USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 858 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 190 THR OG1 : rot 180:sc= 0.319 USER MOD Set 1.2: A 194 LYS NZ :NH3+ 136:sc= 0.34 (180deg=0) USER MOD Set 2.1: A 163 TYR OH : rot 98:sc= 2.14 USER MOD Set 2.2: A 217 GLN : amide:sc= 0.65 K(o=2.8,f=0.83) USER MOD Set 3.1: A 153 ASN : amide:sc= -0.501 X(o=0.44,f=0.52) USER MOD Set 3.2: A 157 TYR OH : rot 67:sc= 0.943 USER MOD Set 4.1: A 150 TYR OH : rot -80:sc= -0.0671 USER MOD Set 4.2: A 154 MET CE :methyl 180:sc= -0.927 (180deg=-0.927) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -152:sc= -0.105 (180deg=-1.88) USER MOD Single : A 132 SER OG : rot -81:sc= 0.101 USER MOD Single : A 134 MET CE :methyl -172:sc= -0.682 (180deg=-0.987) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.218 F(o=-0.93,f=-0.22) USER MOD Single : A 143 ASN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 96:sc= 0.0664 USER MOD Single : A 159 ASN : amide:sc= -0.0774 K(o=-0.077,f=-0.81) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.26 F(o=-2.3,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.11) USER MOD Single : A 169 TYR OH : rot 4:sc= 0.561 USER MOD Single : A 170 ASN : amide:sc= -0.118 K(o=-0.12,f=-5!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.03) USER MOD Single : A 173 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.12) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.0527 X(o=0.053,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 2.16 USER MOD Single : A 185 LYS NZ :NH3+ -176:sc=-0.00526 (180deg=-0.0411) USER MOD Single : A 186 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.4) USER MOD Single : A 187 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.45) USER MOD Single : A 188 THR OG1 : rot 66:sc= 0.0293 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 1.08 K(o=1.1,f=-0.0073) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.423 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -155:sc= 0 (180deg=-0.115) USER MOD Single : A 206 MET CE :methyl 167:sc= -0.665 (180deg=-1.43) USER MOD Single : A 212 GLN : amide:sc= 0.72 K(o=0.72,f=0) USER MOD Single : A 213 MET CE :methyl -163:sc= -0.547 (180deg=-1.55) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.661 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.31) USER MOD Single : A 222 SER OG : rot 118:sc= 0.00998 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -2.921 -20.832 3.185 1.00 0.00 N ATOM 2 CA VAL A 121 -4.147 -20.164 2.723 1.00 0.00 C ATOM 3 C VAL A 121 -3.869 -18.927 1.853 1.00 0.00 C ATOM 4 O VAL A 121 -4.538 -18.762 0.825 1.00 0.00 O ATOM 5 CB VAL A 121 -5.093 -19.864 3.910 1.00 0.00 C ATOM 6 CG1 VAL A 121 -6.469 -19.399 3.399 1.00 0.00 C ATOM 7 CG2 VAL A 121 -5.313 -21.085 4.825 1.00 0.00 C ATOM 0 HA VAL A 121 -4.663 -20.861 2.063 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.606 -19.080 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.121 -19.193 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.349 -18.493 2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.912 -20.182 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.985 -20.813 5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.753 -21.898 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.357 -21.408 5.236 1.00 0.00 H new ATOM 17 N VAL A 122 -2.926 -18.043 2.206 1.00 0.00 N ATOM 18 CA VAL A 122 -2.719 -16.778 1.510 1.00 0.00 C ATOM 19 C VAL A 122 -1.567 -16.794 0.496 1.00 0.00 C ATOM 20 O VAL A 122 -1.235 -15.762 -0.097 1.00 0.00 O ATOM 21 CB VAL A 122 -2.580 -15.674 2.570 1.00 0.00 C ATOM 22 CG1 VAL A 122 -3.866 -15.504 3.389 1.00 0.00 C ATOM 23 CG2 VAL A 122 -1.387 -15.853 3.519 1.00 0.00 C ATOM 0 H VAL A 122 -2.286 -18.191 2.986 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.587 -16.580 0.881 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.391 -14.769 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.726 -14.714 4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.688 -15.238 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.099 -16.439 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.364 -15.031 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.487 -16.797 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.462 -15.859 2.943 1.00 0.00 H new ATOM 33 N GLY A 123 -1.004 -17.982 0.298 1.00 0.00 N ATOM 34 CA GLY A 123 0.163 -18.366 -0.480 1.00 0.00 C ATOM 35 C GLY A 123 0.247 -17.596 -1.777 1.00 0.00 C ATOM 36 O GLY A 123 -0.455 -17.908 -2.738 1.00 0.00 O ATOM 0 H GLY A 123 -1.413 -18.805 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.065 -18.191 0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.123 -19.434 -0.693 1.00 0.00 H new ATOM 40 N GLY A 124 1.044 -16.541 -1.759 1.00 0.00 N ATOM 41 CA GLY A 124 1.297 -15.660 -2.883 1.00 0.00 C ATOM 42 C GLY A 124 2.688 -15.077 -2.731 1.00 0.00 C ATOM 43 O GLY A 124 3.595 -15.389 -3.497 1.00 0.00 O ATOM 0 H GLY A 124 1.555 -16.264 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 124 1.217 -16.209 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.554 -14.864 -2.915 1.00 0.00 H new ATOM 47 N LEU A 125 2.859 -14.266 -1.686 1.00 0.00 N ATOM 48 CA LEU A 125 4.126 -13.649 -1.329 1.00 0.00 C ATOM 49 C LEU A 125 5.236 -14.681 -1.108 1.00 0.00 C ATOM 50 O LEU A 125 6.376 -14.467 -1.500 1.00 0.00 O ATOM 51 CB LEU A 125 3.937 -12.759 -0.088 1.00 0.00 C ATOM 52 CG LEU A 125 3.664 -13.470 1.255 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.701 -12.403 2.339 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.295 -14.160 1.341 1.00 0.00 C ATOM 0 H LEU A 125 2.099 -14.018 -1.053 1.00 0.00 H new ATOM 0 HA LEU A 125 4.447 -13.031 -2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.832 -12.148 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.109 -12.077 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 125 4.419 -14.249 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.512 -12.863 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.682 -11.927 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.936 -11.653 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.187 -14.634 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.506 -13.420 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.219 -14.917 0.560 1.00 0.00 H new ATOM 66 N GLY A 126 4.941 -15.785 -0.427 1.00 0.00 N ATOM 67 CA GLY A 126 5.942 -16.763 -0.047 1.00 0.00 C ATOM 68 C GLY A 126 6.762 -16.312 1.159 1.00 0.00 C ATOM 69 O GLY A 126 6.715 -16.977 2.198 1.00 0.00 O ATOM 0 H GLY A 126 3.996 -16.022 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.453 -17.710 0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.609 -16.944 -0.890 1.00 0.00 H new ATOM 73 N GLY A 127 7.499 -15.204 1.029 1.00 0.00 N ATOM 74 CA GLY A 127 8.446 -14.717 2.028 1.00 0.00 C ATOM 75 C GLY A 127 8.804 -13.242 1.847 1.00 0.00 C ATOM 76 O GLY A 127 9.984 -12.893 1.818 1.00 0.00 O ATOM 0 H GLY A 127 7.449 -14.608 0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.023 -14.863 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.356 -15.314 1.978 1.00 0.00 H new ATOM 80 N TYR A 128 7.817 -12.367 1.650 1.00 0.00 N ATOM 81 CA TYR A 128 8.045 -10.919 1.550 1.00 0.00 C ATOM 82 C TYR A 128 8.236 -10.334 2.944 1.00 0.00 C ATOM 83 O TYR A 128 7.792 -10.927 3.933 1.00 0.00 O ATOM 84 CB TYR A 128 6.886 -10.211 0.817 1.00 0.00 C ATOM 85 CG TYR A 128 6.761 -10.405 -0.693 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.126 -11.606 -1.335 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.201 -9.370 -1.468 1.00 0.00 C ATOM 88 CE1 TYR A 128 6.925 -11.773 -2.715 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.039 -9.512 -2.859 1.00 0.00 C ATOM 90 CZ TYR A 128 6.377 -10.731 -3.488 1.00 0.00 C ATOM 91 OH TYR A 128 6.191 -10.920 -4.823 1.00 0.00 O ATOM 0 H TYR A 128 6.838 -12.638 1.555 1.00 0.00 H new ATOM 0 HA TYR A 128 8.948 -10.754 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.953 -10.541 1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.974 -9.142 1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.565 -12.407 -0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.891 -8.454 -0.987 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.193 -12.707 -3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.657 -8.689 -3.445 1.00 0.00 H new ATOM 0 HH TYR A 128 5.804 -10.111 -5.217 1.00 0.00 H new ATOM 101 N MET A 129 8.845 -9.151 3.020 1.00 0.00 N ATOM 102 CA MET A 129 8.817 -8.356 4.230 1.00 0.00 C ATOM 103 C MET A 129 7.467 -7.638 4.320 1.00 0.00 C ATOM 104 O MET A 129 6.681 -7.582 3.367 1.00 0.00 O ATOM 105 CB MET A 129 9.922 -7.276 4.263 1.00 0.00 C ATOM 106 CG MET A 129 11.310 -7.742 4.693 1.00 0.00 C ATOM 107 SD MET A 129 12.358 -6.397 5.324 1.00 0.00 S ATOM 108 CE MET A 129 12.009 -5.042 4.165 1.00 0.00 C ATOM 0 H MET A 129 9.364 -8.728 2.250 1.00 0.00 H new ATOM 0 HA MET A 129 8.979 -9.039 5.064 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.001 -6.837 3.268 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.604 -6.481 4.938 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.206 -8.505 5.465 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.807 -8.212 3.844 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.876 -4.384 4.103 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.794 -5.453 3.179 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.147 -4.475 4.517 1.00 0.00 H new ATOM 118 N LEU A 130 7.235 -7.032 5.478 1.00 0.00 N ATOM 119 CA LEU A 130 6.142 -6.135 5.771 1.00 0.00 C ATOM 120 C LEU A 130 6.724 -4.862 6.392 1.00 0.00 C ATOM 121 O LEU A 130 7.808 -4.886 6.986 1.00 0.00 O ATOM 122 CB LEU A 130 5.171 -6.888 6.691 1.00 0.00 C ATOM 123 CG LEU A 130 3.697 -6.557 6.420 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.824 -7.722 6.855 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.213 -5.340 7.188 1.00 0.00 C ATOM 0 H LEU A 130 7.847 -7.167 6.282 1.00 0.00 H new ATOM 0 HA LEU A 130 5.586 -5.826 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.324 -7.960 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.405 -6.649 7.728 1.00 0.00 H new ATOM 0 HG LEU A 130 3.623 -6.357 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.778 -7.485 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.103 -8.615 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.964 -7.903 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.164 -5.156 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.321 -5.518 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.806 -4.471 6.903 1.00 0.00 H new ATOM 137 N GLY A 131 6.017 -3.749 6.223 1.00 0.00 N ATOM 138 CA GLY A 131 6.397 -2.414 6.668 1.00 0.00 C ATOM 139 C GLY A 131 5.609 -1.970 7.889 1.00 0.00 C ATOM 140 O GLY A 131 4.719 -2.677 8.370 1.00 0.00 O ATOM 0 H GLY A 131 5.115 -3.755 5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.462 -2.400 6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.238 -1.703 5.857 1.00 0.00 H new ATOM 144 N SER A 132 5.920 -0.779 8.386 1.00 0.00 N ATOM 145 CA SER A 132 5.270 -0.210 9.563 1.00 0.00 C ATOM 146 C SER A 132 3.896 0.361 9.247 1.00 0.00 C ATOM 147 O SER A 132 3.727 1.053 8.239 1.00 0.00 O ATOM 148 CB SER A 132 6.173 0.851 10.210 1.00 0.00 C ATOM 149 OG SER A 132 7.072 1.432 9.276 1.00 0.00 O ATOM 0 H SER A 132 6.636 -0.175 7.981 1.00 0.00 H new ATOM 0 HA SER A 132 5.114 -1.021 10.274 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.554 1.633 10.651 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.740 0.397 11.023 1.00 0.00 H new ATOM 0 HG SER A 132 7.843 0.839 9.151 1.00 0.00 H new ATOM 155 N ALA A 133 2.907 0.082 10.104 1.00 0.00 N ATOM 156 CA ALA A 133 1.631 0.768 10.029 1.00 0.00 C ATOM 157 C ALA A 133 1.868 2.238 10.324 1.00 0.00 C ATOM 158 O ALA A 133 2.466 2.577 11.349 1.00 0.00 O ATOM 159 CB ALA A 133 0.595 0.225 11.005 1.00 0.00 C ATOM 0 H ALA A 133 2.974 -0.611 10.850 1.00 0.00 H new ATOM 0 HA ALA A 133 1.229 0.611 9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.335 0.783 10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.413 -0.829 10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.965 0.332 12.025 1.00 0.00 H new ATOM 165 N MET A 134 1.379 3.077 9.428 1.00 0.00 N ATOM 166 CA MET A 134 1.597 4.516 9.427 1.00 0.00 C ATOM 167 C MET A 134 0.245 5.222 9.473 1.00 0.00 C ATOM 168 O MET A 134 -0.805 4.575 9.406 1.00 0.00 O ATOM 169 CB MET A 134 2.444 4.896 8.204 1.00 0.00 C ATOM 170 CG MET A 134 1.774 4.435 6.906 1.00 0.00 C ATOM 171 SD MET A 134 2.740 3.292 5.892 1.00 0.00 S ATOM 172 CE MET A 134 3.457 4.539 4.818 1.00 0.00 C ATOM 0 H MET A 134 0.797 2.765 8.651 1.00 0.00 H new ATOM 0 HA MET A 134 2.154 4.836 10.308 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.588 5.976 8.179 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.432 4.444 8.287 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.826 3.958 7.157 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.539 5.315 6.307 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.994 4.053 4.004 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.665 5.165 4.408 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.149 5.158 5.390 1.00 0.00 H new ATOM 182 N SER A 135 0.246 6.552 9.525 1.00 0.00 N ATOM 183 CA SER A 135 -0.944 7.339 9.803 1.00 0.00 C ATOM 184 C SER A 135 -1.840 7.489 8.572 1.00 0.00 C ATOM 185 O SER A 135 -2.983 7.925 8.701 1.00 0.00 O ATOM 186 CB SER A 135 -0.506 8.707 10.327 1.00 0.00 C ATOM 187 OG SER A 135 -0.969 8.923 11.647 1.00 0.00 O ATOM 0 H SER A 135 1.083 7.115 9.373 1.00 0.00 H new ATOM 0 HA SER A 135 -1.541 6.821 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.582 8.776 10.305 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.889 9.490 9.672 1.00 0.00 H new ATOM 0 HG SER A 135 -0.673 9.804 11.957 1.00 0.00 H new ATOM 193 N ARG A 136 -1.350 7.043 7.412 1.00 0.00 N ATOM 194 CA ARG A 136 -1.992 6.913 6.122 1.00 0.00 C ATOM 195 C ARG A 136 -2.190 8.243 5.414 1.00 0.00 C ATOM 196 O ARG A 136 -2.714 9.174 6.027 1.00 0.00 O ATOM 197 CB ARG A 136 -3.348 6.227 6.314 1.00 0.00 C ATOM 198 CG ARG A 136 -3.705 5.394 5.099 1.00 0.00 C ATOM 199 CD ARG A 136 -4.451 4.170 5.620 1.00 0.00 C ATOM 200 NE ARG A 136 -5.087 3.395 4.551 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.386 2.707 3.645 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.065 2.734 3.638 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.991 1.998 2.709 1.00 0.00 N ATOM 0 H ARG A 136 -0.380 6.731 7.360 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.334 6.318 5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.318 5.592 7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.120 6.978 6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.327 5.963 4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.809 5.099 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.755 3.530 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.211 4.490 6.333 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.105 3.380 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.563 3.287 4.332 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.548 2.202 2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.010 1.969 2.669 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.439 1.479 2.026 1.00 0.00 H new ATOM 217 N PRO A 137 -1.834 8.366 4.127 1.00 0.00 N ATOM 218 CA PRO A 137 -2.356 9.443 3.309 1.00 0.00 C ATOM 219 C PRO A 137 -3.868 9.357 3.171 1.00 0.00 C ATOM 220 O PRO A 137 -4.500 8.310 3.349 1.00 0.00 O ATOM 221 CB PRO A 137 -1.679 9.340 1.943 1.00 0.00 C ATOM 222 CG PRO A 137 -0.744 8.138 2.019 1.00 0.00 C ATOM 223 CD PRO A 137 -1.080 7.421 3.326 1.00 0.00 C ATOM 0 HA PRO A 137 -2.144 10.405 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.417 9.209 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.125 10.250 1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.888 7.477 1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.299 8.454 2.005 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.663 6.520 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.172 7.110 3.843 1.00 0.00 H new ATOM 231 N LEU A 138 -4.424 10.485 2.759 1.00 0.00 N ATOM 232 CA LEU A 138 -5.778 10.654 2.321 1.00 0.00 C ATOM 233 C LEU A 138 -5.652 11.413 1.007 1.00 0.00 C ATOM 234 O LEU A 138 -4.864 12.359 0.909 1.00 0.00 O ATOM 235 CB LEU A 138 -6.574 11.381 3.412 1.00 0.00 C ATOM 236 CG LEU A 138 -7.960 11.853 2.959 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.827 10.693 2.471 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.697 12.533 4.116 1.00 0.00 C ATOM 0 H LEU A 138 -3.897 11.357 2.724 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.329 9.728 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.689 10.716 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.001 12.243 3.753 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.798 12.552 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.800 11.072 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.340 10.205 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.960 9.973 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.680 12.862 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.814 11.827 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.123 13.395 4.457 1.00 0.00 H new ATOM 250 N ILE A 139 -6.325 10.923 -0.027 1.00 0.00 N ATOM 251 CA ILE A 139 -6.205 11.397 -1.394 1.00 0.00 C ATOM 252 C ILE A 139 -7.640 11.517 -1.865 1.00 0.00 C ATOM 253 O ILE A 139 -8.494 10.698 -1.521 1.00 0.00 O ATOM 254 CB ILE A 139 -5.392 10.423 -2.287 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.069 10.021 -1.619 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.046 11.035 -3.659 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.348 8.875 -2.333 1.00 0.00 C ATOM 0 H ILE A 139 -6.992 10.158 0.070 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.660 12.339 -1.453 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.033 9.552 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.410 10.889 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.266 9.729 -0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.477 10.314 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.965 11.288 -4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.451 11.937 -3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.422 8.644 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.989 7.993 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.119 9.171 -3.357 1.00 0.00 H new ATOM 269 N HIS A 140 -7.876 12.543 -2.661 1.00 0.00 N ATOM 270 CA HIS A 140 -9.155 12.724 -3.318 1.00 0.00 C ATOM 271 C HIS A 140 -9.177 11.889 -4.600 1.00 0.00 C ATOM 272 O HIS A 140 -8.147 11.639 -5.229 1.00 0.00 O ATOM 273 CB HIS A 140 -9.390 14.210 -3.614 1.00 0.00 C ATOM 274 CG HIS A 140 -8.350 14.819 -4.523 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.190 14.563 -5.859 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -7.361 15.693 -4.140 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -7.066 15.280 -6.298 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -6.616 15.962 -5.221 1.00 0.00 N flip ATOM 0 H HIS A 140 -7.191 13.270 -2.869 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.961 12.387 -2.667 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.373 14.330 -4.070 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.405 14.761 -2.674 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.211 16.091 -3.147 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.646 15.286 -7.293 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.817 16.596 -5.230 1.00 0.00 H new ATOM 286 N PHE A 141 -10.378 11.562 -5.071 1.00 0.00 N ATOM 287 CA PHE A 141 -10.581 10.835 -6.332 1.00 0.00 C ATOM 288 C PHE A 141 -11.689 11.453 -7.181 1.00 0.00 C ATOM 289 O PHE A 141 -11.858 11.127 -8.351 1.00 0.00 O ATOM 290 CB PHE A 141 -10.976 9.404 -6.004 1.00 0.00 C ATOM 291 CG PHE A 141 -9.998 8.678 -5.115 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.900 8.021 -5.690 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.154 8.707 -3.716 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.960 7.392 -4.864 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.208 8.073 -2.892 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.102 7.422 -3.465 1.00 0.00 C ATOM 0 H PHE A 141 -11.247 11.793 -4.589 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.652 10.881 -6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.953 9.411 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.085 8.847 -6.935 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.780 8.000 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.999 9.216 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.118 6.879 -5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.331 8.086 -1.819 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.365 6.947 -2.834 1.00 0.00 H new ATOM 306 N GLY A 142 -12.447 12.344 -6.568 1.00 0.00 N ATOM 307 CA GLY A 142 -13.582 13.080 -7.086 1.00 0.00 C ATOM 308 C GLY A 142 -13.869 14.193 -6.087 1.00 0.00 C ATOM 309 O GLY A 142 -15.012 14.424 -5.714 1.00 0.00 O ATOM 0 H GLY A 142 -12.262 12.594 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.361 13.491 -8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.448 12.428 -7.199 1.00 0.00 H new ATOM 313 N ASN A 143 -12.803 14.829 -5.595 1.00 0.00 N ATOM 314 CA ASN A 143 -12.798 15.883 -4.592 1.00 0.00 C ATOM 315 C ASN A 143 -13.398 15.358 -3.309 1.00 0.00 C ATOM 316 O ASN A 143 -13.391 14.145 -3.085 1.00 0.00 O ATOM 317 CB ASN A 143 -13.465 17.159 -5.133 1.00 0.00 C ATOM 318 CG ASN A 143 -12.826 17.599 -6.435 1.00 0.00 C ATOM 319 OD1 ASN A 143 -13.517 17.944 -7.386 1.00 0.00 O ATOM 320 ND2 ASN A 143 -11.507 17.566 -6.533 1.00 0.00 N ATOM 0 H ASN A 143 -11.860 14.602 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.776 16.180 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.529 16.979 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.382 17.957 -4.395 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.054 17.830 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.943 17.277 -5.734 1.00 0.00 H new ATOM 327 N ASP A 144 -13.899 16.262 -2.468 1.00 0.00 N ATOM 328 CA ASP A 144 -14.449 15.917 -1.163 1.00 0.00 C ATOM 329 C ASP A 144 -15.664 14.992 -1.246 1.00 0.00 C ATOM 330 O ASP A 144 -16.164 14.510 -0.232 1.00 0.00 O ATOM 331 CB ASP A 144 -14.755 17.191 -0.371 1.00 0.00 C ATOM 332 CG ASP A 144 -14.655 16.959 1.139 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.855 16.109 1.588 1.00 0.00 O ATOM 334 OD2 ASP A 144 -15.260 17.721 1.921 1.00 0.00 O ATOM 0 H ASP A 144 -13.934 17.260 -2.677 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.689 15.345 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.060 17.977 -0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.757 17.542 -0.619 1.00 0.00 H new ATOM 339 N TYR A 145 -16.154 14.739 -2.461 1.00 0.00 N ATOM 340 CA TYR A 145 -17.180 13.768 -2.738 1.00 0.00 C ATOM 341 C TYR A 145 -16.667 12.357 -2.521 1.00 0.00 C ATOM 342 O TYR A 145 -17.187 11.641 -1.671 1.00 0.00 O ATOM 343 CB TYR A 145 -17.695 13.961 -4.165 1.00 0.00 C ATOM 344 CG TYR A 145 -19.148 13.589 -4.285 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.492 12.240 -4.460 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.151 14.562 -4.142 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.840 11.855 -4.478 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.506 14.183 -4.153 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.854 12.822 -4.304 1.00 0.00 C ATOM 350 OH TYR A 145 -23.152 12.435 -4.216 1.00 0.00 O ATOM 0 H TYR A 145 -15.829 15.226 -3.296 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.008 13.918 -2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.559 15.000 -4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.105 13.352 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.717 11.497 -4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.882 15.601 -4.024 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.103 10.818 -4.625 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.278 14.931 -4.046 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.721 13.224 -4.097 1.00 0.00 H new ATOM 360 N GLU A 146 -15.654 11.964 -3.284 1.00 0.00 N ATOM 361 CA GLU A 146 -15.040 10.659 -3.170 1.00 0.00 C ATOM 362 C GLU A 146 -14.086 10.578 -1.977 1.00 0.00 C ATOM 363 O GLU A 146 -13.769 9.486 -1.516 1.00 0.00 O ATOM 364 CB GLU A 146 -14.239 10.396 -4.414 1.00 0.00 C ATOM 365 CG GLU A 146 -15.112 10.187 -5.643 1.00 0.00 C ATOM 366 CD GLU A 146 -16.043 8.982 -5.545 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.582 7.839 -5.784 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.253 9.203 -5.334 1.00 0.00 O ATOM 0 H GLU A 146 -15.236 12.553 -4.005 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.836 9.927 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.565 11.234 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.617 9.514 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.710 11.083 -5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.470 10.067 -6.516 1.00 0.00 H new ATOM 375 N ASP A 147 -13.583 11.723 -1.507 1.00 0.00 N ATOM 376 CA ASP A 147 -12.553 11.738 -0.459 1.00 0.00 C ATOM 377 C ASP A 147 -13.147 11.230 0.846 1.00 0.00 C ATOM 378 O ASP A 147 -12.545 10.423 1.553 1.00 0.00 O ATOM 379 CB ASP A 147 -12.059 13.160 -0.245 1.00 0.00 C ATOM 380 CG ASP A 147 -10.947 13.276 0.785 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.771 13.235 0.369 1.00 0.00 O ATOM 382 OD2 ASP A 147 -11.270 13.588 1.958 1.00 0.00 O ATOM 0 H ASP A 147 -13.868 12.647 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.725 11.100 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.704 13.558 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.897 13.782 0.068 1.00 0.00 H new ATOM 387 N ARG A 148 -14.382 11.660 1.116 1.00 0.00 N ATOM 388 CA ARG A 148 -15.114 11.192 2.285 1.00 0.00 C ATOM 389 C ARG A 148 -15.575 9.751 2.071 1.00 0.00 C ATOM 390 O ARG A 148 -15.464 8.977 3.011 1.00 0.00 O ATOM 391 CB ARG A 148 -16.259 12.140 2.670 1.00 0.00 C ATOM 392 CG ARG A 148 -17.400 11.977 1.679 1.00 0.00 C ATOM 393 CD ARG A 148 -18.409 13.108 1.627 1.00 0.00 C ATOM 394 NE ARG A 148 -19.020 13.054 0.293 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.316 13.198 0.000 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.158 13.662 0.915 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.764 12.902 -1.215 1.00 0.00 N ATOM 0 H ARG A 148 -14.891 12.330 0.540 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.440 11.197 3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.605 11.920 3.680 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.908 13.172 2.671 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.974 11.852 0.684 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.931 11.055 1.916 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.163 12.992 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.924 14.070 1.794 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.390 12.889 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.816 13.909 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.147 13.771 0.689 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.118 12.563 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.754 13.013 -1.435 1.00 0.00 H new ATOM 411 N TYR A 149 -16.021 9.394 0.854 1.00 0.00 N ATOM 412 CA TYR A 149 -16.436 8.037 0.498 1.00 0.00 C ATOM 413 C TYR A 149 -15.338 7.094 0.969 1.00 0.00 C ATOM 414 O TYR A 149 -15.578 6.214 1.784 1.00 0.00 O ATOM 415 CB TYR A 149 -16.690 7.917 -1.022 1.00 0.00 C ATOM 416 CG TYR A 149 -17.300 6.606 -1.497 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.515 5.441 -1.621 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.657 6.557 -1.863 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.098 4.238 -2.061 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.253 5.359 -2.286 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.475 4.187 -2.369 1.00 0.00 C ATOM 422 OH TYR A 149 -19.035 3.026 -2.805 1.00 0.00 O ATOM 0 H TYR A 149 -16.102 10.055 0.082 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.379 7.779 0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.348 8.731 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.743 8.063 -1.541 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.463 5.472 -1.378 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.251 7.458 -1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.490 3.351 -2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.301 5.335 -2.546 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.991 3.166 -2.970 1.00 0.00 H new ATOM 432 N TYR A 150 -14.110 7.360 0.529 1.00 0.00 N ATOM 433 CA TYR A 150 -12.923 6.631 0.921 1.00 0.00 C ATOM 434 C TYR A 150 -12.708 6.694 2.434 1.00 0.00 C ATOM 435 O TYR A 150 -12.592 5.650 3.077 1.00 0.00 O ATOM 436 CB TYR A 150 -11.750 7.249 0.153 1.00 0.00 C ATOM 437 CG TYR A 150 -10.387 6.755 0.566 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.954 5.472 0.203 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.558 7.591 1.326 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.675 5.029 0.580 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.286 7.156 1.728 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.849 5.862 1.370 1.00 0.00 C ATOM 443 OH TYR A 150 -6.657 5.410 1.838 1.00 0.00 O ATOM 0 H TYR A 150 -13.916 8.114 -0.130 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.019 5.573 0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.886 7.049 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.782 8.331 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.604 4.824 -0.367 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.900 8.577 1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.324 4.056 0.268 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.646 7.806 2.307 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.806 4.855 2.632 1.00 0.00 H new ATOM 453 N ARG A 151 -12.632 7.890 3.036 1.00 0.00 N ATOM 454 CA ARG A 151 -12.206 8.018 4.431 1.00 0.00 C ATOM 455 C ARG A 151 -13.177 7.367 5.415 1.00 0.00 C ATOM 456 O ARG A 151 -12.790 7.144 6.564 1.00 0.00 O ATOM 457 CB ARG A 151 -11.904 9.488 4.784 1.00 0.00 C ATOM 458 CG ARG A 151 -13.112 10.277 5.313 1.00 0.00 C ATOM 459 CD ARG A 151 -12.918 11.796 5.215 1.00 0.00 C ATOM 460 NE ARG A 151 -12.175 12.342 6.361 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.201 13.607 6.797 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.780 14.566 6.080 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.657 13.885 7.979 1.00 0.00 N ATOM 0 H ARG A 151 -12.859 8.774 2.580 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.276 7.458 4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.113 9.513 5.533 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.519 9.990 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.001 9.992 4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.291 10.004 6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.385 12.033 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.892 12.281 5.153 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.581 11.692 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.213 14.342 5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.791 15.525 6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.232 13.141 8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.665 14.842 8.332 1.00 0.00 H new ATOM 477 N GLU A 152 -14.403 7.077 4.987 1.00 0.00 N ATOM 478 CA GLU A 152 -15.455 6.452 5.780 1.00 0.00 C ATOM 479 C GLU A 152 -15.332 4.928 5.782 1.00 0.00 C ATOM 480 O GLU A 152 -15.917 4.279 6.652 1.00 0.00 O ATOM 481 CB GLU A 152 -16.821 6.849 5.207 1.00 0.00 C ATOM 482 CG GLU A 152 -17.252 8.256 5.666 1.00 0.00 C ATOM 483 CD GLU A 152 -18.677 8.607 5.233 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.890 8.902 4.035 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.587 8.615 6.102 1.00 0.00 O ATOM 0 H GLU A 152 -14.703 7.281 4.034 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.355 6.799 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.780 6.819 4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.570 6.121 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.181 8.317 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.561 8.994 5.259 1.00 0.00 H new ATOM 492 N ASN A 153 -14.578 4.336 4.851 1.00 0.00 N ATOM 493 CA ASN A 153 -14.306 2.904 4.837 1.00 0.00 C ATOM 494 C ASN A 153 -12.826 2.552 4.916 1.00 0.00 C ATOM 495 O ASN A 153 -12.525 1.383 5.150 1.00 0.00 O ATOM 496 CB ASN A 153 -14.978 2.237 3.641 1.00 0.00 C ATOM 497 CG ASN A 153 -14.513 2.754 2.300 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.421 2.447 1.832 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.369 3.495 1.639 1.00 0.00 N ATOM 0 H ASN A 153 -14.139 4.844 4.083 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.743 2.506 5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.794 1.164 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.056 2.379 3.718 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.136 3.835 0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.268 3.732 2.058 1.00 0.00 H new ATOM 506 N MET A 154 -11.901 3.513 4.791 1.00 0.00 N ATOM 507 CA MET A 154 -10.481 3.255 4.566 1.00 0.00 C ATOM 508 C MET A 154 -9.793 2.331 5.577 1.00 0.00 C ATOM 509 O MET A 154 -8.701 1.836 5.298 1.00 0.00 O ATOM 510 CB MET A 154 -9.735 4.592 4.514 1.00 0.00 C ATOM 511 CG MET A 154 -9.736 5.318 5.872 1.00 0.00 C ATOM 512 SD MET A 154 -9.100 7.009 5.839 1.00 0.00 S ATOM 513 CE MET A 154 -7.470 6.680 5.153 1.00 0.00 C ATOM 0 H MET A 154 -12.127 4.506 4.845 1.00 0.00 H new ATOM 0 HA MET A 154 -10.437 2.714 3.621 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.706 4.419 4.198 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.195 5.233 3.762 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.756 5.338 6.255 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.142 4.737 6.577 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.920 7.616 5.057 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.926 6.006 5.815 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.575 6.218 4.171 1.00 0.00 H new ATOM 523 N TYR A 155 -10.408 2.119 6.738 1.00 0.00 N ATOM 524 CA TYR A 155 -9.900 1.365 7.868 1.00 0.00 C ATOM 525 C TYR A 155 -9.623 -0.100 7.504 1.00 0.00 C ATOM 526 O TYR A 155 -8.688 -0.696 8.043 1.00 0.00 O ATOM 527 CB TYR A 155 -10.936 1.460 8.997 1.00 0.00 C ATOM 528 CG TYR A 155 -11.608 2.814 9.160 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.878 3.913 9.652 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.957 2.981 8.787 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.492 5.171 9.781 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.569 4.239 8.917 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.843 5.340 9.408 1.00 0.00 C ATOM 534 OH TYR A 155 -13.469 6.534 9.572 1.00 0.00 O ATOM 0 H TYR A 155 -11.337 2.498 6.921 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.946 1.786 8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.708 0.710 8.822 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.448 1.201 9.937 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.842 3.789 9.931 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.519 2.143 8.402 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.930 6.009 10.166 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.605 4.362 8.638 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.438 7.038 8.732 1.00 0.00 H new ATOM 544 N ARG A 156 -10.399 -0.663 6.561 1.00 0.00 N ATOM 545 CA ARG A 156 -10.223 -2.035 6.067 1.00 0.00 C ATOM 546 C ARG A 156 -8.875 -2.250 5.404 1.00 0.00 C ATOM 547 O ARG A 156 -8.435 -3.395 5.307 1.00 0.00 O ATOM 548 CB ARG A 156 -11.297 -2.430 5.031 1.00 0.00 C ATOM 549 CG ARG A 156 -11.434 -1.444 3.842 1.00 0.00 C ATOM 550 CD ARG A 156 -12.871 -1.292 3.330 1.00 0.00 C ATOM 551 NE ARG A 156 -13.793 -1.039 4.448 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.984 -1.608 4.621 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.659 -2.057 3.574 1.00 0.00 N ATOM 554 NH2 ARG A 156 -15.468 -1.720 5.849 1.00 0.00 N ATOM 0 H ARG A 156 -11.174 -0.170 6.117 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.307 -2.655 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.061 -3.420 4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.260 -2.507 5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.061 -0.466 4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.800 -1.785 3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.923 -0.471 2.615 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.172 -2.196 2.800 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.493 -0.367 5.154 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.266 -1.967 2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.572 -2.493 3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.930 -1.373 6.643 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.379 -2.153 6.001 1.00 0.00 H new ATOM 568 N TYR A 157 -8.287 -1.200 4.837 1.00 0.00 N ATOM 569 CA TYR A 157 -7.134 -1.309 3.967 1.00 0.00 C ATOM 570 C TYR A 157 -5.862 -1.481 4.822 1.00 0.00 C ATOM 571 O TYR A 157 -5.915 -1.316 6.044 1.00 0.00 O ATOM 572 CB TYR A 157 -7.087 -0.041 3.113 1.00 0.00 C ATOM 573 CG TYR A 157 -8.254 0.293 2.210 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.872 -0.711 1.440 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.647 1.638 2.056 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.917 -0.383 0.557 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.719 1.956 1.218 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.339 0.961 0.452 1.00 0.00 C ATOM 579 OH TYR A 157 -11.305 1.351 -0.405 1.00 0.00 O ATOM 0 H TYR A 157 -8.606 -0.241 4.974 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.199 -2.178 3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.945 0.803 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.197 -0.102 2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.543 -1.736 1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.121 2.420 2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.392 -1.151 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.072 2.975 1.161 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.163 0.967 -0.128 1.00 0.00 H new ATOM 589 N PRO A 158 -4.700 -1.822 4.231 1.00 0.00 N ATOM 590 CA PRO A 158 -3.490 -2.030 5.004 1.00 0.00 C ATOM 591 C PRO A 158 -2.932 -0.670 5.390 1.00 0.00 C ATOM 592 O PRO A 158 -2.741 0.181 4.522 1.00 0.00 O ATOM 593 CB PRO A 158 -2.526 -2.775 4.089 1.00 0.00 C ATOM 594 CG PRO A 158 -2.952 -2.377 2.684 1.00 0.00 C ATOM 595 CD PRO A 158 -4.420 -1.988 2.812 1.00 0.00 C ATOM 0 HA PRO A 158 -3.662 -2.600 5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.492 -2.491 4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.594 -3.853 4.234 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.354 -1.545 2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.822 -3.202 1.984 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.622 -1.064 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.061 -2.757 2.381 1.00 0.00 H new ATOM 603 N ASN A 159 -2.638 -0.474 6.671 1.00 0.00 N ATOM 604 CA ASN A 159 -1.978 0.724 7.182 1.00 0.00 C ATOM 605 C ASN A 159 -0.473 0.677 6.929 1.00 0.00 C ATOM 606 O ASN A 159 0.191 1.683 7.149 1.00 0.00 O ATOM 607 CB ASN A 159 -2.228 0.890 8.688 1.00 0.00 C ATOM 608 CG ASN A 159 -3.233 1.969 9.062 1.00 0.00 C ATOM 609 OD1 ASN A 159 -4.130 2.347 8.313 1.00 0.00 O ATOM 610 ND2 ASN A 159 -3.077 2.502 10.259 1.00 0.00 N ATOM 0 H ASN A 159 -2.856 -1.156 7.398 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.403 1.575 6.649 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.575 -0.062 9.090 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.279 1.115 9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.707 3.240 10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.327 2.176 10.868 1.00 0.00 H new ATOM 617 N GLN A 160 0.063 -0.459 6.493 1.00 0.00 N ATOM 618 CA GLN A 160 1.467 -0.724 6.191 1.00 0.00 C ATOM 619 C GLN A 160 1.526 -1.194 4.726 1.00 0.00 C ATOM 620 O GLN A 160 0.525 -1.120 4.011 1.00 0.00 O ATOM 621 CB GLN A 160 2.047 -1.770 7.164 1.00 0.00 C ATOM 622 CG GLN A 160 1.162 -2.406 8.248 1.00 0.00 C ATOM 623 CD GLN A 160 0.368 -3.629 7.798 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.095 -3.775 6.511 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 0.020 -4.479 8.620 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.517 -1.282 6.329 1.00 0.00 H new ATOM 0 HA GLN A 160 2.077 0.171 6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.449 -2.583 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.891 -1.303 7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.793 -2.691 9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.464 -1.653 8.614 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.238 -4.352 9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.486 -5.309 8.312 1.00 0.00 H new ATOM 634 N VAL A 161 2.652 -1.744 4.279 1.00 0.00 N ATOM 635 CA VAL A 161 2.780 -2.369 2.960 1.00 0.00 C ATOM 636 C VAL A 161 3.472 -3.736 3.087 1.00 0.00 C ATOM 637 O VAL A 161 4.131 -3.988 4.098 1.00 0.00 O ATOM 638 CB VAL A 161 3.499 -1.398 1.995 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.658 -0.138 1.733 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.871 -0.937 2.512 1.00 0.00 C ATOM 0 H VAL A 161 3.512 -1.770 4.826 1.00 0.00 H new ATOM 0 HA VAL A 161 1.796 -2.566 2.534 1.00 0.00 H new ATOM 0 HB VAL A 161 3.638 -1.969 1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.194 0.522 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.705 -0.423 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.478 0.382 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.323 -0.258 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.747 -0.422 3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.518 -1.803 2.650 1.00 0.00 H new ATOM 650 N TYR A 162 3.335 -4.601 2.076 1.00 0.00 N ATOM 651 CA TYR A 162 4.023 -5.878 1.891 1.00 0.00 C ATOM 652 C TYR A 162 4.939 -5.753 0.679 1.00 0.00 C ATOM 653 O TYR A 162 4.461 -5.386 -0.396 1.00 0.00 O ATOM 654 CB TYR A 162 3.003 -6.979 1.562 1.00 0.00 C ATOM 655 CG TYR A 162 2.614 -7.901 2.690 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.528 -8.871 3.132 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.308 -7.871 3.208 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.122 -9.850 4.051 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.880 -8.874 4.102 1.00 0.00 C ATOM 660 CZ TYR A 162 1.787 -9.886 4.506 1.00 0.00 C ATOM 661 OH TYR A 162 1.409 -10.882 5.353 1.00 0.00 O ATOM 0 H TYR A 162 2.691 -4.409 1.309 1.00 0.00 H new ATOM 0 HA TYR A 162 4.572 -6.124 2.800 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.098 -6.503 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.406 -7.585 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.544 -8.863 2.764 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.632 -7.079 2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.833 -10.578 4.411 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.133 -8.871 4.477 1.00 0.00 H new ATOM 0 HH TYR A 162 0.462 -10.776 5.581 1.00 0.00 H new ATOM 671 N TYR A 163 6.216 -6.111 0.815 1.00 0.00 N ATOM 672 CA TYR A 163 7.179 -6.078 -0.293 1.00 0.00 C ATOM 673 C TYR A 163 8.468 -6.824 0.066 1.00 0.00 C ATOM 674 O TYR A 163 8.712 -7.051 1.244 1.00 0.00 O ATOM 675 CB TYR A 163 7.487 -4.627 -0.678 1.00 0.00 C ATOM 676 CG TYR A 163 8.202 -3.794 0.368 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.539 -3.328 1.517 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.519 -3.385 0.113 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.198 -2.456 2.400 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.198 -2.532 1.000 1.00 0.00 C ATOM 681 CZ TYR A 163 9.525 -2.053 2.142 1.00 0.00 C ATOM 682 OH TYR A 163 10.106 -1.127 2.941 1.00 0.00 O ATOM 0 H TYR A 163 6.615 -6.433 1.697 1.00 0.00 H new ATOM 0 HA TYR A 163 6.731 -6.585 -1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.094 -4.634 -1.584 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.548 -4.132 -0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.525 -3.640 1.720 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.019 -3.731 -0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.687 -2.093 3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.222 -2.247 0.809 1.00 0.00 H new ATOM 0 HH TYR A 163 10.661 -1.576 3.613 1.00 0.00 H new ATOM 692 N ARG A 164 9.315 -7.226 -0.893 1.00 0.00 N ATOM 693 CA ARG A 164 10.666 -7.699 -0.531 1.00 0.00 C ATOM 694 C ARG A 164 11.579 -6.487 -0.291 1.00 0.00 C ATOM 695 O ARG A 164 11.365 -5.482 -0.970 1.00 0.00 O ATOM 696 CB ARG A 164 11.306 -8.576 -1.611 1.00 0.00 C ATOM 697 CG ARG A 164 10.628 -9.904 -1.956 1.00 0.00 C ATOM 698 CD ARG A 164 9.548 -9.806 -3.035 1.00 0.00 C ATOM 699 NE ARG A 164 9.967 -9.075 -4.239 1.00 0.00 N ATOM 700 CZ ARG A 164 10.785 -9.518 -5.206 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.453 -10.665 -5.103 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.948 -8.763 -6.285 1.00 0.00 N ATOM 0 H ARG A 164 9.104 -7.236 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 164 10.556 -8.306 0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.369 -7.986 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.328 -8.794 -1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.389 -10.611 -2.286 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.182 -10.315 -1.050 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.244 -10.813 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.671 -9.316 -2.612 1.00 0.00 H new ATOM 0 HE ARG A 164 9.597 -8.131 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.352 -11.241 -4.267 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.066 -10.968 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.458 -7.872 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.564 -9.074 -7.037 1.00 0.00 H new ATOM 716 N PRO A 165 12.617 -6.568 0.568 1.00 0.00 N ATOM 717 CA PRO A 165 13.462 -5.419 0.884 1.00 0.00 C ATOM 718 C PRO A 165 14.094 -4.811 -0.360 1.00 0.00 C ATOM 719 O PRO A 165 14.207 -5.477 -1.388 1.00 0.00 O ATOM 720 CB PRO A 165 14.561 -5.892 1.836 1.00 0.00 C ATOM 721 CG PRO A 165 14.303 -7.377 2.079 1.00 0.00 C ATOM 722 CD PRO A 165 13.055 -7.756 1.280 1.00 0.00 C ATOM 0 HA PRO A 165 12.845 -4.645 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.548 -5.734 1.401 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.533 -5.334 2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.159 -7.973 1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.154 -7.573 3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.277 -8.562 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.269 -8.117 1.944 1.00 0.00 H new ATOM 730 N VAL A 166 14.598 -3.584 -0.242 1.00 0.00 N ATOM 731 CA VAL A 166 15.248 -2.877 -1.351 1.00 0.00 C ATOM 732 C VAL A 166 16.436 -3.660 -1.900 1.00 0.00 C ATOM 733 O VAL A 166 16.754 -3.544 -3.081 1.00 0.00 O ATOM 734 CB VAL A 166 15.686 -1.475 -0.891 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.359 -0.678 -2.010 1.00 0.00 C ATOM 736 CG2 VAL A 166 14.467 -0.713 -0.392 1.00 0.00 C ATOM 0 H VAL A 166 14.569 -3.049 0.626 1.00 0.00 H new ATOM 0 HA VAL A 166 14.525 -2.779 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 166 16.419 -1.601 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.649 0.303 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.245 -1.211 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.663 -0.557 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.769 0.282 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.739 -0.624 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.019 -1.250 0.444 1.00 0.00 H new ATOM 746 N ASP A 167 17.051 -4.505 -1.074 1.00 0.00 N ATOM 747 CA ASP A 167 18.127 -5.384 -1.524 1.00 0.00 C ATOM 748 C ASP A 167 17.681 -6.304 -2.671 1.00 0.00 C ATOM 749 O ASP A 167 18.493 -6.696 -3.503 1.00 0.00 O ATOM 750 CB ASP A 167 18.703 -6.187 -0.351 1.00 0.00 C ATOM 751 CG ASP A 167 19.792 -7.149 -0.847 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.847 -6.660 -1.315 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.560 -8.378 -0.822 1.00 0.00 O ATOM 0 H ASP A 167 16.820 -4.599 -0.085 1.00 0.00 H new ATOM 0 HA ASP A 167 18.920 -4.751 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.119 -5.508 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.908 -6.749 0.139 1.00 0.00 H new ATOM 758 N GLN A 168 16.383 -6.589 -2.794 1.00 0.00 N ATOM 759 CA GLN A 168 15.845 -7.443 -3.848 1.00 0.00 C ATOM 760 C GLN A 168 15.424 -6.617 -5.074 1.00 0.00 C ATOM 761 O GLN A 168 14.836 -7.179 -6.004 1.00 0.00 O ATOM 762 CB GLN A 168 14.671 -8.287 -3.309 1.00 0.00 C ATOM 763 CG GLN A 168 14.881 -8.892 -1.907 1.00 0.00 C ATOM 764 CD GLN A 168 16.261 -9.494 -1.680 1.00 0.00 C ATOM 765 OE1 GLN A 168 16.729 -10.320 -2.461 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.916 -9.111 -0.599 1.00 0.00 N ATOM 0 H GLN A 168 15.672 -6.229 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 168 16.632 -8.124 -4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.777 -7.663 -3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.476 -9.098 -4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.710 -8.116 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.130 -9.664 -1.742 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.503 -8.424 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.835 -9.503 -0.394 1.00 0.00 H new ATOM 775 N TYR A 169 15.679 -5.304 -5.077 1.00 0.00 N ATOM 776 CA TYR A 169 15.230 -4.318 -6.050 1.00 0.00 C ATOM 777 C TYR A 169 16.387 -3.443 -6.517 1.00 0.00 C ATOM 778 O TYR A 169 17.519 -3.552 -6.047 1.00 0.00 O ATOM 779 CB TYR A 169 14.114 -3.455 -5.433 1.00 0.00 C ATOM 780 CG TYR A 169 12.789 -4.169 -5.420 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.003 -4.182 -6.582 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.374 -4.865 -4.278 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.818 -4.932 -6.620 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.172 -5.587 -4.293 1.00 0.00 C ATOM 785 CZ TYR A 169 10.394 -5.631 -5.472 1.00 0.00 C ATOM 786 OH TYR A 169 9.290 -6.409 -5.566 1.00 0.00 O ATOM 0 H TYR A 169 16.246 -4.878 -4.344 1.00 0.00 H new ATOM 0 HA TYR A 169 14.838 -4.841 -6.922 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.389 -3.182 -4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.020 -2.527 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.310 -3.614 -7.448 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.980 -4.846 -3.385 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.232 -4.974 -7.526 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.842 -6.108 -3.406 1.00 0.00 H new ATOM 0 HH TYR A 169 8.967 -6.408 -6.491 1.00 0.00 H new ATOM 796 N ASN A 170 16.083 -2.574 -7.478 1.00 0.00 N ATOM 797 CA ASN A 170 17.011 -1.686 -8.158 1.00 0.00 C ATOM 798 C ASN A 170 16.383 -0.309 -8.374 1.00 0.00 C ATOM 799 O ASN A 170 17.039 0.687 -8.074 1.00 0.00 O ATOM 800 CB ASN A 170 17.460 -2.310 -9.489 1.00 0.00 C ATOM 801 CG ASN A 170 16.339 -2.458 -10.517 1.00 0.00 C ATOM 802 OD1 ASN A 170 15.183 -2.713 -10.180 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.644 -2.282 -11.786 1.00 0.00 N ATOM 0 H ASN A 170 15.128 -2.468 -7.819 1.00 0.00 H new ATOM 0 HA ASN A 170 17.892 -1.551 -7.531 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.252 -1.696 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.889 -3.292 -9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.919 -2.357 -12.500 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.605 -2.071 -12.055 1.00 0.00 H new ATOM 810 N ASN A 171 15.132 -0.221 -8.844 1.00 0.00 N ATOM 811 CA ASN A 171 14.422 1.039 -9.034 1.00 0.00 C ATOM 812 C ASN A 171 13.175 0.985 -8.180 1.00 0.00 C ATOM 813 O ASN A 171 12.555 -0.083 -8.085 1.00 0.00 O ATOM 814 CB ASN A 171 13.930 1.218 -10.481 1.00 0.00 C ATOM 815 CG ASN A 171 14.941 0.884 -11.562 1.00 0.00 C ATOM 816 OD1 ASN A 171 16.105 1.277 -11.508 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.480 0.199 -12.595 1.00 0.00 N ATOM 0 H ASN A 171 14.581 -1.039 -9.105 1.00 0.00 H new ATOM 0 HA ASN A 171 15.104 1.851 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.049 0.593 -10.626 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.612 2.252 -10.613 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.096 -0.018 -13.379 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.509 -0.112 -12.608 1.00 0.00 H new ATOM 824 N GLN A 172 12.693 2.140 -7.710 1.00 0.00 N ATOM 825 CA GLN A 172 11.377 2.139 -7.100 1.00 0.00 C ATOM 826 C GLN A 172 10.300 1.735 -8.114 1.00 0.00 C ATOM 827 O GLN A 172 9.294 1.176 -7.704 1.00 0.00 O ATOM 828 CB GLN A 172 11.010 3.464 -6.425 1.00 0.00 C ATOM 829 CG GLN A 172 10.677 4.571 -7.427 1.00 0.00 C ATOM 830 CD GLN A 172 9.622 5.519 -6.887 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.939 6.458 -6.161 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.365 5.261 -7.198 1.00 0.00 N ATOM 0 H GLN A 172 13.171 3.040 -7.740 1.00 0.00 H new ATOM 0 HA GLN A 172 11.420 1.393 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.155 3.306 -5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.840 3.788 -5.796 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.582 5.131 -7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.324 4.126 -8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.141 4.472 -7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.618 5.851 -6.832 1.00 0.00 H new ATOM 841 N ASN A 173 10.438 2.033 -9.419 1.00 0.00 N ATOM 842 CA ASN A 173 9.298 1.898 -10.330 1.00 0.00 C ATOM 843 C ASN A 173 8.850 0.453 -10.472 1.00 0.00 C ATOM 844 O ASN A 173 7.690 0.169 -10.748 1.00 0.00 O ATOM 845 CB ASN A 173 9.612 2.495 -11.716 1.00 0.00 C ATOM 846 CG ASN A 173 8.609 3.602 -12.012 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.402 3.422 -11.867 1.00 0.00 O ATOM 848 ND2 ASN A 173 9.053 4.790 -12.357 1.00 0.00 N ATOM 0 H ASN A 173 11.302 2.359 -9.852 1.00 0.00 H new ATOM 0 HA ASN A 173 8.477 2.462 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.627 2.891 -11.735 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.557 1.721 -12.482 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.397 5.557 -12.503 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.054 4.945 -12.479 1.00 0.00 H new ATOM 855 N THR A 174 9.773 -0.464 -10.220 1.00 0.00 N ATOM 856 CA THR A 174 9.489 -1.899 -10.268 1.00 0.00 C ATOM 857 C THR A 174 9.117 -2.435 -8.886 1.00 0.00 C ATOM 858 O THR A 174 8.465 -3.472 -8.780 1.00 0.00 O ATOM 859 CB THR A 174 10.665 -2.621 -10.943 1.00 0.00 C ATOM 860 OG1 THR A 174 10.210 -3.593 -11.865 1.00 0.00 O ATOM 861 CG2 THR A 174 11.727 -3.233 -10.034 1.00 0.00 C ATOM 0 H THR A 174 10.738 -0.240 -9.977 1.00 0.00 H new ATOM 0 HA THR A 174 8.609 -2.095 -10.880 1.00 0.00 H new ATOM 0 HB THR A 174 11.181 -1.805 -11.449 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.980 -4.035 -12.281 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.496 -3.709 -10.642 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.179 -2.450 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.265 -3.977 -9.385 1.00 0.00 H new ATOM 869 N PHE A 175 9.518 -1.737 -7.829 1.00 0.00 N ATOM 870 CA PHE A 175 9.093 -1.988 -6.470 1.00 0.00 C ATOM 871 C PHE A 175 7.644 -1.548 -6.295 1.00 0.00 C ATOM 872 O PHE A 175 6.834 -2.386 -5.931 1.00 0.00 O ATOM 873 CB PHE A 175 10.039 -1.261 -5.517 1.00 0.00 C ATOM 874 CG PHE A 175 9.386 -0.828 -4.233 1.00 0.00 C ATOM 875 CD1 PHE A 175 9.006 -1.777 -3.273 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.037 0.523 -4.074 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.259 -1.357 -2.163 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.261 0.923 -2.983 1.00 0.00 C ATOM 879 CZ PHE A 175 7.881 -0.021 -2.017 1.00 0.00 C ATOM 0 H PHE A 175 10.170 -0.956 -7.905 1.00 0.00 H new ATOM 0 HA PHE A 175 9.135 -3.053 -6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.880 -1.914 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.446 -0.385 -6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.284 -2.814 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.369 1.254 -4.796 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.972 -2.077 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.955 1.954 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.297 0.285 -1.162 1.00 0.00 H new ATOM 889 N VAL A 176 7.295 -0.275 -6.523 1.00 0.00 N ATOM 890 CA VAL A 176 5.994 0.270 -6.161 1.00 0.00 C ATOM 891 C VAL A 176 4.908 -0.536 -6.847 1.00 0.00 C ATOM 892 O VAL A 176 3.991 -0.996 -6.177 1.00 0.00 O ATOM 893 CB VAL A 176 5.897 1.767 -6.535 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.487 2.331 -6.296 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.890 2.639 -5.756 1.00 0.00 C ATOM 0 H VAL A 176 7.915 0.403 -6.966 1.00 0.00 H new ATOM 0 HA VAL A 176 5.863 0.198 -5.081 1.00 0.00 H new ATOM 0 HB VAL A 176 6.140 1.806 -7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.465 3.385 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.768 1.782 -6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.227 2.226 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.777 3.680 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.693 2.549 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.907 2.309 -5.966 1.00 0.00 H new ATOM 905 N HIS A 177 5.044 -0.751 -8.156 1.00 0.00 N ATOM 906 CA HIS A 177 4.067 -1.498 -8.929 1.00 0.00 C ATOM 907 C HIS A 177 3.780 -2.876 -8.308 1.00 0.00 C ATOM 908 O HIS A 177 2.632 -3.327 -8.318 1.00 0.00 O ATOM 909 CB HIS A 177 4.569 -1.604 -10.380 1.00 0.00 C ATOM 910 CG HIS A 177 4.236 -0.371 -11.187 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.313 -0.305 -12.207 1.00 0.00 N ATOM 912 CD2 HIS A 177 4.717 0.897 -10.986 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.221 0.976 -12.601 1.00 0.00 C ATOM 914 NE2 HIS A 177 4.052 1.748 -11.877 1.00 0.00 N ATOM 0 H HIS A 177 5.834 -0.411 -8.704 1.00 0.00 H new ATOM 0 HA HIS A 177 3.114 -0.969 -8.921 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.648 -1.756 -10.380 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.124 -2.479 -10.854 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.472 1.187 -10.270 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.573 1.335 -13.387 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.174 2.757 -11.961 1.00 0.00 H new ATOM 922 N ASP A 178 4.804 -3.516 -7.733 1.00 0.00 N ATOM 923 CA ASP A 178 4.706 -4.868 -7.179 1.00 0.00 C ATOM 924 C ASP A 178 4.165 -4.803 -5.757 1.00 0.00 C ATOM 925 O ASP A 178 3.196 -5.476 -5.428 1.00 0.00 O ATOM 926 CB ASP A 178 6.118 -5.467 -7.165 1.00 0.00 C ATOM 927 CG ASP A 178 6.156 -6.941 -6.757 1.00 0.00 C ATOM 928 OD1 ASP A 178 6.217 -7.235 -5.539 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.247 -7.782 -7.675 1.00 0.00 O ATOM 0 H ASP A 178 5.733 -3.105 -7.639 1.00 0.00 H new ATOM 0 HA ASP A 178 4.033 -5.480 -7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.558 -5.362 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.740 -4.893 -6.478 1.00 0.00 H new ATOM 934 N CYS A 179 4.781 -3.956 -4.932 1.00 0.00 N ATOM 935 CA CYS A 179 4.419 -3.623 -3.564 1.00 0.00 C ATOM 936 C CYS A 179 2.926 -3.354 -3.479 1.00 0.00 C ATOM 937 O CYS A 179 2.259 -3.960 -2.653 1.00 0.00 O ATOM 938 CB CYS A 179 5.209 -2.362 -3.160 1.00 0.00 C ATOM 939 SG CYS A 179 4.874 -1.653 -1.521 1.00 0.00 S ATOM 0 H CYS A 179 5.612 -3.447 -5.232 1.00 0.00 H new ATOM 0 HA CYS A 179 4.657 -4.448 -2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.272 -2.599 -3.213 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.017 -1.591 -3.906 1.00 0.00 H new ATOM 944 N VAL A 180 2.396 -2.481 -4.330 1.00 0.00 N ATOM 945 CA VAL A 180 0.974 -2.209 -4.477 1.00 0.00 C ATOM 946 C VAL A 180 0.244 -3.505 -4.755 1.00 0.00 C ATOM 947 O VAL A 180 -0.591 -3.896 -3.939 1.00 0.00 O ATOM 948 CB VAL A 180 0.808 -1.119 -5.565 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.640 -0.904 -5.990 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.335 0.252 -5.103 1.00 0.00 C ATOM 0 H VAL A 180 2.971 -1.922 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 180 0.524 -1.815 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 180 1.389 -1.500 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.684 -0.128 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.043 -1.833 -6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.231 -0.597 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.196 0.982 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.787 0.573 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.396 0.172 -4.864 1.00 0.00 H new ATOM 960 N ASN A 181 0.552 -4.173 -5.863 1.00 0.00 N ATOM 961 CA ASN A 181 -0.225 -5.322 -6.310 1.00 0.00 C ATOM 962 C ASN A 181 -0.295 -6.444 -5.295 1.00 0.00 C ATOM 963 O ASN A 181 -1.324 -7.120 -5.210 1.00 0.00 O ATOM 964 CB ASN A 181 0.357 -5.870 -7.616 1.00 0.00 C ATOM 965 CG ASN A 181 -0.534 -5.434 -8.745 1.00 0.00 C ATOM 966 OD1 ASN A 181 -1.458 -6.134 -9.131 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.349 -4.208 -9.170 1.00 0.00 N ATOM 0 H ASN A 181 1.338 -3.936 -6.469 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.242 -4.958 -6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.371 -5.498 -7.766 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.419 -6.958 -7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.991 -3.802 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.437 -3.660 -8.820 1.00 0.00 H new ATOM 974 N ILE A 182 0.779 -6.658 -4.546 1.00 0.00 N ATOM 975 CA ILE A 182 0.801 -7.596 -3.464 1.00 0.00 C ATOM 976 C ILE A 182 0.066 -7.007 -2.266 1.00 0.00 C ATOM 977 O ILE A 182 -0.811 -7.686 -1.750 1.00 0.00 O ATOM 978 CB ILE A 182 2.276 -7.946 -3.216 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.940 -8.581 -4.467 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.481 -8.830 -1.981 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.056 -9.249 -5.532 1.00 0.00 C ATOM 0 H ILE A 182 1.664 -6.171 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 182 0.273 -8.524 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 182 2.775 -6.998 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.517 -7.800 -4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.651 -9.329 -4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.543 -9.043 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.110 -8.311 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.936 -9.765 -2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.684 -9.638 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.497 -10.068 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.360 -8.516 -5.939 1.00 0.00 H new ATOM 993 N THR A 183 0.366 -5.793 -1.810 1.00 0.00 N ATOM 994 CA THR A 183 -0.206 -5.212 -0.610 1.00 0.00 C ATOM 995 C THR A 183 -1.720 -5.311 -0.673 1.00 0.00 C ATOM 996 O THR A 183 -2.292 -5.876 0.260 1.00 0.00 O ATOM 997 CB THR A 183 0.307 -3.779 -0.417 1.00 0.00 C ATOM 998 OG1 THR A 183 1.680 -3.803 -0.107 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.391 -3.023 0.706 1.00 0.00 C ATOM 0 H THR A 183 1.029 -5.176 -2.279 1.00 0.00 H new ATOM 0 HA THR A 183 0.113 -5.768 0.272 1.00 0.00 H new ATOM 0 HB THR A 183 0.101 -3.266 -1.356 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.193 -4.025 -0.912 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.025 -2.018 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.458 -2.959 0.493 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.240 -3.550 1.648 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.369 -4.846 -1.753 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.749 -4.975 -1.969 1.00 0.00 C ATOM 1009 C VAL A 184 -4.224 -6.430 -1.984 1.00 0.00 C ATOM 1010 O VAL A 184 -5.079 -6.791 -1.179 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.884 -4.172 -3.264 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.512 -2.687 -3.105 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.529 -4.751 -4.627 1.00 0.00 C ATOM 0 H VAL A 184 -1.891 -4.355 -2.509 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.404 -4.601 -1.182 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.963 -4.286 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.631 -2.178 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.166 -2.225 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.476 -2.605 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.704 -4.001 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.479 -5.042 -4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.150 -5.625 -4.824 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.649 -7.287 -2.825 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.043 -8.688 -2.974 1.00 0.00 C ATOM 1025 C LYS A 185 -3.945 -9.463 -1.677 1.00 0.00 C ATOM 1026 O LYS A 185 -4.910 -10.099 -1.268 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.193 -9.300 -4.090 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.588 -10.740 -4.446 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.508 -11.748 -4.042 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.168 -11.597 -4.772 1.00 0.00 C ATOM 1031 NZ LYS A 185 -1.310 -11.561 -6.245 1.00 0.00 N ATOM 0 H LYS A 185 -2.878 -7.021 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.097 -8.742 -3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.277 -8.678 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.146 -9.284 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.524 -10.993 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.768 -10.812 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.332 -11.657 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.888 -12.754 -4.219 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.680 -10.682 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.515 -12.425 -4.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.368 -11.526 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.810 -12.414 -6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.852 -10.717 -6.521 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.805 -9.425 -1.001 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.616 -10.019 0.299 1.00 0.00 C ATOM 1047 C GLN A 186 -3.654 -9.542 1.322 1.00 0.00 C ATOM 1048 O GLN A 186 -3.951 -10.270 2.272 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.186 -9.717 0.757 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.046 -10.319 -0.102 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.203 -11.742 -0.650 1.00 0.00 C ATOM 1052 OE1 GLN A 186 0.252 -12.069 -1.743 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.842 -12.623 0.082 1.00 0.00 N ATOM 0 H GLN A 186 -1.968 -8.965 -1.359 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.763 -11.096 0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.058 -8.635 0.785 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.071 -10.078 1.779 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.113 -9.655 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.865 -10.295 0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.221 -12.353 0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.960 -13.578 -0.257 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.204 -8.342 1.144 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.323 -7.850 1.943 1.00 0.00 C ATOM 1064 C HIS A 187 -6.659 -8.452 1.478 1.00 0.00 C ATOM 1065 O HIS A 187 -7.445 -8.918 2.303 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.319 -6.309 1.951 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.241 -5.776 3.358 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.193 -6.007 4.217 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -6.176 -5.041 4.031 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -4.476 -5.418 5.387 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.681 -4.825 5.329 1.00 0.00 N ATOM 0 H HIS A 187 -3.883 -7.680 0.437 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.201 -8.182 2.974 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.472 -5.941 1.372 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.222 -5.937 1.467 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.120 -4.691 3.639 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.829 -5.420 6.252 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.146 -4.317 6.081 1.00 0.00 H new ATOM 1079 N THR A 188 -6.907 -8.495 0.170 1.00 0.00 N ATOM 1080 CA THR A 188 -8.095 -9.105 -0.424 1.00 0.00 C ATOM 1081 C THR A 188 -8.258 -10.560 0.046 1.00 0.00 C ATOM 1082 O THR A 188 -9.332 -10.916 0.529 1.00 0.00 O ATOM 1083 CB THR A 188 -8.033 -9.008 -1.960 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.993 -7.655 -2.382 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.218 -9.684 -2.651 1.00 0.00 C ATOM 0 H THR A 188 -6.272 -8.097 -0.522 1.00 0.00 H new ATOM 0 HA THR A 188 -8.975 -8.556 -0.088 1.00 0.00 H new ATOM 0 HB THR A 188 -7.120 -9.529 -2.247 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.154 -7.245 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.116 -9.581 -3.731 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.238 -10.741 -2.387 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.146 -9.212 -2.327 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.215 -11.399 -0.061 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.228 -12.867 0.105 1.00 0.00 C ATOM 1095 C VAL A 189 -7.609 -13.392 1.510 1.00 0.00 C ATOM 1096 O VAL A 189 -7.322 -14.535 1.867 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.876 -13.467 -0.366 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.553 -13.232 -1.851 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.710 -12.989 0.505 1.00 0.00 C ATOM 0 H VAL A 189 -6.281 -11.052 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.044 -13.212 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.003 -14.543 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.591 -13.685 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.330 -13.683 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.509 -12.161 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.781 -13.431 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.639 -11.903 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.879 -13.293 1.538 1.00 0.00 H new ATOM 1109 N THR A 190 -8.228 -12.566 2.338 1.00 0.00 N ATOM 1110 CA THR A 190 -8.682 -12.851 3.680 1.00 0.00 C ATOM 1111 C THR A 190 -9.976 -12.083 3.911 1.00 0.00 C ATOM 1112 O THR A 190 -10.986 -12.688 4.267 1.00 0.00 O ATOM 1113 CB THR A 190 -7.548 -12.559 4.666 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.985 -12.741 5.992 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.891 -11.185 4.548 1.00 0.00 C ATOM 0 H THR A 190 -8.440 -11.607 2.063 1.00 0.00 H new ATOM 0 HA THR A 190 -8.923 -13.902 3.836 1.00 0.00 H new ATOM 0 HB THR A 190 -6.777 -13.279 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.247 -12.552 6.609 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.104 -11.093 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.461 -11.071 3.553 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.639 -10.409 4.711 1.00 0.00 H new ATOM 1123 N THR A 191 -10.020 -10.790 3.576 1.00 0.00 N ATOM 1124 CA THR A 191 -11.251 -10.007 3.649 1.00 0.00 C ATOM 1125 C THR A 191 -12.354 -10.580 2.739 1.00 0.00 C ATOM 1126 O THR A 191 -13.543 -10.432 3.029 1.00 0.00 O ATOM 1127 CB THR A 191 -10.894 -8.526 3.426 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.078 -7.861 4.653 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.674 -7.848 2.307 1.00 0.00 C ATOM 0 H THR A 191 -9.210 -10.263 3.250 1.00 0.00 H new ATOM 0 HA THR A 191 -11.703 -10.075 4.639 1.00 0.00 H new ATOM 0 HB THR A 191 -9.858 -8.473 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.857 -6.912 4.547 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.358 -6.808 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.483 -8.364 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.740 -7.886 2.532 1.00 0.00 H new ATOM 1137 N THR A 192 -11.972 -11.341 1.711 1.00 0.00 N ATOM 1138 CA THR A 192 -12.890 -12.020 0.807 1.00 0.00 C ATOM 1139 C THR A 192 -13.714 -13.084 1.559 1.00 0.00 C ATOM 1140 O THR A 192 -14.829 -13.416 1.171 1.00 0.00 O ATOM 1141 CB THR A 192 -12.049 -12.544 -0.374 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.755 -12.554 -1.589 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.427 -13.915 -0.129 1.00 0.00 C ATOM 0 H THR A 192 -10.991 -11.503 1.483 1.00 0.00 H new ATOM 0 HA THR A 192 -13.650 -11.352 0.401 1.00 0.00 H new ATOM 0 HB THR A 192 -11.235 -11.824 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.174 -12.893 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.851 -14.215 -1.005 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.769 -13.866 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.216 -14.645 0.054 1.00 0.00 H new ATOM 1151 N THR A 193 -13.205 -13.598 2.678 1.00 0.00 N ATOM 1152 CA THR A 193 -13.880 -14.538 3.548 1.00 0.00 C ATOM 1153 C THR A 193 -14.762 -13.760 4.524 1.00 0.00 C ATOM 1154 O THR A 193 -15.861 -14.199 4.855 1.00 0.00 O ATOM 1155 CB THR A 193 -12.779 -15.379 4.226 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.965 -16.732 3.893 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.681 -15.269 5.750 1.00 0.00 C ATOM 0 H THR A 193 -12.271 -13.355 3.010 1.00 0.00 H new ATOM 0 HA THR A 193 -14.548 -15.218 3.019 1.00 0.00 H new ATOM 0 HB THR A 193 -11.845 -14.966 3.845 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.268 -17.273 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.872 -15.905 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.480 -14.234 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.621 -15.590 6.199 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.298 -12.585 4.967 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.984 -11.815 5.998 1.00 0.00 C ATOM 1167 C LYS A 194 -16.311 -11.245 5.484 1.00 0.00 C ATOM 1168 O LYS A 194 -17.097 -10.725 6.269 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.084 -10.687 6.531 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.697 -11.162 6.996 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.827 -9.979 7.450 1.00 0.00 C ATOM 1172 CE LYS A 194 -10.327 -10.182 7.189 1.00 0.00 C ATOM 1173 NZ LYS A 194 -9.698 -11.193 8.061 1.00 0.00 N ATOM 0 H LYS A 194 -13.443 -12.149 4.621 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.208 -12.496 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.957 -9.937 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.588 -10.197 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.809 -11.871 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.200 -11.692 6.183 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.158 -9.077 6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.982 -9.813 8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.186 -10.476 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.813 -9.230 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.075 -11.802 7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.139 -10.717 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.436 -11.774 8.508 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.535 -11.312 4.169 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.659 -10.696 3.480 1.00 0.00 C ATOM 1189 C GLY A 195 -17.384 -9.223 3.186 1.00 0.00 C ATOM 1190 O GLY A 195 -18.245 -8.526 2.657 1.00 0.00 O ATOM 0 H GLY A 195 -15.913 -11.816 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.852 -11.226 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.557 -10.787 4.090 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.179 -8.732 3.489 1.00 0.00 N ATOM 1195 CA GLU A 196 -15.812 -7.311 3.441 1.00 0.00 C ATOM 1196 C GLU A 196 -15.217 -6.943 2.080 1.00 0.00 C ATOM 1197 O GLU A 196 -14.584 -5.903 1.920 1.00 0.00 O ATOM 1198 CB GLU A 196 -14.856 -6.979 4.600 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.430 -7.364 5.971 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.583 -6.480 6.467 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.277 -5.800 5.675 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -16.836 -6.442 7.696 1.00 0.00 O ATOM 0 H GLU A 196 -15.407 -9.330 3.784 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.711 -6.706 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.911 -7.501 4.447 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.636 -5.911 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.778 -8.396 5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.626 -7.331 6.706 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.426 -7.845 1.120 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.140 -7.754 -0.306 1.00 0.00 C ATOM 1211 C ASN A 197 -15.105 -6.308 -0.803 1.00 0.00 C ATOM 1212 O ASN A 197 -16.104 -5.585 -0.747 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.111 -8.620 -1.139 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.576 -8.585 -0.694 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -18.212 -9.624 -0.562 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.145 -7.432 -0.404 1.00 0.00 N ATOM 0 H ASN A 197 -15.842 -8.748 1.349 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.137 -8.157 -0.449 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.058 -8.296 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.765 -9.653 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.109 -7.408 -0.072 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.621 -6.563 -0.512 1.00 0.00 H new ATOM 1223 N PHE A 198 -13.928 -5.898 -1.266 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.687 -4.606 -1.880 1.00 0.00 C ATOM 1225 C PHE A 198 -14.160 -4.653 -3.340 1.00 0.00 C ATOM 1226 O PHE A 198 -14.102 -5.701 -3.999 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.180 -4.300 -1.862 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.409 -4.411 -0.551 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.994 -4.129 0.703 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.058 -4.821 -0.598 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.239 -4.279 1.872 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -9.298 -4.934 0.578 1.00 0.00 C ATOM 1233 CZ PHE A 198 -9.888 -4.655 1.819 1.00 0.00 C ATOM 0 H PHE A 198 -13.091 -6.479 -1.220 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.227 -3.835 -1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.702 -4.967 -2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.048 -3.284 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.021 -3.799 0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.604 -5.051 -1.550 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.704 -4.102 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.262 -5.235 0.526 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.307 -4.729 2.727 1.00 0.00 H new ATOM 1243 N THR A 199 -14.516 -3.493 -3.876 1.00 0.00 N ATOM 1244 CA THR A 199 -14.814 -3.266 -5.280 1.00 0.00 C ATOM 1245 C THR A 199 -13.508 -2.969 -6.024 1.00 0.00 C ATOM 1246 O THR A 199 -12.449 -2.770 -5.422 1.00 0.00 O ATOM 1247 CB THR A 199 -15.802 -2.090 -5.386 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.189 -0.945 -4.841 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.127 -2.380 -4.670 1.00 0.00 C ATOM 0 H THR A 199 -14.609 -2.646 -3.315 1.00 0.00 H new ATOM 0 HA THR A 199 -15.271 -4.146 -5.732 1.00 0.00 H new ATOM 0 HB THR A 199 -16.045 -1.931 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.804 -0.184 -4.901 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.791 -1.522 -4.772 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.597 -3.257 -5.115 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.936 -2.567 -3.613 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.587 -2.862 -7.346 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.474 -2.428 -8.171 1.00 0.00 C ATOM 1259 C GLU A 200 -12.142 -0.947 -7.949 1.00 0.00 C ATOM 1260 O GLU A 200 -10.997 -0.522 -8.076 1.00 0.00 O ATOM 1261 CB GLU A 200 -12.891 -2.654 -9.617 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.674 -2.835 -10.500 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.073 -2.966 -11.967 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -12.675 -3.979 -12.369 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -11.848 -1.982 -12.717 1.00 0.00 O ATOM 0 H GLU A 200 -14.432 -3.076 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.577 -2.992 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.530 -3.535 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.479 -1.806 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.002 -1.985 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.124 -3.723 -10.189 1.00 0.00 H new ATOM 1272 N THR A 201 -13.155 -0.152 -7.620 1.00 0.00 N ATOM 1273 CA THR A 201 -12.988 1.232 -7.193 1.00 0.00 C ATOM 1274 C THR A 201 -12.237 1.272 -5.859 1.00 0.00 C ATOM 1275 O THR A 201 -11.359 2.118 -5.676 1.00 0.00 O ATOM 1276 CB THR A 201 -14.368 1.913 -7.146 1.00 0.00 C ATOM 1277 OG1 THR A 201 -14.690 2.422 -8.433 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.506 3.044 -6.128 1.00 0.00 C ATOM 0 H THR A 201 -14.128 -0.456 -7.643 1.00 0.00 H new ATOM 0 HA THR A 201 -12.381 1.793 -7.903 1.00 0.00 H new ATOM 0 HB THR A 201 -15.057 1.132 -6.825 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.569 2.854 -8.403 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.514 3.455 -6.176 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.319 2.657 -5.126 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.783 3.828 -6.355 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.548 0.359 -4.940 1.00 0.00 N ATOM 1287 CA ASP A 202 -11.881 0.314 -3.646 1.00 0.00 C ATOM 1288 C ASP A 202 -10.432 -0.108 -3.830 1.00 0.00 C ATOM 1289 O ASP A 202 -9.539 0.527 -3.273 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.587 -0.641 -2.679 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.610 0.012 -1.757 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.626 0.589 -2.202 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -13.422 -0.085 -0.528 1.00 0.00 O ATOM 0 H ASP A 202 -13.260 -0.360 -5.071 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.920 1.313 -3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.087 -1.417 -3.259 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.833 -1.136 -2.067 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.174 -1.112 -4.674 1.00 0.00 N ATOM 1299 CA ILE A 203 -8.832 -1.453 -5.120 1.00 0.00 C ATOM 1300 C ILE A 203 -8.160 -0.215 -5.719 1.00 0.00 C ATOM 1301 O ILE A 203 -7.015 0.041 -5.377 1.00 0.00 O ATOM 1302 CB ILE A 203 -8.890 -2.659 -6.085 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.330 -3.934 -5.330 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.561 -2.913 -6.813 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.249 -4.548 -4.430 1.00 0.00 C ATOM 0 H ILE A 203 -10.900 -1.711 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.214 -1.765 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.627 -2.408 -6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.201 -3.696 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.645 -4.681 -6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.667 -3.772 -7.475 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.294 -2.034 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.778 -3.113 -6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.645 -5.438 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.384 -4.821 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.949 -3.822 -3.675 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.832 0.612 -6.525 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.204 1.795 -7.128 1.00 0.00 C ATOM 1319 C LYS A 204 -7.742 2.752 -6.043 1.00 0.00 C ATOM 1320 O LYS A 204 -6.587 3.183 -6.068 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.162 2.492 -8.102 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.005 1.940 -9.524 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.169 2.343 -10.436 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.139 3.828 -10.824 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.399 4.261 -11.469 1.00 0.00 N ATOM 0 H LYS A 204 -9.812 0.485 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.334 1.470 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.190 2.354 -7.767 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.968 3.565 -8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.070 2.302 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.937 0.853 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.142 1.736 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.111 2.123 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.962 4.431 -9.934 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.305 4.008 -11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.335 5.270 -11.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.556 3.704 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.193 4.114 -10.813 1.00 0.00 H new ATOM 1339 N MET A 205 -8.631 3.084 -5.106 1.00 0.00 N ATOM 1340 CA MET A 205 -8.314 3.933 -3.961 1.00 0.00 C ATOM 1341 C MET A 205 -7.167 3.352 -3.141 1.00 0.00 C ATOM 1342 O MET A 205 -6.226 4.078 -2.808 1.00 0.00 O ATOM 1343 CB MET A 205 -9.530 4.163 -3.052 1.00 0.00 C ATOM 1344 CG MET A 205 -10.671 4.880 -3.766 1.00 0.00 C ATOM 1345 SD MET A 205 -12.160 5.166 -2.782 1.00 0.00 S ATOM 1346 CE MET A 205 -13.083 6.288 -3.865 1.00 0.00 C ATOM 0 H MET A 205 -9.600 2.767 -5.122 1.00 0.00 H new ATOM 0 HA MET A 205 -8.010 4.896 -4.371 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.887 3.203 -2.679 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.225 4.748 -2.185 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.304 5.842 -4.122 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.946 4.298 -4.646 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.766 6.891 -3.267 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.387 6.942 -4.390 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.652 5.707 -4.590 1.00 0.00 H new ATOM 1356 N MET A 206 -7.222 2.055 -2.824 1.00 0.00 N ATOM 1357 CA MET A 206 -6.178 1.396 -2.068 1.00 0.00 C ATOM 1358 C MET A 206 -4.873 1.506 -2.833 1.00 0.00 C ATOM 1359 O MET A 206 -3.888 1.930 -2.260 1.00 0.00 O ATOM 1360 CB MET A 206 -6.510 -0.071 -1.798 1.00 0.00 C ATOM 1361 CG MET A 206 -5.561 -0.649 -0.751 1.00 0.00 C ATOM 1362 SD MET A 206 -5.999 -2.262 -0.042 1.00 0.00 S ATOM 1363 CE MET A 206 -6.939 -3.012 -1.386 1.00 0.00 C ATOM 0 H MET A 206 -7.994 1.442 -3.088 1.00 0.00 H new ATOM 0 HA MET A 206 -6.089 1.888 -1.100 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.540 -0.159 -1.452 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.434 -0.644 -2.722 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.572 -0.734 -1.201 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.479 0.069 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.072 -4.076 -1.188 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.915 -2.532 -1.460 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.399 -2.882 -2.324 1.00 0.00 H new ATOM 1373 N GLU A 207 -4.828 1.158 -4.111 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.597 1.176 -4.875 1.00 0.00 C ATOM 1375 C GLU A 207 -3.020 2.591 -4.948 1.00 0.00 C ATOM 1376 O GLU A 207 -1.809 2.760 -4.885 1.00 0.00 O ATOM 1377 CB GLU A 207 -3.850 0.580 -6.262 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.064 -0.940 -6.192 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.207 -1.534 -7.596 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.031 -1.027 -8.393 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -3.449 -2.460 -7.957 1.00 0.00 O ATOM 0 H GLU A 207 -5.644 0.856 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.848 0.562 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.726 1.052 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.004 0.800 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.223 -1.407 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.957 -1.160 -5.607 1.00 0.00 H new ATOM 1388 N ARG A 208 -3.866 3.624 -5.035 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.461 5.016 -5.041 1.00 0.00 C ATOM 1390 C ARG A 208 -2.779 5.386 -3.728 1.00 0.00 C ATOM 1391 O ARG A 208 -1.754 6.058 -3.740 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.723 5.863 -5.235 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.405 7.255 -5.768 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.499 7.332 -7.300 1.00 0.00 C ATOM 1395 NE ARG A 208 -4.810 8.703 -7.742 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.222 9.063 -8.963 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -5.207 8.189 -9.962 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.671 10.292 -9.194 1.00 0.00 N ATOM 0 H ARG A 208 -4.876 3.501 -5.105 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.747 5.195 -5.845 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.396 5.356 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.249 5.951 -4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.094 7.976 -5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.401 7.541 -5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.557 7.008 -7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.270 6.648 -7.655 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.701 9.447 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.880 7.236 -9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.523 8.470 -10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.704 10.974 -8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.982 10.554 -10.129 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.348 4.987 -2.591 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.746 5.311 -1.307 1.00 0.00 C ATOM 1414 C VAL A 209 -1.510 4.449 -1.064 1.00 0.00 C ATOM 1415 O VAL A 209 -0.495 4.931 -0.565 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.812 5.224 -0.202 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.021 3.841 0.423 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.446 6.191 0.920 1.00 0.00 C ATOM 0 H VAL A 209 -4.212 4.447 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.384 6.339 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.748 5.474 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.795 3.901 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.328 3.135 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.089 3.501 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.197 6.135 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.472 5.923 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.407 7.207 0.527 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.605 3.170 -1.412 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.549 2.191 -1.248 1.00 0.00 C ATOM 1430 C VAL A 210 0.658 2.623 -2.089 1.00 0.00 C ATOM 1431 O VAL A 210 1.766 2.471 -1.596 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.084 0.761 -1.524 1.00 0.00 C ATOM 1433 CG1 VAL A 210 0.041 -0.270 -1.510 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.074 0.287 -0.430 1.00 0.00 C ATOM 0 H VAL A 210 -2.449 2.779 -1.829 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.198 2.147 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.568 0.826 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.370 -1.260 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.772 -0.021 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.526 -0.266 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.422 -0.719 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.571 0.280 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.926 0.966 -0.391 1.00 0.00 H new ATOM 1444 N GLU A 211 0.481 3.245 -3.264 1.00 0.00 N ATOM 1445 CA GLU A 211 1.559 3.860 -4.040 1.00 0.00 C ATOM 1446 C GLU A 211 2.371 4.793 -3.139 1.00 0.00 C ATOM 1447 O GLU A 211 3.583 4.625 -3.019 1.00 0.00 O ATOM 1448 CB GLU A 211 0.968 4.621 -5.245 1.00 0.00 C ATOM 1449 CG GLU A 211 1.979 5.419 -6.088 1.00 0.00 C ATOM 1450 CD GLU A 211 1.358 6.714 -6.628 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.683 6.679 -7.683 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.540 7.797 -6.016 1.00 0.00 O ATOM 0 H GLU A 211 -0.434 3.334 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 211 2.226 3.087 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.467 3.904 -5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.205 5.308 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.853 5.658 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.326 4.806 -6.920 1.00 0.00 H new ATOM 1459 N GLN A 212 1.701 5.753 -2.490 1.00 0.00 N ATOM 1460 CA GLN A 212 2.353 6.755 -1.654 1.00 0.00 C ATOM 1461 C GLN A 212 3.136 6.043 -0.544 1.00 0.00 C ATOM 1462 O GLN A 212 4.332 6.262 -0.381 1.00 0.00 O ATOM 1463 CB GLN A 212 1.315 7.716 -1.046 1.00 0.00 C ATOM 1464 CG GLN A 212 0.354 8.429 -1.991 1.00 0.00 C ATOM 1465 CD GLN A 212 0.963 9.668 -2.594 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.992 10.738 -1.984 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.421 9.566 -3.817 1.00 0.00 N ATOM 0 H GLN A 212 0.687 5.853 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 212 3.036 7.345 -2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.719 7.152 -0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.855 8.477 -0.483 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.058 7.747 -2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.553 8.699 -1.449 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.386 8.669 -4.302 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.813 10.383 -4.285 1.00 0.00 H new ATOM 1476 N MET A 213 2.471 5.159 0.206 1.00 0.00 N ATOM 1477 CA MET A 213 3.049 4.448 1.339 1.00 0.00 C ATOM 1478 C MET A 213 4.227 3.567 0.941 1.00 0.00 C ATOM 1479 O MET A 213 5.229 3.554 1.647 1.00 0.00 O ATOM 1480 CB MET A 213 1.973 3.584 2.000 1.00 0.00 C ATOM 1481 CG MET A 213 0.790 4.413 2.509 1.00 0.00 C ATOM 1482 SD MET A 213 -0.145 3.714 3.892 1.00 0.00 S ATOM 1483 CE MET A 213 0.013 1.928 3.606 1.00 0.00 C ATOM 0 H MET A 213 1.495 4.916 0.035 1.00 0.00 H new ATOM 0 HA MET A 213 3.424 5.199 2.035 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.614 2.845 1.284 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.413 3.034 2.832 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.163 5.392 2.809 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.103 4.574 1.678 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.744 1.398 4.185 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.126 1.716 2.546 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.004 1.596 3.915 1.00 0.00 H new ATOM 1493 N CYS A 214 4.111 2.846 -0.171 1.00 0.00 N ATOM 1494 CA CYS A 214 5.186 2.083 -0.784 1.00 0.00 C ATOM 1495 C CYS A 214 6.377 3.016 -0.993 1.00 0.00 C ATOM 1496 O CYS A 214 7.458 2.723 -0.490 1.00 0.00 O ATOM 1497 CB CYS A 214 4.715 1.414 -2.091 1.00 0.00 C ATOM 1498 SG CYS A 214 3.653 -0.056 -1.902 1.00 0.00 S ATOM 0 H CYS A 214 3.233 2.777 -0.686 1.00 0.00 H new ATOM 0 HA CYS A 214 5.494 1.267 -0.130 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.174 2.155 -2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.595 1.130 -2.667 1.00 0.00 H new ATOM 1503 N ILE A 215 6.190 4.139 -1.691 1.00 0.00 N ATOM 1504 CA ILE A 215 7.257 5.100 -1.959 1.00 0.00 C ATOM 1505 C ILE A 215 7.870 5.561 -0.632 1.00 0.00 C ATOM 1506 O ILE A 215 9.093 5.596 -0.530 1.00 0.00 O ATOM 1507 CB ILE A 215 6.747 6.275 -2.833 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.364 5.774 -4.241 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.827 7.362 -2.985 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.556 6.783 -5.067 1.00 0.00 C ATOM 0 H ILE A 215 5.289 4.406 -2.087 1.00 0.00 H new ATOM 0 HA ILE A 215 8.045 4.621 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 215 5.874 6.695 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.274 5.522 -4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.786 4.855 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.442 8.174 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.094 7.749 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.710 6.934 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.327 6.354 -6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.627 7.018 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.139 7.695 -5.199 1.00 0.00 H new ATOM 1522 N THR A 216 7.058 5.892 0.375 1.00 0.00 N ATOM 1523 CA THR A 216 7.528 6.334 1.681 1.00 0.00 C ATOM 1524 C THR A 216 8.401 5.263 2.337 1.00 0.00 C ATOM 1525 O THR A 216 9.492 5.577 2.812 1.00 0.00 O ATOM 1526 CB THR A 216 6.319 6.693 2.567 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.464 7.615 1.921 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.754 7.341 3.881 1.00 0.00 C ATOM 0 H THR A 216 6.041 5.858 0.300 1.00 0.00 H new ATOM 0 HA THR A 216 8.147 7.223 1.557 1.00 0.00 H new ATOM 0 HB THR A 216 5.802 5.753 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.954 7.154 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.874 7.580 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.391 6.651 4.434 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.308 8.256 3.670 1.00 0.00 H new ATOM 1536 N GLN A 217 7.939 4.011 2.376 1.00 0.00 N ATOM 1537 CA GLN A 217 8.668 2.961 3.070 1.00 0.00 C ATOM 1538 C GLN A 217 9.981 2.680 2.345 1.00 0.00 C ATOM 1539 O GLN A 217 11.036 2.580 2.966 1.00 0.00 O ATOM 1540 CB GLN A 217 7.817 1.679 3.204 1.00 0.00 C ATOM 1541 CG GLN A 217 7.572 1.280 4.668 1.00 0.00 C ATOM 1542 CD GLN A 217 8.837 1.346 5.528 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.888 2.080 6.512 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.878 0.633 5.148 1.00 0.00 N ATOM 0 H GLN A 217 7.070 3.707 1.937 1.00 0.00 H new ATOM 0 HA GLN A 217 8.892 3.302 4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.858 1.831 2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.317 0.860 2.687 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.814 1.937 5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.170 0.267 4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.812 0.031 4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.750 0.683 5.674 1.00 0.00 H new ATOM 1553 N TYR A 218 9.915 2.577 1.021 1.00 0.00 N ATOM 1554 CA TYR A 218 11.072 2.317 0.194 1.00 0.00 C ATOM 1555 C TYR A 218 12.086 3.438 0.317 1.00 0.00 C ATOM 1556 O TYR A 218 13.259 3.139 0.479 1.00 0.00 O ATOM 1557 CB TYR A 218 10.600 2.110 -1.232 1.00 0.00 C ATOM 1558 CG TYR A 218 11.682 1.881 -2.270 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.401 2.975 -2.783 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.966 0.585 -2.735 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.431 2.769 -3.712 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.972 0.373 -3.694 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.724 1.467 -4.176 1.00 0.00 C ATOM 1564 OH TYR A 218 14.720 1.265 -5.082 1.00 0.00 O ATOM 0 H TYR A 218 9.047 2.674 0.495 1.00 0.00 H new ATOM 0 HA TYR A 218 11.583 1.413 0.526 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.924 1.255 -1.248 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.019 2.982 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.159 3.977 -2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.406 -0.255 -2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.003 3.610 -4.075 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.169 -0.623 -4.061 1.00 0.00 H new ATOM 0 HH TYR A 218 14.785 0.309 -5.289 1.00 0.00 H new ATOM 1574 N GLN A 219 11.673 4.709 0.303 1.00 0.00 N ATOM 1575 CA GLN A 219 12.558 5.841 0.530 1.00 0.00 C ATOM 1576 C GLN A 219 13.427 5.664 1.773 1.00 0.00 C ATOM 1577 O GLN A 219 14.601 6.040 1.750 1.00 0.00 O ATOM 1578 CB GLN A 219 11.708 7.107 0.679 1.00 0.00 C ATOM 1579 CG GLN A 219 11.605 7.868 -0.637 1.00 0.00 C ATOM 1580 CD GLN A 219 10.728 9.108 -0.509 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.642 9.755 0.534 1.00 0.00 O ATOM 1582 NE2 GLN A 219 10.020 9.436 -1.574 1.00 0.00 N ATOM 0 H GLN A 219 10.704 4.977 0.131 1.00 0.00 H new ATOM 0 HA GLN A 219 13.230 5.918 -0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.710 6.838 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.145 7.753 1.441 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.602 8.161 -0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.196 7.212 -1.405 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.104 8.888 -2.431 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.389 10.237 -1.540 1.00 0.00 H new ATOM 1591 N ARG A 220 12.864 5.116 2.853 1.00 0.00 N ATOM 1592 CA ARG A 220 13.625 4.812 4.066 1.00 0.00 C ATOM 1593 C ARG A 220 14.801 3.918 3.720 1.00 0.00 C ATOM 1594 O ARG A 220 15.955 4.292 3.915 1.00 0.00 O ATOM 1595 CB ARG A 220 12.766 4.150 5.160 1.00 0.00 C ATOM 1596 CG ARG A 220 11.461 4.875 5.510 1.00 0.00 C ATOM 1597 CD ARG A 220 11.600 6.405 5.511 1.00 0.00 C ATOM 1598 NE ARG A 220 10.698 7.054 6.467 1.00 0.00 N ATOM 1599 CZ ARG A 220 10.983 7.273 7.752 1.00 0.00 C ATOM 1600 NH1 ARG A 220 12.089 6.788 8.309 1.00 0.00 N ATOM 1601 NH2 ARG A 220 10.134 7.982 8.482 1.00 0.00 N ATOM 0 H ARG A 220 11.875 4.872 2.911 1.00 0.00 H new ATOM 0 HA ARG A 220 13.978 5.760 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.523 3.136 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.367 4.064 6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.690 4.587 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.123 4.547 6.493 1.00 0.00 H new ATOM 0 HD2 ARG A 220 12.629 6.672 5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.396 6.785 4.510 1.00 0.00 H new ATOM 0 HE ARG A 220 9.787 7.360 6.125 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.741 6.235 7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.286 6.969 9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.281 8.349 8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.333 8.161 9.466 1.00 0.00 H new ATOM 1615 N GLU A 221 14.505 2.743 3.182 1.00 0.00 N ATOM 1616 CA GLU A 221 15.501 1.713 2.957 1.00 0.00 C ATOM 1617 C GLU A 221 16.433 2.055 1.799 1.00 0.00 C ATOM 1618 O GLU A 221 17.578 1.617 1.820 1.00 0.00 O ATOM 1619 CB GLU A 221 14.807 0.388 2.681 1.00 0.00 C ATOM 1620 CG GLU A 221 14.253 -0.218 3.963 1.00 0.00 C ATOM 1621 CD GLU A 221 13.287 -1.376 3.665 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.540 -2.174 2.730 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.249 -1.461 4.362 1.00 0.00 O ATOM 0 H GLU A 221 13.564 2.480 2.890 1.00 0.00 H new ATOM 0 HA GLU A 221 16.111 1.640 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.997 0.540 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.511 -0.306 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.075 -0.578 4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.735 0.551 4.537 1.00 0.00 H new ATOM 1630 N SER A 222 15.956 2.829 0.826 1.00 0.00 N ATOM 1631 CA SER A 222 16.680 3.388 -0.304 1.00 0.00 C ATOM 1632 C SER A 222 17.801 4.268 0.236 1.00 0.00 C ATOM 1633 O SER A 222 18.954 4.113 -0.165 1.00 0.00 O ATOM 1634 CB SER A 222 15.691 4.194 -1.168 1.00 0.00 C ATOM 1635 OG SER A 222 16.203 4.577 -2.430 1.00 0.00 O ATOM 0 H SER A 222 14.973 3.101 0.810 1.00 0.00 H new ATOM 0 HA SER A 222 17.120 2.608 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.790 3.600 -1.319 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.395 5.089 -0.622 1.00 0.00 H new ATOM 0 HG SER A 222 15.668 4.164 -3.139 1.00 0.00 H new ATOM 1641 N GLU A 223 17.485 5.168 1.175 1.00 0.00 N ATOM 1642 CA GLU A 223 18.520 5.978 1.777 1.00 0.00 C ATOM 1643 C GLU A 223 19.333 5.125 2.749 1.00 0.00 C ATOM 1644 O GLU A 223 20.549 5.298 2.756 1.00 0.00 O ATOM 1645 CB GLU A 223 17.964 7.282 2.375 1.00 0.00 C ATOM 1646 CG GLU A 223 17.490 8.237 1.256 1.00 0.00 C ATOM 1647 CD GLU A 223 17.842 9.707 1.511 1.00 0.00 C ATOM 1648 OE1 GLU A 223 19.023 10.110 1.350 1.00 0.00 O ATOM 1649 OE2 GLU A 223 16.943 10.519 1.845 1.00 0.00 O ATOM 0 H GLU A 223 16.541 5.343 1.520 1.00 0.00 H new ATOM 0 HA GLU A 223 19.210 6.321 1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.133 7.056 3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.732 7.770 2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.935 7.925 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.410 8.145 1.145 1.00 0.00 H new ATOM 1656 N ALA A 224 18.755 4.157 3.483 1.00 0.00 N ATOM 1657 CA ALA A 224 19.560 3.308 4.373 1.00 0.00 C ATOM 1658 C ALA A 224 20.480 2.335 3.608 1.00 0.00 C ATOM 1659 O ALA A 224 21.388 1.753 4.205 1.00 0.00 O ATOM 1660 CB ALA A 224 18.644 2.551 5.338 1.00 0.00 C ATOM 0 H ALA A 224 17.757 3.948 3.478 1.00 0.00 H new ATOM 0 HA ALA A 224 20.220 3.966 4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.246 1.924 5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.077 3.264 5.937 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.955 1.925 4.770 1.00 0.00 H new ATOM 1666 N TYR A 225 20.271 2.144 2.305 1.00 0.00 N ATOM 1667 CA TYR A 225 21.105 1.353 1.404 1.00 0.00 C ATOM 1668 C TYR A 225 22.345 2.149 0.969 1.00 0.00 C ATOM 1669 O TYR A 225 23.294 1.579 0.429 1.00 0.00 O ATOM 1670 CB TYR A 225 20.213 0.905 0.224 1.00 0.00 C ATOM 1671 CG TYR A 225 20.850 0.751 -1.141 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.025 1.890 -1.949 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.204 -0.519 -1.633 1.00 0.00 C ATOM 1674 CE1 TYR A 225 21.561 1.768 -3.243 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.726 -0.652 -2.931 1.00 0.00 C ATOM 1676 CZ TYR A 225 21.894 0.490 -3.744 1.00 0.00 C ATOM 1677 OH TYR A 225 22.379 0.371 -5.008 1.00 0.00 O ATOM 0 H TYR A 225 19.472 2.560 1.826 1.00 0.00 H new ATOM 0 HA TYR A 225 21.498 0.465 1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.765 -0.052 0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.399 1.624 0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.746 2.863 -1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.074 -1.393 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.717 2.647 -3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.999 -1.627 -3.306 1.00 0.00 H new ATOM 0 HH TYR A 225 22.560 -0.572 -5.201 1.00 0.00 H new ATOM 1687 N TYR A 226 22.359 3.464 1.208 1.00 0.00 N ATOM 1688 CA TYR A 226 23.329 4.376 0.631 1.00 0.00 C ATOM 1689 C TYR A 226 24.004 5.215 1.710 1.00 0.00 C ATOM 1690 O TYR A 226 25.209 5.111 1.914 1.00 0.00 O ATOM 1691 CB TYR A 226 22.585 5.270 -0.360 1.00 0.00 C ATOM 1692 CG TYR A 226 23.530 6.186 -1.102 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.222 5.701 -2.224 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.787 7.481 -0.621 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.204 6.491 -2.845 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.735 8.294 -1.260 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.475 7.786 -2.349 1.00 0.00 C ATOM 1698 OH TYR A 226 26.491 8.523 -2.867 1.00 0.00 O ATOM 0 H TYR A 226 21.683 3.923 1.818 1.00 0.00 H new ATOM 0 HA TYR A 226 24.116 3.816 0.126 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.043 4.650 -1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.843 5.866 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.999 4.718 -2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.254 7.851 0.242 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.749 6.111 -3.697 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.898 9.306 -0.919 1.00 0.00 H new ATOM 0 HH TYR A 226 26.534 9.388 -2.409 1.00 0.00 H new ATOM 1708 N GLN A 227 23.208 6.087 2.340 1.00 0.00 N ATOM 1709 CA GLN A 227 23.465 6.925 3.499 1.00 0.00 C ATOM 1710 C GLN A 227 24.936 7.287 3.711 1.00 0.00 C ATOM 1711 O GLN A 227 25.468 7.115 4.805 1.00 0.00 O ATOM 1712 CB GLN A 227 22.753 6.341 4.732 1.00 0.00 C ATOM 1713 CG GLN A 227 22.827 4.813 4.895 1.00 0.00 C ATOM 1714 CD GLN A 227 24.191 4.300 5.314 1.00 0.00 C ATOM 1715 OE1 GLN A 227 24.852 3.561 4.591 1.00 0.00 O ATOM 1716 NE2 GLN A 227 24.619 4.672 6.503 1.00 0.00 N ATOM 0 H GLN A 227 22.257 6.233 2.002 1.00 0.00 H new ATOM 0 HA GLN A 227 23.027 7.904 3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 227 23.177 6.802 5.624 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.703 6.631 4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.090 4.501 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.548 4.344 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 227 24.047 5.287 7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 227 25.522 4.345 6.845 1.00 0.00 H new ATOM 1725 N ARG A 228 25.547 7.892 2.685 1.00 0.00 N ATOM 1726 CA ARG A 228 26.965 8.251 2.607 1.00 0.00 C ATOM 1727 C ARG A 228 27.480 8.759 3.944 1.00 0.00 C ATOM 1728 O ARG A 228 28.415 8.176 4.494 1.00 0.00 O ATOM 1729 CB ARG A 228 27.185 9.243 1.452 1.00 0.00 C ATOM 1730 CG ARG A 228 28.593 9.242 0.838 1.00 0.00 C ATOM 1731 CD ARG A 228 29.777 9.524 1.775 1.00 0.00 C ATOM 1732 NE ARG A 228 29.698 10.844 2.431 1.00 0.00 N ATOM 1733 CZ ARG A 228 30.008 11.136 3.702 1.00 0.00 C ATOM 1734 NH1 ARG A 228 30.316 10.196 4.586 1.00 0.00 N ATOM 1735 NH2 ARG A 228 29.998 12.396 4.106 1.00 0.00 N ATOM 0 H ARG A 228 25.037 8.158 1.843 1.00 0.00 H new ATOM 0 HA ARG A 228 27.555 7.361 2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.464 9.022 0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.966 10.248 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 228 28.756 8.270 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 228 28.612 9.984 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 228 29.820 8.748 2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 228 30.705 9.463 1.206 1.00 0.00 H new ATOM 0 HE ARG A 228 29.372 11.619 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 228 30.322 9.215 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 228 30.547 10.454 5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 228 29.755 13.140 3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 228 30.233 12.624 5.072 1.00 0.00 H new ATOM 1749 N GLY A 229 26.852 9.803 4.476 1.00 0.00 N ATOM 1750 CA GLY A 229 26.985 10.214 5.862 1.00 0.00 C ATOM 1751 C GLY A 229 26.078 11.411 6.109 1.00 0.00 C ATOM 1752 O GLY A 229 25.321 11.450 7.076 1.00 0.00 O ATOM 0 H GLY A 229 26.222 10.399 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 229 26.715 9.393 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 229 28.021 10.474 6.081 1.00 0.00 H new ATOM 1756 N ALA A 230 26.077 12.349 5.164 1.00 0.00 N ATOM 1757 CA ALA A 230 25.419 13.656 5.176 1.00 0.00 C ATOM 1758 C ALA A 230 25.959 14.628 6.232 1.00 0.00 C ATOM 1759 O ALA A 230 25.815 15.839 6.042 1.00 0.00 O ATOM 1760 CB ALA A 230 23.896 13.533 5.285 1.00 0.00 C ATOM 0 H ALA A 230 26.583 12.201 4.291 1.00 0.00 H new ATOM 0 HA ALA A 230 25.667 14.093 4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 230 23.450 14.528 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.515 12.969 4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 230 23.638 13.015 6.209 1.00 0.00 H new ATOM 1766 N SER A 231 26.587 14.138 7.298 1.00 0.00 N ATOM 1767 CA SER A 231 27.273 14.913 8.317 1.00 0.00 C ATOM 1768 C SER A 231 28.586 14.214 8.589 1.00 0.00 C ATOM 1769 O SER A 231 28.577 12.965 8.688 1.00 0.00 O ATOM 1770 CB SER A 231 26.434 14.999 9.596 1.00 0.00 C ATOM 1771 OG SER A 231 25.138 15.488 9.299 1.00 0.00 O ATOM 0 H SER A 231 26.631 13.135 7.480 1.00 0.00 H new ATOM 0 HA SER A 231 27.438 15.935 7.976 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.362 14.015 10.059 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.922 15.655 10.316 1.00 0.00 H new ATOM 0 HG SER A 231 24.610 15.537 10.123 1.00 0.00 H new TER 1777 SER A 231