646 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.879 -0.985 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.314 -0.212 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.892 1.029 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.776 0.259 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.008 -0.287 2.187 1.00 0.00 H new ATOM 669 N TYR A 162 5.331 -4.132 1.446 1.00 0.00 N ATOM 670 CA TYR A 162 6.514 -4.811 0.965 1.00 0.00 C ATOM 671 C TYR A 162 7.096 -4.037 -0.209 1.00 0.00 C ATOM 672 O TYR A 162 6.410 -3.854 -1.217 1.00 0.00 O ATOM 673 CB TYR A 162 6.109 -6.185 0.471 1.00 0.00 C ATOM 674 CG TYR A 162 5.699 -7.143 1.544 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.678 -7.753 2.342 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.337 -7.416 1.740 1.00 0.00 C ATOM 677 CE1 TYR A 162 6.292 -8.691 3.312 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.946 -8.383 2.670 1.00 0.00 C ATOM 679 CZ TYR A 162 4.925 -9.033 3.464 1.00 0.00 C ATOM 680 OH TYR A 162 4.566 -9.963 4.389 1.00 0.00 O ATOM 0 H TYR A 162 4.464 -4.561 1.124 1.00 0.00 H new ATOM 0 HA TYR A 162 7.250 -4.886 1.766 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.283 -6.074 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.943 -6.617 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.720 -7.503 2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.591 -6.879 1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.037 -9.153 3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.902 -8.634 2.784 1.00 0.00 H new ATOM 0 HH TYR A 162 3.594 -10.084 4.371 1.00 0.00 H new ATOM 690 N TYR A 163 8.363 -3.664 -0.131 1.00 0.00 N ATOM 691 CA TYR A 163 9.059 -2.960 -1.197 1.00 0.00 C ATOM 692 C TYR A 163 10.400 -3.645 -1.407 1.00 0.00 C ATOM 693 O TYR A 163 11.048 -4.020 -0.438 1.00 0.00 O ATOM 694 CB TYR A 163 9.217 -1.482 -0.808 1.00 0.00 C ATOM 695 CG TYR A 163 10.016 -1.208 0.458 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.399 -1.265 1.725 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.392 -0.927 0.365 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.154 -1.060 2.894 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.155 -0.716 1.526 1.00 0.00 C ATOM 700 CZ TYR A 163 11.536 -0.787 2.795 1.00 0.00 C ATOM 701 OH TYR A 163 12.286 -0.601 3.912 1.00 0.00 O ATOM 0 H TYR A 163 8.946 -3.844 0.686 1.00 0.00 H new ATOM 0 HA TYR A 163 8.500 -2.990 -2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.694 -0.958 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.223 -1.050 -0.688 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.341 -1.467 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.864 -0.873 -0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.679 -1.111 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.210 -0.500 1.449 1.00 0.00 H new ATOM 0 HH TYR A 163 13.215 -0.425 3.656 1.00 0.00 H new ATOM 711 N ARG A 164 10.864 -3.831 -2.640 1.00 0.00 N ATOM 712 CA ARG A 164 12.285 -4.145 -2.819 1.00 0.00 C ATOM 713 C ARG A 164 13.082 -2.886 -2.519 1.00 0.00 C ATOM 714 O ARG A 164 12.541 -1.796 -2.743 1.00 0.00 O ATOM 715 CB ARG A 164 12.604 -4.617 -4.230 1.00 0.00 C ATOM 716 CG ARG A 164 11.970 -5.983 -4.476 1.00 0.00 C ATOM 717 CD ARG A 164 12.202 -6.411 -5.917 1.00 0.00 C ATOM 718 NE ARG A 164 13.601 -6.795 -6.157 1.00 0.00 N ATOM 719 CZ ARG A 164 14.066 -7.374 -7.263 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.263 -7.543 -8.307 1.00 0.00 N ATOM 721 NH2 ARG A 164 15.334 -7.759 -7.311 1.00 0.00 N ATOM 0 H ARG A 164 10.311 -3.774 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 164 12.546 -4.959 -2.143 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.230 -3.896 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.684 -4.677 -4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.397 -6.720 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.901 -5.940 -4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.549 -7.251 -6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.930 -5.595 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 164 14.272 -6.602 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.293 -7.230 -8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.616 -7.986 -9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.943 -7.611 -6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.701 -8.203 -8.153 1.00 0.00 H new ATOM 735 N PRO A 165 14.342 -3.011 -2.070 1.00 0.00 N ATOM 736 CA PRO A 165 15.170 -1.861 -1.759 1.00 0.00 C ATOM 737 C PRO A 165 15.210 -0.888 -2.935 1.00 0.00 C ATOM 738 O PRO A 165 15.248 -1.311 -4.094 1.00 0.00 O ATOM 739 CB PRO A 165 16.562 -2.414 -1.426 1.00 0.00 C ATOM 740 CG PRO A 165 16.292 -3.864 -1.023 1.00 0.00 C ATOM 741 CD PRO A 165 15.083 -4.248 -1.871 1.00 0.00 C ATOM 0 HA PRO A 165 14.772 -1.295 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.231 -2.355 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.031 -1.855 -0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.149 -4.505 -1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.080 -3.952 0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.392 -4.678 -2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.471 -4.996 -1.367 1.00 0.00 H new ATOM 749 N VAL A 166 15.224 0.411 -2.649 1.00 0.00 N ATOM 750 CA VAL A 166 15.547 1.411 -3.645 1.00 0.00 C ATOM 751 C VAL A 166 17.014 1.202 -3.955 1.00 0.00 C ATOM 752 O VAL A 166 17.858 1.423 -3.088 1.00 0.00 O ATOM 753 CB VAL A 166 15.210 2.832 -3.149 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.480 3.130 -1.669 1.00 0.00 C ATOM 755 CG2 VAL A 166 15.842 3.925 -3.999 1.00 0.00 C ATOM 0 H VAL A 166 15.013 0.791 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 166 14.952 1.307 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 166 14.126 2.844 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.201 4.160 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.891 2.454 -1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.540 2.987 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.568 4.901 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.927 3.818 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.485 3.840 -5.025 1.00 0.00 H new ATOM 765 N ASP A 167 17.317 0.745 -5.168 1.00 0.00 N ATOM 766 CA ASP A 167 18.652 0.953 -5.689 1.00 0.00 C ATOM 767 C ASP A 167 18.617 0.997 -7.202 1.00 0.00 C ATOM 768 O ASP A 167 18.533 2.081 -7.773 1.00 0.00 O ATOM 769 CB ASP A 167 19.644 -0.097 -5.176 1.00 0.00 C ATOM 770 CG ASP A 167 21.063 0.444 -5.097 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.657 0.859 -6.112 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.591 0.464 -3.958 1.00 0.00 O ATOM 0 H ASP A 167 16.676 0.246 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 167 19.010 1.915 -5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.331 -0.438 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.624 -0.965 -5.834 1.00 0.00 H new ATOM 777 N GLN A 168 18.595 -0.163 -7.864 1.00 0.00 N ATOM 778 CA GLN A 168 18.845 -0.224 -9.290 1.00 0.00 C ATOM 779 C GLN A 168 17.644 0.347 -10.054 1.00 0.00 C ATOM 780 O GLN A 168 17.798 0.911 -11.144 1.00 0.00 O ATOM 781 CB GLN A 168 19.111 -1.670 -9.759 1.00 0.00 C ATOM 782 CG GLN A 168 20.360 -2.368 -9.194 1.00 0.00 C ATOM 783 CD GLN A 168 20.298 -2.725 -7.711 1.00 0.00 C ATOM 784 OE1 GLN A 168 19.153 -3.136 -7.191 1.00 0.00 O flip ATOM 785 NE2 GLN A 168 21.275 -2.613 -6.982 1.00 0.00 N flip ATOM 0 H GLN A 168 18.406 -1.066 -7.428 1.00 0.00 H new ATOM 0 HA GLN A 168 19.735 0.370 -9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.241 -2.274 -9.504 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.188 -1.665 -10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.533 -3.281 -9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.222 -1.722 -9.359 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.165 -2.297 -7.367 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.199 -2.835 -5.989 1.00 0.00 H new ATOM 794 N ALA A 169 16.445 0.181 -9.484 1.00 0.00 N ATOM 795 CA ALA A 169 15.160 0.482 -10.091 1.00 0.00 C ATOM 796 C ALA A 169 14.489 1.706 -9.452 1.00 0.00 C ATOM 797 O ALA A 169 13.261 1.779 -9.423 1.00 0.00 O ATOM 798 CB ALA A 169 14.264 -0.757 -10.016 1.00 0.00 C ATOM 0 H ALA A 169 16.349 -0.187 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 169 15.323 0.742 -11.137 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.298 -0.536 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.737 -1.581 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.118 -1.038 -8.973 1.00 0.00 H new ATOM 804 N SER A 170 15.264 2.640 -8.900 1.00 0.00 N ATOM 805 CA SER A 170 14.840 3.892 -8.291 1.00 0.00 C ATOM 806 C SER A 170 13.996 4.746 -9.246 1.00 0.00 C ATOM 807 O SER A 170 14.480 5.612 -9.983 1.00 0.00 O ATOM 808 CB SER A 170 16.079 4.620 -7.766 1.00 0.00 C ATOM 809 OG SER A 170 17.124 4.589 -8.727 1.00 0.00 O ATOM 0 H SER A 170 16.277 2.529 -8.867 1.00 0.00 H new ATOM 0 HA SER A 170 14.177 3.685 -7.451 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.827 5.654 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.416 4.154 -6.840 1.00 0.00 H new ATOM 0 HG SER A 170 17.726 3.841 -8.532 1.00 0.00 H new ATOM 815 N ASN A 171 12.700 4.465 -9.258 1.00 0.00 N ATOM 816 CA ASN A 171 11.661 5.353 -9.749 1.00 0.00 C ATOM 817 C ASN A 171 10.452 5.160 -8.857 1.00 0.00 C ATOM 818 O ASN A 171 10.082 4.036 -8.518 1.00 0.00 O ATOM 819 CB ASN A 171 11.270 5.039 -11.203 1.00 0.00 C ATOM 820 CG ASN A 171 11.444 6.177 -12.182 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.193 7.123 -11.954 1.00 0.00 O ATOM 822 ND2 ASN A 171 10.743 6.106 -13.293 1.00 0.00 N ATOM 0 H ASN A 171 12.332 3.579 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 171 12.028 6.379 -9.729 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.865 4.193 -11.546 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.227 4.723 -11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.814 6.848 -13.989 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.128 5.309 -13.458 1.00 0.00 H new ATOM 829 N GLN A 172 9.747 6.253 -8.628 1.00 0.00 N ATOM 830 CA GLN A 172 8.575 6.359 -7.775 1.00 0.00 C ATOM 831 C GLN A 172 7.359 5.810 -8.507 1.00 0.00 C ATOM 832 O GLN A 172 6.284 5.676 -7.935 1.00 0.00 O ATOM 833 CB GLN A 172 8.339 7.826 -7.377 1.00 0.00 C ATOM 834 CG GLN A 172 7.327 7.917 -6.223 1.00 0.00 C ATOM 835 CD GLN A 172 7.454 9.187 -5.386 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.600 10.289 -5.902 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.382 9.084 -4.066 1.00 0.00 N ATOM 0 H GLN A 172 9.992 7.145 -9.058 1.00 0.00 H new ATOM 0 HA GLN A 172 8.739 5.776 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.282 8.284 -7.078 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.971 8.387 -8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.318 7.863 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.454 7.051 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.260 8.169 -3.632 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.448 9.920 -3.485 1.00 0.00 H new ATOM 846 N ASN A 173 7.508 5.508 -9.790 1.00 0.00 N ATOM 847 CA ASN A 173 6.541 4.795 -10.558 1.00 0.00 C ATOM 848 C ASN A 173 6.654 3.311 -10.233 1.00 0.00 C ATOM 849 O ASN A 173 5.692 2.721 -9.755 1.00 0.00 O ATOM 850 CB ASN A 173 6.901 5.013 -12.015 1.00 0.00 C ATOM 851 CG ASN A 173 5.802 4.519 -12.927 1.00 0.00 C ATOM 852 OD1 ASN A 173 5.743 3.344 -13.288 1.00 0.00 O ATOM 853 ND2 ASN A 173 4.915 5.417 -13.278 1.00 0.00 N ATOM 0 H ASN A 173 8.336 5.768 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 173 5.527 5.133 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.077 6.074 -12.194 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.830 4.492 -12.245 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.132 5.154 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.007 6.379 -12.953 1.00 0.00 H new ATOM 860 N ASN A 174 7.820 2.699 -10.494 1.00 0.00 N ATOM 861 CA ASN A 174 7.910 1.256 -10.648 1.00 0.00 C ATOM 862 C ASN A 174 8.220 0.555 -9.343 1.00 0.00 C ATOM 863 O ASN A 174 7.701 -0.542 -9.133 1.00 0.00 O ATOM 864 CB ASN A 174 8.945 0.853 -11.695 1.00 0.00 C ATOM 865 CG ASN A 174 10.375 0.797 -11.196 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.861 -0.254 -10.788 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.038 1.936 -11.221 1.00 0.00 N ATOM 0 H ASN A 174 8.708 3.189 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 174 6.924 0.938 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.676 -0.126 -12.091 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.893 1.558 -12.525 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.002 1.972 -10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.587 2.781 -11.570 1.00 0.00 H new ATOM 874 N PHE A 175 9.002 1.206 -8.470 1.00 0.00 N ATOM 875 CA PHE A 175 9.199 0.768 -7.097 1.00 0.00 C ATOM 876 C PHE A 175 7.803 0.594 -6.505 1.00 0.00 C ATOM 877 O PHE A 175 7.453 -0.481 -6.026 1.00 0.00 O ATOM 878 CB PHE A 175 10.040 1.824 -6.346 1.00 0.00 C ATOM 879 CG PHE A 175 10.266 1.600 -4.860 1.00 0.00 C ATOM 880 CD1 PHE A 175 9.230 1.869 -3.941 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.544 1.250 -4.378 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.467 1.804 -2.559 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.768 1.175 -2.988 1.00 0.00 C ATOM 884 CZ PHE A 175 10.738 1.471 -2.078 1.00 0.00 C ATOM 0 H PHE A 175 9.515 2.055 -8.706 1.00 0.00 H new ATOM 0 HA PHE A 175 9.745 -0.172 -7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.014 1.887 -6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.557 2.793 -6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.246 2.127 -4.304 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.347 1.041 -5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.666 2.012 -1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.741 0.887 -2.618 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.927 1.442 -1.015 1.00 0.00 H new ATOM 894 N VAL A 176 6.998 1.652 -6.612 1.00 0.00 N ATOM 895 CA VAL A 176 5.665 1.792 -6.054 1.00 0.00 C ATOM 896 C VAL A 176 4.648 0.883 -6.755 1.00 0.00 C ATOM 897 O VAL A 176 3.796 0.319 -6.079 1.00 0.00 O ATOM 898 CB VAL A 176 5.289 3.282 -6.149 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.880 3.550 -5.593 1.00 0.00 C ATOM 900 CG2 VAL A 176 6.259 4.131 -5.299 1.00 0.00 C ATOM 0 H VAL A 176 7.285 2.485 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 176 5.653 1.471 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 176 5.336 3.546 -7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.651 4.612 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.149 2.975 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.840 3.253 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.983 5.183 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.203 3.814 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.277 3.996 -5.665 1.00 0.00 H new ATOM 910 N HIS A 177 4.712 0.711 -8.077 1.00 0.00 N ATOM 911 CA HIS A 177 3.773 -0.126 -8.816 1.00 0.00 C ATOM 912 C HIS A 177 3.929 -1.577 -8.347 1.00 0.00 C ATOM 913 O HIS A 177 2.951 -2.235 -7.998 1.00 0.00 O ATOM 914 CB HIS A 177 4.014 0.055 -10.328 1.00 0.00 C ATOM 915 CG HIS A 177 3.101 -0.733 -11.232 1.00 0.00 C ATOM 916 ND1 HIS A 177 2.887 -2.078 -11.173 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 2.402 -0.258 -12.320 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 2.037 -2.433 -12.223 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 1.792 -1.300 -12.908 1.00 0.00 N flip ATOM 0 H HIS A 177 5.420 1.151 -8.664 1.00 0.00 H new ATOM 0 HA HIS A 177 2.741 0.166 -8.623 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.911 1.113 -10.570 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.044 -0.224 -10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.353 0.771 -12.643 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.653 -3.419 -12.442 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.224 -1.241 -13.753 1.00 0.00 H new ATOM 927 N ASP A 178 5.162 -2.088 -8.357 1.00 0.00 N ATOM 928 CA ASP A 178 5.542 -3.393 -7.824 1.00 0.00 C ATOM 929 C ASP A 178 5.115 -3.529 -6.372 1.00 0.00 C ATOM 930 O ASP A 178 4.541 -4.544 -5.992 1.00 0.00 O ATOM 931 CB ASP A 178 7.065 -3.515 -7.924 1.00 0.00 C ATOM 932 CG ASP A 178 7.621 -4.865 -7.485 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.945 -5.906 -7.625 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.779 -4.877 -7.003 1.00 0.00 O ATOM 0 H ASP A 178 5.953 -1.581 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 178 5.049 -4.180 -8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.365 -3.331 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.520 -2.734 -7.316 1.00 0.00 H new ATOM 939 N CYS A 179 5.377 -2.487 -5.584 1.00 0.00 N ATOM 940 CA CYS A 179 4.949 -2.361 -4.194 1.00 0.00 C ATOM 941 C CYS A 179 3.438 -2.624 -4.076 1.00 0.00 C ATOM 942 O CYS A 179 3.043 -3.537 -3.346 1.00 0.00 O ATOM 943 CB CYS A 179 5.342 -0.978 -3.645 1.00 0.00 C ATOM 944 SG CYS A 179 5.710 -0.851 -1.891 1.00 0.00 S ATOM 0 H CYS A 179 5.911 -1.681 -5.908 1.00 0.00 H new ATOM 0 HA CYS A 179 5.456 -3.111 -3.587 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.217 -0.634 -4.197 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.531 -0.285 -3.869 1.00 0.00 H new ATOM 949 N VAL A 180 2.602 -1.864 -4.793 1.00 0.00 N ATOM 950 CA VAL A 180 1.149 -2.010 -4.793 1.00 0.00 C ATOM 951 C VAL A 180 0.818 -3.440 -5.175 1.00 0.00 C ATOM 952 O VAL A 180 0.195 -4.124 -4.367 1.00 0.00 O ATOM 953 CB VAL A 180 0.498 -0.955 -5.720 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.966 -1.275 -6.032 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.504 0.423 -5.050 1.00 0.00 C ATOM 0 H VAL A 180 2.929 -1.114 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 180 0.734 -1.822 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 180 1.085 -0.965 -6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.376 -0.505 -6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.029 -2.243 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.537 -1.305 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.043 1.153 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.058 0.376 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.531 0.721 -4.841 1.00 0.00 H new ATOM 965 N ASN A 181 1.267 -3.901 -6.347 1.00 0.00 N ATOM 966 CA ASN A 181 1.011 -5.241 -6.856 1.00 0.00 C ATOM 967 C ASN A 181 1.179 -6.296 -5.769 1.00 0.00 C ATOM 968 O ASN A 181 0.281 -7.115 -5.569 1.00 0.00 O ATOM 969 CB ASN A 181 1.980 -5.539 -8.009 1.00 0.00 C ATOM 970 CG ASN A 181 1.498 -5.071 -9.363 1.00 0.00 C ATOM 971 OD1 ASN A 181 2.422 -4.956 -10.290 1.00 0.00 O flip ATOM 972 ND2 ASN A 181 0.319 -4.816 -9.604 1.00 0.00 N flip ATOM 0 H ASN A 181 1.832 -3.334 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.020 -5.279 -7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.938 -5.066 -7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.157 -6.614 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.384 -4.911 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.044 -4.509 -10.537 1.00 0.00 H new ATOM 979 N ILE A 182 2.322 -6.279 -5.083 1.00 0.00 N ATOM 980 CA ILE A 182 2.713 -7.272 -4.110 1.00 0.00 C ATOM 981 C ILE A 182 1.860 -7.210 -2.835 1.00 0.00 C ATOM 982 O ILE A 182 1.369 -8.264 -2.431 1.00 0.00 O ATOM 983 CB ILE A 182 4.248 -7.152 -3.900 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.119 -8.146 -4.703 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.686 -7.069 -2.441 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.502 -9.427 -5.268 1.00 0.00 C ATOM 0 H ILE A 182 3.018 -5.543 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 182 2.511 -8.279 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 182 4.450 -6.176 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.547 -7.596 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.947 -8.443 -4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.772 -6.988 -2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.235 -6.193 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.365 -7.967 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.266 -9.995 -5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.103 -10.029 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.697 -9.170 -5.956 1.00 0.00 H new ATOM 998 N THR A 183 1.702 -6.066 -2.161 1.00 0.00 N ATOM 999 CA THR A 183 0.945 -6.019 -0.900 1.00 0.00 C ATOM 1000 C THR A 183 -0.543 -6.198 -1.200 1.00 0.00 C ATOM 1001 O THR A 183 -1.263 -6.777 -0.383 1.00 0.00 O ATOM 1002 CB THR A 183 1.238 -4.709 -0.169 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.554 -4.818 0.306 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.361 -4.392 1.040 1.00 0.00 C ATOM 0 H THR A 183 2.082 -5.168 -2.461 1.00 0.00 H new ATOM 0 HA THR A 183 1.252 -6.831 -0.241 1.00 0.00 H new ATOM 0 HB THR A 183 1.049 -3.910 -0.886 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.544 -4.900 1.283 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.667 -3.439 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.681 -4.331 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.471 -5.179 1.786 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.011 -5.796 -2.386 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.332 -6.174 -2.867 1.00 0.00 C ATOM 1014 C ILE A 184 -2.405 -7.682 -2.883 1.00 0.00 C ATOM 1015 O ILE A 184 -3.256 -8.242 -2.201 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.669 -5.478 -4.199 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.169 -4.067 -3.815 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.666 -6.271 -5.047 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.653 -3.193 -4.949 1.00 0.00 C ATOM 0 H ILE A 184 -0.486 -5.205 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.117 -5.822 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.794 -5.412 -4.846 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.982 -4.176 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.360 -3.546 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.865 -5.732 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.248 -7.250 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.596 -6.396 -4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.977 -2.230 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.842 -3.038 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.489 -3.679 -5.452 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.481 -8.356 -3.557 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.474 -9.806 -3.612 1.00 0.00 C ATOM 1033 C LYS A 185 -1.475 -10.442 -2.214 1.00 0.00 C ATOM 1034 O LYS A 185 -2.059 -11.505 -2.039 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.295 -10.238 -4.481 1.00 0.00 C ATOM 1036 CG LYS A 185 -0.534 -11.586 -5.163 1.00 0.00 C ATOM 1037 CD LYS A 185 0.667 -11.862 -6.076 1.00 0.00 C ATOM 1038 CE LYS A 185 0.581 -13.197 -6.817 1.00 0.00 C ATOM 1039 NZ LYS A 185 -0.012 -13.055 -8.163 1.00 0.00 N ATOM 0 H LYS A 185 -0.722 -7.914 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.395 -10.169 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.109 -9.478 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.603 -10.300 -3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.641 -12.377 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.458 -11.564 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.751 -11.056 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.578 -11.846 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.579 -13.626 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.015 -13.897 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.049 -13.986 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.975 -12.671 -8.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.570 -12.408 -8.732 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.936 -9.784 -1.183 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.885 -10.315 0.178 1.00 0.00 C ATOM 1055 C GLN A 186 -2.280 -10.174 0.768 1.00 0.00 C ATOM 1056 O GLN A 186 -2.862 -11.119 1.294 1.00 0.00 O ATOM 1057 CB GLN A 186 0.159 -9.545 1.013 1.00 0.00 C ATOM 1058 CG GLN A 186 1.578 -9.810 0.516 1.00 0.00 C ATOM 1059 CD GLN A 186 2.242 -11.065 1.076 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.017 -11.476 2.211 1.00 0.00 O ATOM 1061 NE2 GLN A 186 3.103 -11.685 0.291 1.00 0.00 N ATOM 0 H GLN A 186 -0.519 -8.858 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.583 -11.362 0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.051 -8.477 0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.078 -9.839 2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.556 -9.885 -0.571 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.199 -8.949 0.764 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.281 -11.333 -0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.591 -12.516 0.625 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.881 -9.006 0.606 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.210 -8.742 1.099 1.00 0.00 C ATOM 1072 C HIS A 187 -5.280 -9.545 0.338 1.00 0.00 C ATOM 1073 O HIS A 187 -6.398 -9.719 0.829 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.412 -7.226 1.038 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.020 -6.583 2.347 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -4.876 -6.009 3.257 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -2.776 -6.621 2.923 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -4.171 -5.745 4.368 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -2.872 -6.061 4.201 1.00 0.00 N ATOM 0 H HIS A 187 -2.453 -8.215 0.125 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.321 -9.078 2.130 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.815 -6.807 0.228 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.455 -7.002 0.815 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.879 -7.015 2.469 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.589 -5.334 5.275 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.114 -5.921 4.869 1.00 0.00 H new ATOM 1087 N THR A 188 -4.928 -10.126 -0.810 1.00 0.00 N ATOM 1088 CA THR A 188 -5.865 -10.660 -1.795 1.00 0.00 C ATOM 1089 C THR A 188 -5.614 -12.153 -2.045 1.00 0.00 C ATOM 1090 O THR A 188 -6.363 -12.821 -2.758 1.00 0.00 O ATOM 1091 CB THR A 188 -5.843 -9.772 -3.054 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.773 -8.401 -2.709 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.127 -9.873 -3.858 1.00 0.00 C ATOM 0 H THR A 188 -3.953 -10.241 -1.087 1.00 0.00 H new ATOM 0 HA THR A 188 -6.886 -10.621 -1.414 1.00 0.00 H new ATOM 0 HB THR A 188 -4.979 -10.119 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.856 -8.176 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.059 -9.228 -4.734 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.276 -10.904 -4.177 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.969 -9.559 -3.241 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.630 -12.717 -1.348 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.398 -14.142 -1.271 1.00 0.00 C ATOM 1103 C VAL A 189 -4.101 -14.472 0.184 1.00 0.00 C ATOM 1104 O VAL A 189 -4.879 -15.156 0.837 1.00 0.00 O ATOM 1105 CB VAL A 189 -3.328 -14.540 -2.319 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -1.872 -14.680 -1.875 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.747 -15.845 -2.981 1.00 0.00 C ATOM 0 H VAL A 189 -3.957 -12.172 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.261 -14.751 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.311 -13.676 -2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.257 -14.963 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.521 -13.729 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.799 -15.448 -1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.000 -16.134 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.830 -16.626 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.711 -15.711 -3.472 1.00 0.00 H new ATOM 1117 N THR A 190 -3.065 -13.866 0.750 1.00 0.00 N ATOM 1118 CA THR A 190 -2.541 -14.189 2.080 1.00 0.00 C ATOM 1119 C THR A 190 -3.501 -13.740 3.210 1.00 0.00 C ATOM 1120 O THR A 190 -3.262 -14.013 4.380 1.00 0.00 O ATOM 1121 CB THR A 190 -1.116 -13.590 2.165 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.285 -14.152 1.161 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.448 -13.695 3.528 1.00 0.00 C ATOM 0 H THR A 190 -2.550 -13.116 0.289 1.00 0.00 H new ATOM 0 HA THR A 190 -2.473 -15.267 2.228 1.00 0.00 H new ATOM 0 HB THR A 190 -1.247 -12.521 1.997 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.062 -15.015 1.469 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.545 -13.247 3.482 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.049 -13.169 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.360 -14.744 3.810 1.00 0.00 H new ATOM 1131 N THR A 191 -4.608 -13.074 2.885 1.00 0.00 N ATOM 1132 CA THR A 191 -5.565 -12.493 3.826 1.00 0.00 C ATOM 1133 C THR A 191 -6.980 -12.810 3.326 1.00 0.00 C ATOM 1134 O THR A 191 -7.780 -13.399 4.050 1.00 0.00 O ATOM 1135 CB THR A 191 -5.223 -10.999 3.927 1.00 0.00 C ATOM 1136 OG1 THR A 191 -3.946 -10.834 4.504 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.177 -10.098 4.703 1.00 0.00 C ATOM 0 H THR A 191 -4.875 -12.917 1.913 1.00 0.00 H new ATOM 0 HA THR A 191 -5.514 -12.904 4.834 1.00 0.00 H new ATOM 0 HB THR A 191 -5.292 -10.676 2.888 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.735 -9.879 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.804 -9.074 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.165 -10.132 4.243 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.245 -10.443 5.735 1.00 0.00 H new ATOM 1145 N THR A 192 -7.266 -12.576 2.041 1.00 0.00 N ATOM 1146 CA THR A 192 -8.534 -12.977 1.430 1.00 0.00 C ATOM 1147 C THR A 192 -8.787 -14.507 1.429 1.00 0.00 C ATOM 1148 O THR A 192 -9.888 -14.959 1.137 1.00 0.00 O ATOM 1149 CB THR A 192 -8.616 -12.313 0.049 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.802 -10.909 0.186 1.00 0.00 O ATOM 1151 CG2 THR A 192 -9.766 -12.816 -0.807 1.00 0.00 C ATOM 0 H THR A 192 -6.628 -12.106 1.399 1.00 0.00 H new ATOM 0 HA THR A 192 -9.361 -12.621 2.045 1.00 0.00 H new ATOM 0 HB THR A 192 -7.675 -12.565 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.972 -10.499 0.509 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.758 -12.300 -1.767 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.656 -13.888 -0.970 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.710 -12.621 -0.299 1.00 0.00 H new ATOM 1159 N THR A 193 -7.817 -15.329 1.818 1.00 0.00 N ATOM 1160 CA THR A 193 -7.965 -16.785 1.934 1.00 0.00 C ATOM 1161 C THR A 193 -7.848 -17.213 3.415 1.00 0.00 C ATOM 1162 O THR A 193 -7.715 -18.393 3.759 1.00 0.00 O ATOM 1163 CB THR A 193 -7.033 -17.432 0.882 1.00 0.00 C ATOM 1164 OG1 THR A 193 -7.664 -18.469 0.157 1.00 0.00 O ATOM 1165 CG2 THR A 193 -5.709 -17.960 1.428 1.00 0.00 C ATOM 0 H THR A 193 -6.885 -14.999 2.068 1.00 0.00 H new ATOM 0 HA THR A 193 -8.956 -17.162 1.681 1.00 0.00 H new ATOM 0 HB THR A 193 -6.804 -16.597 0.219 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.034 -18.843 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.127 -18.394 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.148 -17.141 1.878 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.905 -18.723 2.181 1.00 0.00 H new ATOM 1173 N LYS A 194 -7.916 -16.229 4.317 1.00 0.00 N ATOM 1174 CA LYS A 194 -7.847 -16.344 5.766 1.00 0.00 C ATOM 1175 C LYS A 194 -9.012 -15.574 6.399 1.00 0.00 C ATOM 1176 O LYS A 194 -8.854 -14.988 7.471 1.00 0.00 O ATOM 1177 CB LYS A 194 -6.498 -15.820 6.275 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.251 -16.455 5.639 1.00 0.00 C ATOM 1179 CD LYS A 194 -4.114 -16.314 6.659 1.00 0.00 C ATOM 1180 CE LYS A 194 -2.721 -16.571 6.097 1.00 0.00 C ATOM 1181 NZ LYS A 194 -1.786 -16.844 7.202 1.00 0.00 N ATOM 0 H LYS A 194 -8.030 -15.259 4.024 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.929 -17.393 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.461 -14.744 6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.452 -15.976 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.430 -17.504 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.996 -15.955 4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.142 -15.308 7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.293 -17.007 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.745 -17.417 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.383 -15.706 5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.836 -17.019 6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.755 -16.024 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.106 -17.682 7.729 1.00 0.00 H new ATOM 1195 N GLY A 195 -10.159 -15.497 5.732 1.00 0.00 N ATOM 1196 CA GLY A 195 -11.367 -14.881 6.259 1.00 0.00 C ATOM 1197 C GLY A 195 -11.690 -13.523 5.648 1.00 0.00 C ATOM 1198 O GLY A 195 -12.841 -13.101 5.742 1.00 0.00 O ATOM 0 H GLY A 195 -10.275 -15.870 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.208 -15.553 6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.263 -14.766 7.338 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.750 -12.841 4.981 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.094 -11.585 4.320 1.00 0.00 C ATOM 1204 C GLU A 196 -11.731 -11.889 2.967 1.00 0.00 C ATOM 1205 O GLU A 196 -11.574 -12.995 2.454 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.832 -10.718 4.185 1.00 0.00 C ATOM 1207 CG GLU A 196 -10.071 -9.254 4.572 1.00 0.00 C ATOM 1208 CD GLU A 196 -10.699 -9.063 5.960 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -9.966 -9.119 6.977 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -11.937 -8.867 6.007 1.00 0.00 O ATOM 0 H GLU A 196 -9.776 -13.129 4.888 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.818 -11.024 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.044 -11.131 4.815 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.474 -10.763 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.120 -8.722 4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.719 -8.794 3.826 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.427 -10.933 2.356 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.822 -10.989 0.955 1.00 0.00 C ATOM 1219 C ASN A 197 -13.194 -9.588 0.494 1.00 0.00 C ATOM 1220 O ASN A 197 -14.371 -9.229 0.391 1.00 0.00 O ATOM 1221 CB ASN A 197 -13.953 -11.992 0.697 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.139 -12.249 -0.793 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -13.813 -13.314 -1.294 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -14.650 -11.293 -1.550 1.00 0.00 N ATOM 0 H ASN A 197 -12.736 -10.085 2.830 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.976 -11.352 0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.732 -12.931 1.205 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.882 -11.612 1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.772 -11.445 -2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.923 -10.403 -1.133 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.172 -8.798 0.194 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.340 -7.534 -0.526 1.00 0.00 C ATOM 1233 C PHE A 198 -12.983 -7.802 -1.898 1.00 0.00 C ATOM 1234 O PHE A 198 -12.837 -8.894 -2.463 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.992 -6.807 -0.661 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.312 -6.549 0.671 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.756 -5.506 1.509 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.263 -7.386 1.098 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -10.181 -5.323 2.779 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.702 -7.213 2.374 1.00 0.00 C ATOM 1241 CZ PHE A 198 -9.187 -6.206 3.228 1.00 0.00 C ATOM 0 H PHE A 198 -11.205 -9.010 0.440 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.004 -6.880 0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.329 -7.400 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.149 -5.856 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.541 -4.845 1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.890 -8.161 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.503 -4.506 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.897 -7.854 2.700 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.794 -6.112 4.230 1.00 0.00 H new ATOM 1251 N THR A 199 -13.680 -6.808 -2.434 1.00 0.00 N ATOM 1252 CA THR A 199 -14.400 -6.817 -3.704 1.00 0.00 C ATOM 1253 C THR A 199 -13.592 -6.056 -4.757 1.00 0.00 C ATOM 1254 O THR A 199 -12.488 -5.595 -4.458 1.00 0.00 O ATOM 1255 CB THR A 199 -15.785 -6.206 -3.453 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.664 -4.991 -2.729 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.650 -7.195 -2.671 1.00 0.00 C ATOM 0 H THR A 199 -13.764 -5.909 -1.959 1.00 0.00 H new ATOM 0 HA THR A 199 -14.533 -7.827 -4.091 1.00 0.00 H new ATOM 0 HB THR A 199 -16.257 -5.995 -4.412 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.554 -4.611 -2.577 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.633 -6.758 -2.494 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.760 -8.115 -3.245 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.175 -7.418 -1.716 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.094 -5.916 -5.992 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.420 -5.139 -7.008 1.00 0.00 C ATOM 1267 C GLU A 200 -13.214 -3.718 -6.497 1.00 0.00 C ATOM 1268 O GLU A 200 -12.096 -3.218 -6.523 1.00 0.00 O ATOM 1269 CB GLU A 200 -14.249 -5.126 -8.301 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.333 -4.679 -9.445 1.00 0.00 C ATOM 1271 CD GLU A 200 -14.055 -3.932 -10.571 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.697 -4.599 -11.414 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -13.934 -2.683 -10.630 1.00 0.00 O ATOM 0 H GLU A 200 -14.970 -6.338 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.451 -5.588 -7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.656 -6.117 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.096 -4.447 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.552 -4.036 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.839 -5.556 -9.864 1.00 0.00 H new ATOM 1280 N THR A 201 -14.268 -3.074 -5.998 1.00 0.00 N ATOM 1281 CA THR A 201 -14.188 -1.667 -5.625 1.00 0.00 C ATOM 1282 C THR A 201 -13.315 -1.499 -4.379 1.00 0.00 C ATOM 1283 O THR A 201 -12.588 -0.516 -4.285 1.00 0.00 O ATOM 1284 CB THR A 201 -15.600 -1.094 -5.452 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.396 -1.494 -6.561 1.00 0.00 O ATOM 1286 CG2 THR A 201 -15.630 0.438 -5.399 1.00 0.00 C ATOM 0 H THR A 201 -15.181 -3.503 -5.844 1.00 0.00 H new ATOM 0 HA THR A 201 -13.708 -1.096 -6.420 1.00 0.00 H new ATOM 0 HB THR A 201 -15.978 -1.475 -4.503 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.302 -1.134 -6.460 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.658 0.778 -5.276 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.030 0.785 -4.558 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.223 0.842 -6.326 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.302 -2.468 -3.456 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.395 -2.397 -2.314 1.00 0.00 C ATOM 1296 C ASP A 202 -10.942 -2.538 -2.778 1.00 0.00 C ATOM 1297 O ASP A 202 -10.080 -1.872 -2.215 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.727 -3.441 -1.235 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.830 -3.014 -0.259 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.750 -2.269 -0.663 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -13.804 -3.439 0.919 1.00 0.00 O ATOM 0 H ASP A 202 -13.899 -3.295 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.528 -1.417 -1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.030 -4.367 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.822 -3.660 -0.668 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.642 -3.329 -3.815 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.310 -3.326 -4.433 1.00 0.00 C ATOM 1308 C VAL A 203 -9.079 -1.980 -5.124 1.00 0.00 C ATOM 1309 O VAL A 203 -8.052 -1.359 -4.882 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.084 -4.551 -5.347 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.698 -4.504 -6.018 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.140 -5.863 -4.538 1.00 0.00 C ATOM 0 H VAL A 203 -11.302 -3.978 -4.243 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.551 -3.431 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.874 -4.521 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.572 -5.380 -6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.617 -3.601 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.923 -4.497 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.978 -6.709 -5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.365 -5.851 -3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.117 -5.957 -4.064 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.004 -1.476 -5.939 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.811 -0.227 -6.675 1.00 0.00 C ATOM 1324 C LYS A 204 -9.564 0.954 -5.726 1.00 0.00 C ATOM 1325 O LYS A 204 -8.772 1.832 -6.070 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.019 0.034 -7.589 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.292 -1.039 -8.666 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.796 -0.672 -10.069 1.00 0.00 C ATOM 1329 CE LYS A 204 -9.273 -0.773 -10.163 1.00 0.00 C ATOM 1330 NZ LYS A 204 -8.659 0.362 -10.883 1.00 0.00 N ATOM 0 H LYS A 204 -10.906 -1.920 -6.108 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.920 -0.327 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.908 0.130 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.873 0.993 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.819 -1.972 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.365 -1.226 -8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.253 -1.335 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.111 0.342 -10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.856 -0.826 -9.157 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.007 -1.702 -10.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.685 0.502 -10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.646 0.160 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.213 1.225 -10.708 1.00 0.00 H new ATOM 1344 N MET A 205 -10.169 0.962 -4.537 1.00 0.00 N ATOM 1345 CA MET A 205 -9.882 1.895 -3.449 1.00 0.00 C ATOM 1346 C MET A 205 -8.523 1.589 -2.817 1.00 0.00 C ATOM 1347 O MET A 205 -7.714 2.489 -2.587 1.00 0.00 O ATOM 1348 CB MET A 205 -10.965 1.753 -2.371 1.00 0.00 C ATOM 1349 CG MET A 205 -12.300 2.357 -2.794 1.00 0.00 C ATOM 1350 SD MET A 205 -12.286 4.158 -2.831 1.00 0.00 S ATOM 1351 CE MET A 205 -13.948 4.402 -3.484 1.00 0.00 C ATOM 0 H MET A 205 -10.900 0.292 -4.298 1.00 0.00 H new ATOM 0 HA MET A 205 -9.867 2.907 -3.853 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.106 0.697 -2.140 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.626 2.237 -1.455 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.564 1.982 -3.783 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.077 2.020 -2.108 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.987 5.339 -4.039 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.203 3.576 -4.148 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.661 4.438 -2.660 1.00 0.00 H new ATOM 1361 N MET A 206 -8.253 0.321 -2.504 1.00 0.00 N ATOM 1362 CA MET A 206 -7.008 -0.112 -1.889 1.00 0.00 C ATOM 1363 C MET A 206 -5.808 0.297 -2.736 1.00 0.00 C ATOM 1364 O MET A 206 -4.797 0.710 -2.181 1.00 0.00 O ATOM 1365 CB MET A 206 -7.031 -1.627 -1.685 1.00 0.00 C ATOM 1366 CG MET A 206 -5.731 -2.146 -1.089 1.00 0.00 C ATOM 1367 SD MET A 206 -5.799 -3.854 -0.463 1.00 0.00 S ATOM 1368 CE MET A 206 -6.794 -4.715 -1.715 1.00 0.00 C ATOM 0 H MET A 206 -8.907 -0.443 -2.675 1.00 0.00 H new ATOM 0 HA MET A 206 -6.912 0.376 -0.919 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.860 -1.891 -1.029 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.212 -2.118 -2.641 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.951 -2.084 -1.848 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.435 -1.487 -0.273 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.739 -5.791 -1.547 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.831 -4.389 -1.643 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.409 -4.483 -2.708 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.904 0.236 -4.062 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.828 0.608 -4.972 1.00 0.00 C ATOM 1380 C GLU A 207 -4.335 2.033 -4.715 1.00 0.00 C ATOM 1381 O GLU A 207 -3.146 2.279 -4.922 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.301 0.446 -6.425 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.412 -1.032 -6.828 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.889 -1.261 -8.258 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -6.586 -0.398 -8.843 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.555 -2.323 -8.829 1.00 0.00 O ATOM 0 H GLU A 207 -6.748 -0.079 -4.541 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.984 -0.058 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.270 0.930 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.605 0.953 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.438 -1.504 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.098 -1.532 -6.145 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.198 2.929 -4.210 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.826 4.285 -3.794 1.00 0.00 C ATOM 1395 C ARG A 208 -4.146 4.223 -2.433 1.00 0.00 C ATOM 1396 O ARG A 208 -3.105 4.845 -2.228 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.061 5.196 -3.669 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.615 5.830 -4.958 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.248 7.324 -5.042 1.00 0.00 C ATOM 1400 NE ARG A 208 -7.214 8.099 -5.840 1.00 0.00 N ATOM 1401 CZ ARG A 208 -7.498 9.406 -5.746 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.787 10.224 -4.976 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -8.510 9.911 -6.432 1.00 0.00 N ATOM 0 H ARG A 208 -6.189 2.725 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.158 4.695 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.861 4.615 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.815 6.002 -2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.216 5.305 -5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.699 5.716 -4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.197 7.739 -4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.255 7.427 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.729 7.578 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.001 9.862 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.027 11.214 -4.925 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.072 9.306 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.728 10.905 -6.362 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.757 3.530 -1.473 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.301 3.486 -0.088 1.00 0.00 C ATOM 1419 C VAL A 209 -2.850 3.003 -0.014 1.00 0.00 C ATOM 1420 O VAL A 209 -1.996 3.646 0.593 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.304 2.657 0.755 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -4.961 1.189 1.040 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.491 3.304 2.121 1.00 0.00 C ATOM 0 H VAL A 209 -5.596 2.975 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.287 4.485 0.347 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.188 2.654 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.753 0.740 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.867 0.648 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.019 1.135 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.197 2.717 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.533 3.344 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.877 4.315 1.995 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.552 1.889 -0.676 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.255 1.238 -0.602 1.00 0.00 C ATOM 1435 C VAL A 210 -0.242 1.972 -1.488 1.00 0.00 C ATOM 1436 O VAL A 210 0.964 1.879 -1.260 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.498 -0.259 -0.872 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.062 -0.659 -2.225 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -0.328 -1.185 -0.568 1.00 0.00 C ATOM 0 H VAL A 210 -3.215 1.410 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.780 1.293 0.378 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.290 -0.402 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.177 -1.742 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.033 -0.185 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.381 -0.337 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.610 -2.213 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.529 -0.901 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.065 -1.105 0.487 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.733 2.789 -2.423 1.00 0.00 N ATOM 1450 CA GLU A 211 0.037 3.806 -3.125 1.00 0.00 C ATOM 1451 C GLU A 211 0.546 4.785 -2.082 1.00 0.00 C ATOM 1452 O GLU A 211 1.739 4.821 -1.829 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.780 4.531 -4.219 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.096 4.402 -5.578 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.870 4.996 -6.763 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -2.032 5.445 -6.631 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.283 4.985 -7.874 1.00 0.00 O ATOM 0 H GLU A 211 -1.709 2.756 -2.718 1.00 0.00 H new ATOM 0 HA GLU A 211 0.864 3.331 -3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.784 4.109 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.890 5.584 -3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.879 4.887 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.084 3.345 -5.776 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.341 5.536 -1.427 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.016 6.600 -0.473 1.00 0.00 C ATOM 1466 C GLN A 212 0.994 6.154 0.581 1.00 0.00 C ATOM 1467 O GLN A 212 1.799 6.948 1.072 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.303 6.996 0.254 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.350 7.629 -0.664 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.128 9.120 -0.814 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.999 9.849 0.161 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -2.067 9.604 -2.036 1.00 0.00 N ATOM 0 H GLN A 212 -1.346 5.415 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 212 0.421 7.427 -1.033 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.732 6.112 0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.059 7.697 1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.311 7.154 -1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.346 7.447 -0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.177 8.982 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.910 10.601 -2.182 1.00 0.00 H new ATOM 1481 N MET A 213 0.920 4.885 0.966 1.00 0.00 N ATOM 1482 CA MET A 213 1.840 4.298 1.919 1.00 0.00 C ATOM 1483 C MET A 213 3.206 4.058 1.278 1.00 0.00 C ATOM 1484 O MET A 213 4.208 4.514 1.824 1.00 0.00 O ATOM 1485 CB MET A 213 1.202 3.030 2.473 1.00 0.00 C ATOM 1486 CG MET A 213 0.087 3.416 3.459 1.00 0.00 C ATOM 1487 SD MET A 213 -1.312 2.280 3.582 1.00 0.00 S ATOM 1488 CE MET A 213 -0.403 0.730 3.567 1.00 0.00 C ATOM 0 H MET A 213 0.214 4.235 0.621 1.00 0.00 H new ATOM 0 HA MET A 213 2.026 4.978 2.750 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.794 2.429 1.661 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.953 2.420 2.975 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.529 3.520 4.450 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.294 4.397 3.175 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.039 -0.068 3.949 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.100 0.496 2.546 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.482 0.821 4.196 1.00 0.00 H new ATOM 1498 N CYS A 214 3.293 3.373 0.135 1.00 0.00 N ATOM 1499 CA CYS A 214 4.592 3.091 -0.468 1.00 0.00 C ATOM 1500 C CYS A 214 5.208 4.301 -1.182 1.00 0.00 C ATOM 1501 O CYS A 214 6.428 4.372 -1.287 1.00 0.00 O ATOM 1502 CB CYS A 214 4.517 1.864 -1.366 1.00 0.00 C ATOM 1503 SG CYS A 214 6.133 1.111 -1.648 1.00 0.00 S ATOM 0 H CYS A 214 2.492 3.010 -0.382 1.00 0.00 H new ATOM 0 HA CYS A 214 5.277 2.867 0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.851 1.128 -0.915 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.079 2.145 -2.324 1.00 0.00 H new ATOM 1508 N VAL A 215 4.417 5.300 -1.581 1.00 0.00 N ATOM 1509 CA VAL A 215 4.891 6.610 -2.019 1.00 0.00 C ATOM 1510 C VAL A 215 5.743 7.184 -0.886 1.00 0.00 C ATOM 1511 O VAL A 215 6.893 7.547 -1.118 1.00 0.00 O ATOM 1512 CB VAL A 215 3.701 7.527 -2.389 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.159 8.942 -2.783 1.00 0.00 C ATOM 1514 CG2 VAL A 215 2.848 6.993 -3.556 1.00 0.00 C ATOM 0 H VAL A 215 3.401 5.215 -1.608 1.00 0.00 H new ATOM 0 HA VAL A 215 5.496 6.530 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 215 3.099 7.550 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.289 9.549 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.691 9.398 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.822 8.883 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.033 7.688 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.470 6.894 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.437 6.019 -3.290 1.00 0.00 H new ATOM 1524 N THR A 216 5.211 7.217 0.339 1.00 0.00 N ATOM 1525 CA THR A 216 5.951 7.584 1.534 1.00 0.00 C ATOM 1526 C THR A 216 7.152 6.667 1.725 1.00 0.00 C ATOM 1527 O THR A 216 8.243 7.165 1.969 1.00 0.00 O ATOM 1528 CB THR A 216 4.987 7.530 2.739 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.355 8.787 2.866 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.621 7.117 4.076 1.00 0.00 C ATOM 0 H THR A 216 4.235 6.984 0.524 1.00 0.00 H new ATOM 0 HA THR A 216 6.344 8.596 1.439 1.00 0.00 H new ATOM 0 HB THR A 216 4.273 6.736 2.521 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.738 8.767 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.858 7.111 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.051 6.120 3.982 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.405 7.826 4.342 1.00 0.00 H new ATOM 1538 N GLN A 217 6.975 5.346 1.690 1.00 0.00 N ATOM 1539 CA GLN A 217 8.031 4.444 2.130 1.00 0.00 C ATOM 1540 C GLN A 217 9.225 4.487 1.179 1.00 0.00 C ATOM 1541 O GLN A 217 10.362 4.360 1.629 1.00 0.00 O ATOM 1542 CB GLN A 217 7.456 3.037 2.289 1.00 0.00 C ATOM 1543 CG GLN A 217 8.244 2.113 3.222 1.00 0.00 C ATOM 1544 CD GLN A 217 8.665 2.696 4.572 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.907 3.378 5.249 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.882 2.443 5.017 1.00 0.00 N ATOM 0 H GLN A 217 6.124 4.886 1.367 1.00 0.00 H new ATOM 0 HA GLN A 217 8.408 4.767 3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.435 3.119 2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.400 2.571 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.642 1.224 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.142 1.786 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.521 1.876 4.460 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.183 2.815 5.918 1.00 0.00 H new ATOM 1555 N TYR A 218 8.967 4.728 -0.109 1.00 0.00 N ATOM 1556 CA TYR A 218 9.964 5.075 -1.101 1.00 0.00 C ATOM 1557 C TYR A 218 10.689 6.337 -0.659 1.00 0.00 C ATOM 1558 O TYR A 218 11.892 6.267 -0.450 1.00 0.00 O ATOM 1559 CB TYR A 218 9.287 5.285 -2.461 1.00 0.00 C ATOM 1560 CG TYR A 218 10.213 5.737 -3.570 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.141 4.845 -4.134 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.135 7.054 -4.054 1.00 0.00 C ATOM 1563 CE1 TYR A 218 11.922 5.236 -5.235 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.897 7.451 -5.162 1.00 0.00 C ATOM 1565 CZ TYR A 218 11.777 6.532 -5.781 1.00 0.00 C ATOM 1566 OH TYR A 218 12.448 6.879 -6.914 1.00 0.00 O ATOM 0 H TYR A 218 8.023 4.683 -0.494 1.00 0.00 H new ATOM 0 HA TYR A 218 10.689 4.267 -1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.812 4.351 -2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.494 6.024 -2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.255 3.854 -3.719 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.483 7.766 -3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.633 4.546 -5.664 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.812 8.458 -5.543 1.00 0.00 H new ATOM 0 HH TYR A 218 12.233 7.805 -7.151 1.00 0.00 H new ATOM 1576 N GLN A 219 9.974 7.461 -0.474 1.00 0.00 N ATOM 1577 CA GLN A 219 10.576 8.723 -0.041 1.00 0.00 C ATOM 1578 C GLN A 219 11.469 8.497 1.178 1.00 0.00 C ATOM 1579 O GLN A 219 12.644 8.844 1.140 1.00 0.00 O ATOM 1580 CB GLN A 219 9.523 9.795 0.290 1.00 0.00 C ATOM 1581 CG GLN A 219 8.723 10.297 -0.910 1.00 0.00 C ATOM 1582 CD GLN A 219 7.727 11.372 -0.498 1.00 0.00 C ATOM 1583 OE1 GLN A 219 8.120 12.466 -0.095 1.00 0.00 O ATOM 1584 NE2 GLN A 219 6.437 11.091 -0.579 1.00 0.00 N ATOM 0 H GLN A 219 8.966 7.514 -0.621 1.00 0.00 H new ATOM 0 HA GLN A 219 11.172 9.088 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.830 9.389 1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.023 10.644 0.757 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.403 10.697 -1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.193 9.464 -1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.134 10.177 -0.916 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.745 11.788 -0.304 1.00 0.00 H new ATOM 1593 N LYS A 220 10.925 7.875 2.226 1.00 0.00 N ATOM 1594 CA LYS A 220 11.605 7.585 3.473 1.00 0.00 C ATOM 1595 C LYS A 220 12.898 6.840 3.210 1.00 0.00 C ATOM 1596 O LYS A 220 13.938 7.336 3.613 1.00 0.00 O ATOM 1597 CB LYS A 220 10.712 6.787 4.425 1.00 0.00 C ATOM 1598 CG LYS A 220 9.637 7.638 5.114 1.00 0.00 C ATOM 1599 CD LYS A 220 8.607 6.796 5.886 1.00 0.00 C ATOM 1600 CE LYS A 220 9.134 6.024 7.104 1.00 0.00 C ATOM 1601 NZ LYS A 220 9.944 4.849 6.760 1.00 0.00 N ATOM 0 H LYS A 220 9.958 7.549 2.220 1.00 0.00 H new ATOM 0 HA LYS A 220 11.838 8.535 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.227 5.984 3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.335 6.317 5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.118 8.334 5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.120 8.237 4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.807 7.456 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.162 6.081 5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.732 6.698 7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.288 5.704 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.518 3.999 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.980 4.743 5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.909 4.972 7.129 1.00 0.00 H new ATOM 1615 N GLU A 221 12.864 5.675 2.563 1.00 0.00 N ATOM 1616 CA GLU A 221 14.084 4.901 2.354 1.00 0.00 C ATOM 1617 C GLU A 221 15.052 5.619 1.417 1.00 0.00 C ATOM 1618 O GLU A 221 16.255 5.492 1.607 1.00 0.00 O ATOM 1619 CB GLU A 221 13.757 3.504 1.819 1.00 0.00 C ATOM 1620 CG GLU A 221 13.304 2.555 2.936 1.00 0.00 C ATOM 1621 CD GLU A 221 14.438 2.202 3.916 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.508 1.732 3.459 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.267 2.442 5.140 1.00 0.00 O ATOM 0 H GLU A 221 12.018 5.253 2.180 1.00 0.00 H new ATOM 0 HA GLU A 221 14.574 4.797 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.973 3.578 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.636 3.090 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.484 3.015 3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.915 1.639 2.492 1.00 0.00 H new ATOM 1630 N SER A 222 14.560 6.384 0.441 1.00 0.00 N ATOM 1631 CA SER A 222 15.392 7.160 -0.467 1.00 0.00 C ATOM 1632 C SER A 222 16.151 8.229 0.308 1.00 0.00 C ATOM 1633 O SER A 222 17.355 8.383 0.128 1.00 0.00 O ATOM 1634 CB SER A 222 14.520 7.820 -1.537 1.00 0.00 C ATOM 1635 OG SER A 222 15.237 7.990 -2.742 1.00 0.00 O ATOM 0 H SER A 222 13.561 6.480 0.261 1.00 0.00 H new ATOM 0 HA SER A 222 16.107 6.493 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.636 7.208 -1.719 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.169 8.788 -1.179 1.00 0.00 H new ATOM 0 HG SER A 222 14.658 8.412 -3.411 1.00 0.00 H new ATOM 1641 N GLN A 223 15.465 8.963 1.185 1.00 0.00 N ATOM 1642 CA GLN A 223 16.060 9.989 2.003 1.00 0.00 C ATOM 1643 C GLN A 223 16.967 9.318 3.026 1.00 0.00 C ATOM 1644 O GLN A 223 18.109 9.708 3.197 1.00 0.00 O ATOM 1645 CB GLN A 223 14.901 10.812 2.567 1.00 0.00 C ATOM 1646 CG GLN A 223 15.150 11.499 3.913 1.00 0.00 C ATOM 1647 CD GLN A 223 14.811 10.603 5.097 1.00 0.00 C ATOM 1648 OE1 GLN A 223 15.636 10.363 5.974 1.00 0.00 O ATOM 1649 NE2 GLN A 223 13.590 10.097 5.152 1.00 0.00 N ATOM 0 H GLN A 223 14.463 8.849 1.340 1.00 0.00 H new ATOM 0 HA GLN A 223 16.709 10.683 1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.636 11.576 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.035 10.158 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.196 11.799 3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.554 12.410 3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.917 10.307 4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.321 9.497 5.932 1.00 0.00 H new ATOM 1658 N ALA A 224 16.530 8.251 3.669 1.00 0.00 N ATOM 1659 CA ALA A 224 17.351 7.556 4.633 1.00 0.00 C ATOM 1660 C ALA A 224 18.622 6.983 3.973 1.00 0.00 C ATOM 1661 O ALA A 224 19.654 6.887 4.628 1.00 0.00 O ATOM 1662 CB ALA A 224 16.453 6.539 5.334 1.00 0.00 C ATOM 0 H ALA A 224 15.603 7.847 3.537 1.00 0.00 H new ATOM 0 HA ALA A 224 17.750 8.224 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.035 5.989 6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.633 7.058 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.049 5.843 4.599 1.00 0.00 H new ATOM 1668 N ALA A 225 18.604 6.684 2.674 1.00 0.00 N ATOM 1669 CA ALA A 225 19.780 6.344 1.889 1.00 0.00 C ATOM 1670 C ALA A 225 20.604 7.608 1.609 1.00 0.00 C ATOM 1671 O ALA A 225 21.712 7.750 2.122 1.00 0.00 O ATOM 1672 CB ALA A 225 19.350 5.636 0.594 1.00 0.00 C ATOM 0 H ALA A 225 17.743 6.673 2.127 1.00 0.00 H new ATOM 0 HA ALA A 225 20.415 5.657 2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 225 20.233 5.382 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.805 4.725 0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.707 6.298 0.014 1.00 0.00 H new ATOM 1678 N ALA A 226 20.087 8.526 0.790 1.00 0.00 N ATOM 1679 CA ALA A 226 20.850 9.629 0.216 1.00 0.00 C ATOM 1680 C ALA A 226 21.096 10.787 1.180 1.00 0.00 C ATOM 1681 O ALA A 226 22.065 11.523 1.000 1.00 0.00 O ATOM 1682 CB ALA A 226 20.131 10.138 -1.034 1.00 0.00 C ATOM 0 H ALA A 226 19.108 8.521 0.504 1.00 0.00 H new ATOM 0 HA ALA A 226 21.835 9.232 -0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 226 20.696 10.963 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 226 20.051 9.330 -1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.133 10.484 -0.764 1.00 0.00 H new ATOM 1688 N ASP A 227 20.241 10.997 2.175 1.00 0.00 N ATOM 1689 CA ASP A 227 20.483 11.921 3.284 1.00 0.00 C ATOM 1690 C ASP A 227 21.446 11.248 4.262 1.00 0.00 C ATOM 1691 O ASP A 227 22.285 11.922 4.858 1.00 0.00 O ATOM 1692 CB ASP A 227 19.161 12.279 3.996 1.00 0.00 C ATOM 1693 CG ASP A 227 19.095 13.675 4.613 1.00 0.00 C ATOM 1694 OD1 ASP A 227 19.805 13.971 5.603 1.00 0.00 O ATOM 1695 OD2 ASP A 227 18.224 14.458 4.162 1.00 0.00 O ATOM 0 H ASP A 227 19.341 10.521 2.237 1.00 0.00 H new ATOM 0 HA ASP A 227 20.915 12.847 2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.346 12.180 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.984 11.546 4.783 1.00 0.00 H new ATOM 1700 N GLY A 228 21.375 9.910 4.358 1.00 0.00 N ATOM 1701 CA GLY A 228 22.267 9.057 5.141 1.00 0.00 C ATOM 1702 C GLY A 228 21.573 8.426 6.345 1.00 0.00 C ATOM 1703 O GLY A 228 22.159 7.594 7.044 1.00 0.00 O ATOM 0 H GLY A 228 20.659 9.375 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.663 8.269 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.117 9.646 5.485 1.00 0.00 H new ATOM 1707 N ARG A 229 20.319 8.813 6.589 1.00 0.00 N ATOM 1708 CA ARG A 229 19.550 8.574 7.807 1.00 0.00 C ATOM 1709 C ARG A 229 18.915 7.180 7.863 1.00 0.00 C ATOM 1710 O ARG A 229 17.751 7.056 8.261 1.00 0.00 O ATOM 1711 CB ARG A 229 18.512 9.706 7.905 1.00 0.00 C ATOM 1712 CG ARG A 229 19.135 11.106 7.976 1.00 0.00 C ATOM 1713 CD ARG A 229 19.803 11.327 9.331 1.00 0.00 C ATOM 1714 NE ARG A 229 18.829 11.571 10.404 1.00 0.00 N ATOM 1715 CZ ARG A 229 19.143 11.935 11.650 1.00 0.00 C ATOM 1716 NH1 ARG A 229 20.409 12.104 12.005 1.00 0.00 N ATOM 1717 NH2 ARG A 229 18.198 12.134 12.555 1.00 0.00 N ATOM 0 H ARG A 229 19.782 9.334 5.896 1.00 0.00 H new ATOM 0 HA ARG A 229 20.213 8.586 8.672 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.849 9.656 7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.895 9.547 8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.869 11.225 7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.366 11.861 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.405 10.454 9.583 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.484 12.175 9.263 1.00 0.00 H new ATOM 0 HE ARG A 229 17.841 11.454 10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.154 11.956 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.638 12.382 12.959 1.00 0.00 H new ATOM 0 HH21 ARG A 229 17.217 12.010 12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 229 18.451 12.412 13.503 1.00 0.00 H new ATOM 1731 N ARG A 230 19.652 6.139 7.455 1.00 0.00 N ATOM 1732 CA ARG A 230 19.238 4.754 7.128 1.00 0.00 C ATOM 1733 C ARG A 230 18.728 3.900 8.292 1.00 0.00 C ATOM 1734 O ARG A 230 18.465 2.705 8.167 1.00 0.00 O ATOM 1735 CB ARG A 230 20.391 4.076 6.370 1.00 0.00 C ATOM 1736 CG ARG A 230 19.955 3.688 4.960 1.00 0.00 C ATOM 1737 CD ARG A 230 19.245 2.339 4.896 1.00 0.00 C ATOM 1738 NE ARG A 230 18.285 2.285 3.785 1.00 0.00 N ATOM 1739 CZ ARG A 230 18.578 2.228 2.484 1.00 0.00 C ATOM 1740 NH1 ARG A 230 19.832 2.260 2.056 1.00 0.00 N ATOM 1741 NH2 ARG A 230 17.588 2.100 1.615 1.00 0.00 N ATOM 0 H ARG A 230 20.658 6.250 7.331 1.00 0.00 H new ATOM 0 HA ARG A 230 18.348 4.836 6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.246 4.751 6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.717 3.189 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 230 19.291 4.459 4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 230 20.831 3.661 4.311 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.982 1.544 4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.725 2.156 5.836 1.00 0.00 H new ATOM 0 HE ARG A 230 17.296 2.292 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 230 20.598 2.330 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 230 20.031 2.215 1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 230 16.624 2.047 1.944 1.00 0.00 H new ATOM 0 HH22 ARG A 230 17.789 2.054 0.616 1.00 0.00 H new ATOM 1755 N SER A 231 18.439 4.579 9.375 1.00 0.00 N ATOM 1756 CA SER A 231 17.780 4.224 10.605 1.00 0.00 C ATOM 1757 C SER A 231 16.397 3.604 10.363 1.00 0.00 C ATOM 1758 O SER A 231 15.360 4.273 10.414 1.00 0.00 O ATOM 1759 CB SER A 231 17.684 5.551 11.360 1.00 0.00 C ATOM 1760 OG SER A 231 18.988 6.083 11.547 1.00 0.00 O ATOM 0 H SER A 231 18.710 5.562 9.414 1.00 0.00 H new ATOM 0 HA SER A 231 18.324 3.461 11.162 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.068 6.256 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.199 5.399 12.325 1.00 0.00 H new ATOM 0 HG SER A 231 18.928 6.934 12.029 1.00 0.00 H new ATOM 1766 N SER A 232 16.379 2.301 10.093 1.00 0.00 N ATOM 1767 CA SER A 232 15.180 1.487 10.214 1.00 0.00 C ATOM 1768 C SER A 232 14.753 1.535 11.672 1.00 0.00 C ATOM 1769 O SER A 232 15.594 1.260 12.558 1.00 0.00 O ATOM 1770 CB SER A 232 15.433 0.058 9.726 1.00 0.00 C ATOM 1771 OG SER A 232 14.426 -0.308 8.797 1.00 0.00 O ATOM 0 H SER A 232 17.200 1.782 9.783 1.00 0.00 H new ATOM 0 HA SER A 232 14.379 1.874 9.584 1.00 0.00 H new ATOM 0 HB2 SER A 232 16.416 -0.010 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 232 15.433 -0.632 10.570 1.00 0.00 H new ATOM 0 HG SER A 232 14.588 -1.222 8.482 1.00 0.00 H new TER 1777 SER A 232