USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1113 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 NoAdj-H: A 222 HIS HD1 : A 222 HIS ND1 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 218 HIS : no HD1:sc= -0.698 X(o=-2,f=-2.5) USER MOD Set 1.2: A 228 HIS : no HD1:sc= -1.3 K(o=-2,f=-4.7!) USER MOD Single : A 112 HIS : no HE2:sc= -0.0399 K(o=-0.04,f=-0.75) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -167:sc= -0.683 USER MOD Single : A 116 TYR OH : rot -166:sc= -3.19! USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 120 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.41) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 108:sc= -1.48 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.0086) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.37) USER MOD Single : A 145 THR OG1 : rot -100:sc= -1.73! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -120:sc= -0.348 (180deg=-1.9!) USER MOD Single : A 153 ASN : amide:sc=-0.00527 X(o=-0.0053,f=-0.14) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.32) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot -64:sc= 0.753 USER MOD Single : A 196 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.00058) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.478 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 206 HIS : no HD1:sc=-0.00542 X(o=-0.0054,f=-0.16) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -116:sc= -1.6 USER MOD Single : A 211 ASN : amide:sc= -4.96! C(o=-5!,f=-7.1!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot -138:sc= 1.27 USER MOD Single : A 229 SER OG : rot 126:sc= 0.738 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -5:sc= 0.144 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -24:sc= 0.167 USER MOD Single : A 251 SER OG : rot 170:sc= -1.52 USER MOD Single : A 259 GLN : amide:sc= -0.432 K(o=-0.43,f=-3.6) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -6.161 16.590 16.428 1.00 7.82 N ATOM 2 CA HIS A 112 -5.149 15.772 15.770 1.00 6.51 C ATOM 3 C HIS A 112 -5.771 14.514 15.172 1.00 5.66 C ATOM 4 O HIS A 112 -5.826 13.468 15.820 1.00 5.76 O ATOM 5 CB HIS A 112 -4.048 15.389 16.760 1.00 6.71 C ATOM 6 CG HIS A 112 -3.183 16.541 17.169 1.00 7.30 C ATOM 7 ND1 HIS A 112 -3.691 17.746 17.607 1.00 8.20 N ATOM 8 CD2 HIS A 112 -1.836 16.668 17.205 1.00 7.47 C ATOM 9 CE1 HIS A 112 -2.695 18.564 17.894 1.00 8.78 C ATOM 10 NE2 HIS A 112 -1.558 17.934 17.659 1.00 8.34 N ATOM 0 HA HIS A 112 -4.713 16.360 14.962 1.00 6.51 H new ATOM 0 HB2 HIS A 112 -4.505 14.955 17.649 1.00 6.71 H new ATOM 0 HB3 HIS A 112 -3.422 14.616 16.314 1.00 6.71 H new ATOM 0 HD1 HIS A 112 -4.682 17.970 17.695 1.00 8.20 H new ATOM 0 HD2 HIS A 112 -1.114 15.914 16.928 1.00 7.47 H new ATOM 0 HE1 HIS A 112 -2.793 19.576 18.259 1.00 8.78 H new ATOM 18 N TYR A 113 -6.240 14.623 13.934 1.00 5.11 N ATOM 19 CA TYR A 113 -6.862 13.495 13.251 1.00 4.37 C ATOM 20 C TYR A 113 -6.516 13.500 11.765 1.00 3.83 C ATOM 21 O TYR A 113 -6.231 14.549 11.186 1.00 4.14 O ATOM 22 CB TYR A 113 -8.381 13.536 13.432 1.00 4.77 C ATOM 23 CG TYR A 113 -8.994 14.877 13.097 1.00 5.25 C ATOM 24 CD1 TYR A 113 -9.016 15.346 11.790 1.00 5.88 C ATOM 25 CD2 TYR A 113 -9.553 15.674 14.089 1.00 5.84 C ATOM 26 CE1 TYR A 113 -9.575 16.571 11.480 1.00 6.92 C ATOM 27 CE2 TYR A 113 -10.115 16.899 13.788 1.00 6.72 C ATOM 28 CZ TYR A 113 -10.123 17.344 12.482 1.00 7.19 C ATOM 29 OH TYR A 113 -10.682 18.564 12.177 1.00 8.43 O ATOM 0 H TYR A 113 -6.201 15.481 13.383 1.00 5.11 H new ATOM 0 HA TYR A 113 -6.475 12.577 13.693 1.00 4.37 H new ATOM 0 HB2 TYR A 113 -8.834 12.771 12.802 1.00 4.77 H new ATOM 0 HB3 TYR A 113 -8.623 13.283 14.464 1.00 4.77 H new ATOM 0 HD1 TYR A 113 -8.589 14.743 11.002 1.00 5.88 H new ATOM 0 HD2 TYR A 113 -9.548 15.329 15.113 1.00 5.84 H new ATOM 0 HE1 TYR A 113 -9.583 16.921 10.458 1.00 6.92 H new ATOM 0 HE2 TYR A 113 -10.546 17.506 14.571 1.00 6.72 H new ATOM 0 HH TYR A 113 -11.024 18.981 12.995 1.00 8.43 H new ATOM 39 N ILE A 114 -6.543 12.320 11.154 1.00 3.27 N ATOM 40 CA ILE A 114 -6.234 12.188 9.735 1.00 2.83 C ATOM 41 C ILE A 114 -7.323 11.409 9.006 1.00 2.46 C ATOM 42 O ILE A 114 -7.971 10.535 9.583 1.00 2.70 O ATOM 43 CB ILE A 114 -4.881 11.484 9.517 1.00 2.92 C ATOM 44 CG1 ILE A 114 -3.796 12.140 10.374 1.00 3.84 C ATOM 45 CG2 ILE A 114 -4.496 11.521 8.046 1.00 3.12 C ATOM 46 CD1 ILE A 114 -3.599 13.610 10.078 1.00 4.73 C ATOM 0 H ILE A 114 -6.775 11.442 11.619 1.00 3.27 H new ATOM 0 HA ILE A 114 -6.179 13.198 9.328 1.00 2.83 H new ATOM 0 HB ILE A 114 -4.977 10.442 9.821 1.00 2.92 H new ATOM 0 HG12 ILE A 114 -4.054 12.021 11.426 1.00 3.84 H new ATOM 0 HG13 ILE A 114 -2.853 11.616 10.216 1.00 3.84 H new ATOM 0 HG21 ILE A 114 -3.538 11.020 7.908 1.00 3.12 H new ATOM 0 HG22 ILE A 114 -5.260 11.013 7.457 1.00 3.12 H new ATOM 0 HG23 ILE A 114 -4.414 12.557 7.717 1.00 3.12 H new ATOM 0 HD11 ILE A 114 -2.815 14.009 10.722 1.00 4.73 H new ATOM 0 HD12 ILE A 114 -3.310 13.735 9.035 1.00 4.73 H new ATOM 0 HD13 ILE A 114 -4.529 14.146 10.264 1.00 4.73 H new ATOM 58 N THR A 115 -7.519 11.730 7.731 1.00 2.40 N ATOM 59 CA THR A 115 -8.529 11.061 6.921 1.00 2.29 C ATOM 60 C THR A 115 -7.922 9.909 6.127 1.00 1.94 C ATOM 61 O THR A 115 -6.945 10.089 5.401 1.00 2.41 O ATOM 62 CB THR A 115 -9.206 12.041 5.944 1.00 3.10 C ATOM 63 OG1 THR A 115 -8.252 12.997 5.469 1.00 4.02 O ATOM 64 CG2 THR A 115 -10.363 12.764 6.619 1.00 4.00 C ATOM 0 H THR A 115 -6.991 12.450 7.237 1.00 2.40 H new ATOM 0 HA THR A 115 -9.278 10.670 7.610 1.00 2.29 H new ATOM 0 HB THR A 115 -9.596 11.469 5.102 1.00 3.10 H new ATOM 0 HG1 THR A 115 -8.720 13.730 5.018 1.00 4.02 H new ATOM 0 HG21 THR A 115 -10.826 13.451 5.910 1.00 4.00 H new ATOM 0 HG22 THR A 115 -11.102 12.036 6.954 1.00 4.00 H new ATOM 0 HG23 THR A 115 -9.991 13.324 7.477 1.00 4.00 H new ATOM 72 N TYR A 116 -8.509 8.725 6.270 1.00 2.06 N ATOM 73 CA TYR A 116 -8.025 7.543 5.567 1.00 2.43 C ATOM 74 C TYR A 116 -9.129 6.926 4.714 1.00 2.24 C ATOM 75 O TYR A 116 -10.209 6.608 5.212 1.00 2.77 O ATOM 76 CB TYR A 116 -7.499 6.510 6.565 1.00 3.72 C ATOM 77 CG TYR A 116 -6.067 6.096 6.310 1.00 4.68 C ATOM 78 CD1 TYR A 116 -5.683 5.576 5.081 1.00 5.30 C ATOM 79 CD2 TYR A 116 -5.099 6.225 7.299 1.00 6.07 C ATOM 80 CE1 TYR A 116 -4.376 5.195 4.844 1.00 6.97 C ATOM 81 CE2 TYR A 116 -3.790 5.848 7.070 1.00 7.61 C ATOM 82 CZ TYR A 116 -3.434 5.333 5.841 1.00 7.98 C ATOM 83 OH TYR A 116 -2.131 4.956 5.608 1.00 9.86 O ATOM 0 H TYR A 116 -9.320 8.559 6.866 1.00 2.06 H new ATOM 0 HA TYR A 116 -7.212 7.850 4.910 1.00 2.43 H new ATOM 0 HB2 TYR A 116 -7.576 6.918 7.573 1.00 3.72 H new ATOM 0 HB3 TYR A 116 -8.136 5.626 6.530 1.00 3.72 H new ATOM 0 HD1 TYR A 116 -6.418 5.468 4.297 1.00 5.30 H new ATOM 0 HD2 TYR A 116 -5.375 6.627 8.263 1.00 6.07 H new ATOM 0 HE1 TYR A 116 -4.094 4.791 3.883 1.00 6.97 H new ATOM 0 HE2 TYR A 116 -3.050 5.956 7.849 1.00 7.61 H new ATOM 0 HH TYR A 116 -1.648 4.905 6.459 1.00 9.86 H new ATOM 93 N ARG A 117 -8.849 6.760 3.425 1.00 2.10 N ATOM 94 CA ARG A 117 -9.817 6.181 2.502 1.00 2.03 C ATOM 95 C ARG A 117 -9.270 4.905 1.869 1.00 2.75 C ATOM 96 O ARG A 117 -8.063 4.662 1.882 1.00 3.62 O ATOM 97 CB ARG A 117 -10.178 7.190 1.410 1.00 1.97 C ATOM 98 CG ARG A 117 -11.424 6.817 0.623 1.00 2.79 C ATOM 99 CD ARG A 117 -11.071 6.241 -0.739 1.00 3.75 C ATOM 100 NE ARG A 117 -11.998 6.683 -1.777 1.00 4.82 N ATOM 101 CZ ARG A 117 -11.808 6.464 -3.074 1.00 5.88 C ATOM 102 NH1 ARG A 117 -10.730 5.813 -3.489 1.00 6.15 N ATOM 103 NH2 ARG A 117 -12.697 6.897 -3.958 1.00 7.09 N ATOM 0 H ARG A 117 -7.960 7.018 2.997 1.00 2.10 H new ATOM 0 HA ARG A 117 -10.715 5.929 3.067 1.00 2.03 H new ATOM 0 HB2 ARG A 117 -10.326 8.169 1.866 1.00 1.97 H new ATOM 0 HB3 ARG A 117 -9.338 7.283 0.721 1.00 1.97 H new ATOM 0 HG2 ARG A 117 -12.007 6.089 1.187 1.00 2.79 H new ATOM 0 HG3 ARG A 117 -12.052 7.699 0.495 1.00 2.79 H new ATOM 0 HD2 ARG A 117 -10.058 6.539 -1.007 1.00 3.75 H new ATOM 0 HD3 ARG A 117 -11.079 5.152 -0.685 1.00 3.75 H new ATOM 0 HE ARG A 117 -12.837 7.187 -1.491 1.00 4.82 H new ATOM 0 HH11 ARG A 117 -10.044 5.479 -2.812 1.00 6.15 H new ATOM 0 HH12 ARG A 117 -10.587 5.646 -4.485 1.00 6.15 H new ATOM 0 HH21 ARG A 117 -13.527 7.399 -3.643 1.00 7.09 H new ATOM 0 HH22 ARG A 117 -12.550 6.728 -4.953 1.00 7.09 H new ATOM 117 N ILE A 118 -10.166 4.093 1.319 1.00 3.03 N ATOM 118 CA ILE A 118 -9.773 2.842 0.681 1.00 3.98 C ATOM 119 C ILE A 118 -8.737 3.084 -0.411 1.00 3.85 C ATOM 120 O ILE A 118 -8.720 4.140 -1.042 1.00 3.46 O ATOM 121 CB ILE A 118 -10.986 2.116 0.071 1.00 4.65 C ATOM 122 CG1 ILE A 118 -12.120 2.022 1.095 1.00 5.61 C ATOM 123 CG2 ILE A 118 -10.586 0.730 -0.412 1.00 5.68 C ATOM 124 CD1 ILE A 118 -13.346 2.820 0.714 1.00 5.65 C ATOM 0 H ILE A 118 -11.169 4.278 1.302 1.00 3.03 H new ATOM 0 HA ILE A 118 -9.338 2.214 1.458 1.00 3.98 H new ATOM 0 HB ILE A 118 -11.341 2.690 -0.785 1.00 4.65 H new ATOM 0 HG12 ILE A 118 -12.401 0.976 1.218 1.00 5.61 H new ATOM 0 HG13 ILE A 118 -11.756 2.370 2.061 1.00 5.61 H new ATOM 0 HG21 ILE A 118 -11.454 0.229 -0.841 1.00 5.68 H new ATOM 0 HG22 ILE A 118 -9.808 0.819 -1.170 1.00 5.68 H new ATOM 0 HG23 ILE A 118 -10.209 0.147 0.428 1.00 5.68 H new ATOM 0 HD11 ILE A 118 -14.108 2.707 1.485 1.00 5.65 H new ATOM 0 HD12 ILE A 118 -13.080 3.873 0.619 1.00 5.65 H new ATOM 0 HD13 ILE A 118 -13.735 2.457 -0.237 1.00 5.65 H new ATOM 136 N ASN A 119 -7.875 2.096 -0.631 1.00 5.27 N ATOM 137 CA ASN A 119 -6.836 2.201 -1.649 1.00 6.14 C ATOM 138 C ASN A 119 -7.281 1.539 -2.950 1.00 5.54 C ATOM 139 O ASN A 119 -6.513 0.816 -3.583 1.00 6.75 O ATOM 140 CB ASN A 119 -5.540 1.556 -1.152 1.00 8.40 C ATOM 141 CG ASN A 119 -5.021 2.205 0.116 1.00 9.83 C ATOM 142 OD1 ASN A 119 -4.966 1.574 1.172 1.00 10.81 O ATOM 143 ND2 ASN A 119 -4.637 3.473 0.018 1.00 10.34 N ATOM 0 H ASN A 119 -7.876 1.214 -0.118 1.00 5.27 H new ATOM 0 HA ASN A 119 -6.657 3.258 -1.843 1.00 6.14 H new ATOM 0 HB2 ASN A 119 -5.712 0.495 -0.970 1.00 8.40 H new ATOM 0 HB3 ASN A 119 -4.780 1.627 -1.930 1.00 8.40 H new ATOM 0 HD21 ASN A 119 -4.279 3.962 0.838 1.00 10.34 H new ATOM 0 HD22 ASN A 119 -4.700 3.957 -0.878 1.00 10.34 H new ATOM 150 N ASN A 120 -8.525 1.793 -3.341 1.00 3.94 N ATOM 151 CA ASN A 120 -9.072 1.222 -4.567 1.00 3.36 C ATOM 152 C ASN A 120 -9.166 -0.297 -4.464 1.00 3.00 C ATOM 153 O ASN A 120 -8.415 -0.927 -3.719 1.00 3.58 O ATOM 154 CB ASN A 120 -8.206 1.611 -5.766 1.00 3.48 C ATOM 155 CG ASN A 120 -8.890 1.326 -7.090 1.00 3.90 C ATOM 156 OD1 ASN A 120 -10.059 1.661 -7.282 1.00 4.26 O ATOM 157 ND2 ASN A 120 -8.161 0.706 -8.010 1.00 4.60 N ATOM 0 H ASN A 120 -9.173 2.390 -2.828 1.00 3.94 H new ATOM 0 HA ASN A 120 -10.076 1.622 -4.708 1.00 3.36 H new ATOM 0 HB2 ASN A 120 -7.963 2.672 -5.706 1.00 3.48 H new ATOM 0 HB3 ASN A 120 -7.263 1.065 -5.722 1.00 3.48 H new ATOM 0 HD21 ASN A 120 -8.566 0.489 -8.920 1.00 4.60 H new ATOM 0 HD22 ASN A 120 -7.196 0.447 -7.806 1.00 4.60 H new ATOM 164 N TYR A 121 -10.091 -0.879 -5.219 1.00 2.40 N ATOM 165 CA TYR A 121 -10.285 -2.325 -5.212 1.00 2.29 C ATOM 166 C TYR A 121 -10.196 -2.893 -6.625 1.00 1.99 C ATOM 167 O TYR A 121 -11.033 -2.600 -7.479 1.00 1.96 O ATOM 168 CB TYR A 121 -11.639 -2.676 -4.593 1.00 2.48 C ATOM 169 CG TYR A 121 -12.778 -1.822 -5.104 1.00 2.21 C ATOM 170 CD1 TYR A 121 -13.046 -0.580 -4.543 1.00 2.84 C ATOM 171 CD2 TYR A 121 -13.584 -2.258 -6.148 1.00 2.91 C ATOM 172 CE1 TYR A 121 -14.086 0.203 -5.005 1.00 3.53 C ATOM 173 CE2 TYR A 121 -14.626 -1.481 -6.618 1.00 3.57 C ATOM 174 CZ TYR A 121 -14.873 -0.251 -6.043 1.00 3.66 C ATOM 175 OH TYR A 121 -15.909 0.526 -6.508 1.00 4.78 O ATOM 0 H TYR A 121 -10.718 -0.372 -5.844 1.00 2.40 H new ATOM 0 HA TYR A 121 -9.492 -2.770 -4.611 1.00 2.29 H new ATOM 0 HB2 TYR A 121 -11.862 -3.723 -4.797 1.00 2.48 H new ATOM 0 HB3 TYR A 121 -11.573 -2.569 -3.510 1.00 2.48 H new ATOM 0 HD1 TYR A 121 -12.431 -0.220 -3.732 1.00 2.84 H new ATOM 0 HD2 TYR A 121 -13.393 -3.220 -6.600 1.00 2.91 H new ATOM 0 HE1 TYR A 121 -14.282 1.165 -4.556 1.00 3.53 H new ATOM 0 HE2 TYR A 121 -15.243 -1.834 -7.431 1.00 3.57 H new ATOM 0 HH TYR A 121 -16.363 0.061 -7.242 1.00 4.78 H new ATOM 185 N THR A 122 -9.174 -3.709 -6.864 1.00 2.02 N ATOM 186 CA THR A 122 -8.973 -4.319 -8.172 1.00 1.88 C ATOM 187 C THR A 122 -10.209 -5.095 -8.613 1.00 1.72 C ATOM 188 O THR A 122 -10.913 -5.700 -7.804 1.00 1.78 O ATOM 189 CB THR A 122 -7.759 -5.267 -8.170 1.00 2.18 C ATOM 190 OG1 THR A 122 -7.756 -6.063 -9.360 1.00 2.35 O ATOM 191 CG2 THR A 122 -7.783 -6.173 -6.948 1.00 2.78 C ATOM 0 H THR A 122 -8.473 -3.963 -6.168 1.00 2.02 H new ATOM 0 HA THR A 122 -8.788 -3.506 -8.874 1.00 1.88 H new ATOM 0 HB THR A 122 -6.853 -4.662 -8.137 1.00 2.18 H new ATOM 0 HG1 THR A 122 -7.038 -5.761 -9.954 1.00 2.35 H new ATOM 0 HG21 THR A 122 -6.916 -6.834 -6.968 1.00 2.78 H new ATOM 0 HG22 THR A 122 -7.755 -5.565 -6.044 1.00 2.78 H new ATOM 0 HG23 THR A 122 -8.695 -6.770 -6.956 1.00 2.78 H new ATOM 199 N PRO A 123 -10.481 -5.080 -9.926 1.00 1.77 N ATOM 200 CA PRO A 123 -11.632 -5.780 -10.504 1.00 1.98 C ATOM 201 C PRO A 123 -11.475 -7.296 -10.454 1.00 2.20 C ATOM 202 O PRO A 123 -10.617 -7.817 -9.741 1.00 2.55 O ATOM 203 CB PRO A 123 -11.652 -5.292 -11.955 1.00 2.22 C ATOM 204 CG PRO A 123 -10.243 -4.903 -12.243 1.00 2.09 C ATOM 205 CD PRO A 123 -9.685 -4.380 -10.948 1.00 1.87 C ATOM 0 HA PRO A 123 -12.552 -5.572 -9.957 1.00 1.98 H new ATOM 0 HB2 PRO A 123 -11.993 -6.076 -12.632 1.00 2.22 H new ATOM 0 HB3 PRO A 123 -12.329 -4.447 -12.079 1.00 2.22 H new ATOM 0 HG2 PRO A 123 -9.667 -5.757 -12.599 1.00 2.09 H new ATOM 0 HG3 PRO A 123 -10.200 -4.142 -13.022 1.00 2.09 H new ATOM 0 HD2 PRO A 123 -8.622 -4.601 -10.850 1.00 1.87 H new ATOM 0 HD3 PRO A 123 -9.794 -3.298 -10.871 1.00 1.87 H new ATOM 213 N ASP A 124 -12.307 -7.998 -11.214 1.00 3.04 N ATOM 214 CA ASP A 124 -12.259 -9.455 -11.258 1.00 3.56 C ATOM 215 C ASP A 124 -12.794 -10.055 -9.961 1.00 3.18 C ATOM 216 O ASP A 124 -13.880 -10.631 -9.934 1.00 3.86 O ATOM 217 CB ASP A 124 -10.827 -9.932 -11.503 1.00 4.19 C ATOM 218 CG ASP A 124 -10.705 -10.777 -12.755 1.00 5.69 C ATOM 219 OD1 ASP A 124 -11.360 -10.441 -13.765 1.00 6.68 O ATOM 220 OD2 ASP A 124 -9.954 -11.774 -12.727 1.00 6.32 O ATOM 0 H ASP A 124 -13.024 -7.582 -11.809 1.00 3.04 H new ATOM 0 HA ASP A 124 -12.891 -9.791 -12.080 1.00 3.56 H new ATOM 0 HB2 ASP A 124 -10.168 -9.067 -11.586 1.00 4.19 H new ATOM 0 HB3 ASP A 124 -10.488 -10.510 -10.643 1.00 4.19 H new ATOM 225 N MET A 125 -12.021 -9.916 -8.888 1.00 2.65 N ATOM 226 CA MET A 125 -12.418 -10.444 -7.588 1.00 2.48 C ATOM 227 C MET A 125 -13.526 -9.597 -6.972 1.00 2.42 C ATOM 228 O MET A 125 -13.852 -8.523 -7.476 1.00 2.48 O ATOM 229 CB MET A 125 -11.214 -10.494 -6.646 1.00 2.78 C ATOM 230 CG MET A 125 -10.953 -11.875 -6.066 1.00 2.84 C ATOM 231 SD MET A 125 -9.786 -12.833 -7.052 1.00 4.25 S ATOM 232 CE MET A 125 -10.851 -14.137 -7.664 1.00 4.68 C ATOM 0 H MET A 125 -11.117 -9.443 -8.893 1.00 2.65 H new ATOM 0 HA MET A 125 -12.798 -11.455 -7.735 1.00 2.48 H new ATOM 0 HB2 MET A 125 -10.327 -10.162 -7.185 1.00 2.78 H new ATOM 0 HB3 MET A 125 -11.373 -9.790 -5.829 1.00 2.78 H new ATOM 0 HG2 MET A 125 -10.567 -11.772 -5.052 1.00 2.84 H new ATOM 0 HG3 MET A 125 -11.895 -12.419 -5.995 1.00 2.84 H new ATOM 0 HE1 MET A 125 -10.273 -14.814 -8.293 1.00 4.68 H new ATOM 0 HE2 MET A 125 -11.268 -14.691 -6.823 1.00 4.68 H new ATOM 0 HE3 MET A 125 -11.661 -13.701 -8.249 1.00 4.68 H new ATOM 242 N ASN A 126 -14.101 -10.087 -5.878 1.00 2.42 N ATOM 243 CA ASN A 126 -15.174 -9.375 -5.194 1.00 2.44 C ATOM 244 C ASN A 126 -14.692 -8.016 -4.695 1.00 2.36 C ATOM 245 O ASN A 126 -13.665 -7.918 -4.024 1.00 2.31 O ATOM 246 CB ASN A 126 -15.698 -10.205 -4.020 1.00 2.57 C ATOM 247 CG ASN A 126 -17.025 -10.870 -4.330 1.00 2.97 C ATOM 248 OD1 ASN A 126 -17.992 -10.730 -3.581 1.00 3.36 O ATOM 249 ND2 ASN A 126 -17.077 -11.599 -5.438 1.00 3.79 N ATOM 0 H ASN A 126 -13.842 -10.974 -5.447 1.00 2.42 H new ATOM 0 HA ASN A 126 -15.983 -9.215 -5.907 1.00 2.44 H new ATOM 0 HB2 ASN A 126 -14.964 -10.968 -3.762 1.00 2.57 H new ATOM 0 HB3 ASN A 126 -15.812 -9.563 -3.146 1.00 2.57 H new ATOM 0 HD21 ASN A 126 -17.943 -12.071 -5.698 1.00 3.79 H new ATOM 0 HD22 ASN A 126 -16.251 -11.687 -6.029 1.00 3.79 H new ATOM 256 N ARG A 127 -15.442 -6.970 -5.027 1.00 2.46 N ATOM 257 CA ARG A 127 -15.092 -5.616 -4.614 1.00 2.52 C ATOM 258 C ARG A 127 -15.095 -5.495 -3.093 1.00 2.45 C ATOM 259 O ARG A 127 -14.193 -4.896 -2.507 1.00 2.46 O ATOM 260 CB ARG A 127 -16.069 -4.607 -5.218 1.00 2.82 C ATOM 261 CG ARG A 127 -17.526 -4.903 -4.900 1.00 2.88 C ATOM 262 CD ARG A 127 -18.461 -3.970 -5.652 1.00 3.28 C ATOM 263 NE ARG A 127 -18.777 -2.771 -4.880 1.00 3.84 N ATOM 264 CZ ARG A 127 -19.615 -2.760 -3.849 1.00 4.02 C ATOM 265 NH1 ARG A 127 -20.219 -3.878 -3.470 1.00 3.95 N ATOM 266 NH2 ARG A 127 -19.851 -1.629 -3.196 1.00 5.27 N ATOM 0 H ARG A 127 -16.296 -7.034 -5.581 1.00 2.46 H new ATOM 0 HA ARG A 127 -14.087 -5.400 -4.977 1.00 2.52 H new ATOM 0 HB2 ARG A 127 -15.821 -3.611 -4.852 1.00 2.82 H new ATOM 0 HB3 ARG A 127 -15.938 -4.591 -6.300 1.00 2.82 H new ATOM 0 HG2 ARG A 127 -17.754 -5.936 -5.161 1.00 2.88 H new ATOM 0 HG3 ARG A 127 -17.693 -4.801 -3.828 1.00 2.88 H new ATOM 0 HD2 ARG A 127 -18.002 -3.682 -6.597 1.00 3.28 H new ATOM 0 HD3 ARG A 127 -19.383 -4.499 -5.894 1.00 3.28 H new ATOM 0 HE ARG A 127 -18.330 -1.894 -5.147 1.00 3.84 H new ATOM 0 HH11 ARG A 127 -20.041 -4.749 -3.970 1.00 3.95 H new ATOM 0 HH12 ARG A 127 -20.862 -3.867 -2.678 1.00 3.95 H new ATOM 0 HH21 ARG A 127 -19.389 -0.767 -3.485 1.00 5.27 H new ATOM 0 HH22 ARG A 127 -20.495 -1.622 -2.405 1.00 5.27 H new ATOM 280 N GLU A 128 -16.115 -6.066 -2.460 1.00 2.48 N ATOM 281 CA GLU A 128 -16.234 -6.020 -1.007 1.00 2.49 C ATOM 282 C GLU A 128 -15.200 -6.928 -0.347 1.00 2.23 C ATOM 283 O GLU A 128 -14.725 -6.648 0.754 1.00 2.21 O ATOM 284 CB GLU A 128 -17.642 -6.435 -0.576 1.00 2.69 C ATOM 285 CG GLU A 128 -18.659 -5.308 -0.651 1.00 3.65 C ATOM 286 CD GLU A 128 -19.499 -5.196 0.606 1.00 3.91 C ATOM 287 OE1 GLU A 128 -20.392 -6.046 0.802 1.00 4.00 O ATOM 288 OE2 GLU A 128 -19.263 -4.256 1.395 1.00 4.68 O ATOM 0 H GLU A 128 -16.870 -6.565 -2.930 1.00 2.48 H new ATOM 0 HA GLU A 128 -16.050 -4.995 -0.685 1.00 2.49 H new ATOM 0 HB2 GLU A 128 -17.978 -7.259 -1.206 1.00 2.69 H new ATOM 0 HB3 GLU A 128 -17.604 -6.811 0.446 1.00 2.69 H new ATOM 0 HG2 GLU A 128 -18.139 -4.365 -0.821 1.00 3.65 H new ATOM 0 HG3 GLU A 128 -19.313 -5.470 -1.508 1.00 3.65 H new ATOM 295 N ASP A 129 -14.857 -8.016 -1.027 1.00 2.14 N ATOM 296 CA ASP A 129 -13.879 -8.965 -0.508 1.00 2.01 C ATOM 297 C ASP A 129 -12.487 -8.342 -0.462 1.00 1.87 C ATOM 298 O ASP A 129 -11.774 -8.463 0.533 1.00 1.76 O ATOM 299 CB ASP A 129 -13.857 -10.229 -1.369 1.00 2.16 C ATOM 300 CG ASP A 129 -13.084 -11.359 -0.718 1.00 2.61 C ATOM 301 OD1 ASP A 129 -11.986 -11.097 -0.182 1.00 3.44 O ATOM 302 OD2 ASP A 129 -13.577 -12.506 -0.744 1.00 3.13 O ATOM 0 H ASP A 129 -15.242 -8.263 -1.939 1.00 2.14 H new ATOM 0 HA ASP A 129 -14.172 -9.231 0.508 1.00 2.01 H new ATOM 0 HB2 ASP A 129 -14.880 -10.554 -1.558 1.00 2.16 H new ATOM 0 HB3 ASP A 129 -13.412 -9.998 -2.337 1.00 2.16 H new ATOM 307 N VAL A 130 -12.107 -7.674 -1.548 1.00 1.96 N ATOM 308 CA VAL A 130 -10.801 -7.031 -1.631 1.00 1.94 C ATOM 309 C VAL A 130 -10.758 -5.763 -0.787 1.00 1.94 C ATOM 310 O VAL A 130 -9.745 -5.458 -0.158 1.00 1.87 O ATOM 311 CB VAL A 130 -10.442 -6.679 -3.087 1.00 2.21 C ATOM 312 CG1 VAL A 130 -9.043 -6.088 -3.164 1.00 2.51 C ATOM 313 CG2 VAL A 130 -10.561 -7.906 -3.977 1.00 2.63 C ATOM 0 H VAL A 130 -12.685 -7.565 -2.381 1.00 1.96 H new ATOM 0 HA VAL A 130 -10.071 -7.744 -1.246 1.00 1.94 H new ATOM 0 HB VAL A 130 -11.147 -5.929 -3.445 1.00 2.21 H new ATOM 0 HG11 VAL A 130 -8.807 -5.846 -4.200 1.00 2.51 H new ATOM 0 HG12 VAL A 130 -8.997 -5.182 -2.560 1.00 2.51 H new ATOM 0 HG13 VAL A 130 -8.321 -6.812 -2.787 1.00 2.51 H new ATOM 0 HG21 VAL A 130 -10.304 -7.638 -5.002 1.00 2.63 H new ATOM 0 HG22 VAL A 130 -9.881 -8.680 -3.622 1.00 2.63 H new ATOM 0 HG23 VAL A 130 -11.584 -8.280 -3.946 1.00 2.63 H new ATOM 323 N ASP A 131 -11.864 -5.027 -0.778 1.00 2.10 N ATOM 324 CA ASP A 131 -11.953 -3.791 -0.009 1.00 2.23 C ATOM 325 C ASP A 131 -11.579 -4.030 1.450 1.00 2.11 C ATOM 326 O ASP A 131 -10.672 -3.390 1.982 1.00 2.28 O ATOM 327 CB ASP A 131 -13.366 -3.211 -0.098 1.00 2.50 C ATOM 328 CG ASP A 131 -13.466 -2.081 -1.104 1.00 3.57 C ATOM 329 OD1 ASP A 131 -13.531 -2.371 -2.317 1.00 4.76 O ATOM 330 OD2 ASP A 131 -13.480 -0.908 -0.678 1.00 3.88 O ATOM 0 H ASP A 131 -12.711 -5.265 -1.294 1.00 2.10 H new ATOM 0 HA ASP A 131 -11.248 -3.077 -0.433 1.00 2.23 H new ATOM 0 HB2 ASP A 131 -14.063 -4.002 -0.374 1.00 2.50 H new ATOM 0 HB3 ASP A 131 -13.669 -2.847 0.884 1.00 2.50 H new ATOM 335 N TYR A 132 -12.284 -4.955 2.092 1.00 2.02 N ATOM 336 CA TYR A 132 -12.029 -5.277 3.491 1.00 2.09 C ATOM 337 C TYR A 132 -10.619 -5.830 3.674 1.00 1.91 C ATOM 338 O TYR A 132 -9.986 -5.618 4.708 1.00 1.90 O ATOM 339 CB TYR A 132 -13.056 -6.289 4.000 1.00 2.27 C ATOM 340 CG TYR A 132 -14.412 -5.685 4.287 1.00 3.34 C ATOM 341 CD1 TYR A 132 -14.546 -4.615 5.163 1.00 4.26 C ATOM 342 CD2 TYR A 132 -15.559 -6.183 3.680 1.00 4.36 C ATOM 343 CE1 TYR A 132 -15.783 -4.060 5.428 1.00 5.36 C ATOM 344 CE2 TYR A 132 -16.800 -5.633 3.939 1.00 5.62 C ATOM 345 CZ TYR A 132 -16.907 -4.572 4.814 1.00 5.86 C ATOM 346 OH TYR A 132 -18.140 -4.022 5.074 1.00 7.18 O ATOM 0 H TYR A 132 -13.037 -5.495 1.666 1.00 2.02 H new ATOM 0 HA TYR A 132 -12.118 -4.358 4.070 1.00 2.09 H new ATOM 0 HB2 TYR A 132 -13.170 -7.081 3.260 1.00 2.27 H new ATOM 0 HB3 TYR A 132 -12.675 -6.754 4.909 1.00 2.27 H new ATOM 0 HD1 TYR A 132 -13.668 -4.210 5.645 1.00 4.26 H new ATOM 0 HD2 TYR A 132 -15.479 -7.014 2.994 1.00 4.36 H new ATOM 0 HE1 TYR A 132 -15.870 -3.229 6.113 1.00 5.36 H new ATOM 0 HE2 TYR A 132 -17.681 -6.032 3.459 1.00 5.62 H new ATOM 0 HH TYR A 132 -18.825 -4.498 4.560 1.00 7.18 H new ATOM 356 N ALA A 133 -10.133 -6.540 2.662 1.00 1.87 N ATOM 357 CA ALA A 133 -8.797 -7.122 2.708 1.00 1.83 C ATOM 358 C ALA A 133 -7.726 -6.037 2.727 1.00 1.72 C ATOM 359 O ALA A 133 -6.958 -5.927 3.683 1.00 1.85 O ATOM 360 CB ALA A 133 -8.587 -8.055 1.524 1.00 1.88 C ATOM 0 H ALA A 133 -10.645 -6.726 1.799 1.00 1.87 H new ATOM 0 HA ALA A 133 -8.709 -7.698 3.629 1.00 1.83 H new ATOM 0 HB1 ALA A 133 -7.585 -8.483 1.571 1.00 1.88 H new ATOM 0 HB2 ALA A 133 -9.325 -8.856 1.557 1.00 1.88 H new ATOM 0 HB3 ALA A 133 -8.700 -7.495 0.595 1.00 1.88 H new ATOM 366 N ILE A 134 -7.680 -5.239 1.665 1.00 1.72 N ATOM 367 CA ILE A 134 -6.703 -4.163 1.561 1.00 1.82 C ATOM 368 C ILE A 134 -6.803 -3.213 2.749 1.00 1.85 C ATOM 369 O ILE A 134 -5.824 -2.569 3.126 1.00 1.88 O ATOM 370 CB ILE A 134 -6.885 -3.361 0.259 1.00 2.09 C ATOM 371 CG1 ILE A 134 -8.220 -2.613 0.278 1.00 2.21 C ATOM 372 CG2 ILE A 134 -6.806 -4.284 -0.948 1.00 3.53 C ATOM 373 CD1 ILE A 134 -8.447 -1.750 -0.943 1.00 2.48 C ATOM 0 H ILE A 134 -8.308 -5.318 0.865 1.00 1.72 H new ATOM 0 HA ILE A 134 -5.718 -4.630 1.555 1.00 1.82 H new ATOM 0 HB ILE A 134 -6.080 -2.629 0.185 1.00 2.09 H new ATOM 0 HG12 ILE A 134 -9.031 -3.337 0.357 1.00 2.21 H new ATOM 0 HG13 ILE A 134 -8.263 -1.986 1.169 1.00 2.21 H new ATOM 0 HG21 ILE A 134 -6.937 -3.702 -1.860 1.00 3.53 H new ATOM 0 HG22 ILE A 134 -5.833 -4.775 -0.967 1.00 3.53 H new ATOM 0 HG23 ILE A 134 -7.592 -5.037 -0.882 1.00 3.53 H new ATOM 0 HD11 ILE A 134 -9.412 -1.250 -0.861 1.00 2.48 H new ATOM 0 HD12 ILE A 134 -7.656 -1.003 -1.013 1.00 2.48 H new ATOM 0 HD13 ILE A 134 -8.436 -2.374 -1.837 1.00 2.48 H new ATOM 385 N ARG A 135 -7.992 -3.131 3.336 1.00 1.93 N ATOM 386 CA ARG A 135 -8.221 -2.260 4.482 1.00 2.10 C ATOM 387 C ARG A 135 -7.223 -2.557 5.598 1.00 2.07 C ATOM 388 O ARG A 135 -6.793 -1.655 6.317 1.00 2.18 O ATOM 389 CB ARG A 135 -9.649 -2.429 5.002 1.00 2.28 C ATOM 390 CG ARG A 135 -10.015 -1.452 6.107 1.00 2.38 C ATOM 391 CD ARG A 135 -10.986 -0.390 5.614 1.00 3.43 C ATOM 392 NE ARG A 135 -11.389 0.522 6.681 1.00 3.84 N ATOM 393 CZ ARG A 135 -11.941 1.710 6.463 1.00 4.97 C ATOM 394 NH1 ARG A 135 -12.156 2.127 5.223 1.00 6.09 N ATOM 395 NH2 ARG A 135 -12.281 2.483 7.487 1.00 5.52 N ATOM 0 H ARG A 135 -8.812 -3.658 3.036 1.00 1.93 H new ATOM 0 HA ARG A 135 -8.081 -1.229 4.157 1.00 2.10 H new ATOM 0 HB2 ARG A 135 -10.346 -2.304 4.173 1.00 2.28 H new ATOM 0 HB3 ARG A 135 -9.774 -3.447 5.372 1.00 2.28 H new ATOM 0 HG2 ARG A 135 -10.460 -1.995 6.941 1.00 2.38 H new ATOM 0 HG3 ARG A 135 -9.112 -0.973 6.485 1.00 2.38 H new ATOM 0 HD2 ARG A 135 -10.523 0.178 4.807 1.00 3.43 H new ATOM 0 HD3 ARG A 135 -11.870 -0.873 5.197 1.00 3.43 H new ATOM 0 HE ARG A 135 -11.238 0.231 7.647 1.00 3.84 H new ATOM 0 HH11 ARG A 135 -11.897 1.535 4.434 1.00 6.09 H new ATOM 0 HH12 ARG A 135 -12.580 3.040 5.058 1.00 6.09 H new ATOM 0 HH21 ARG A 135 -12.118 2.165 8.442 1.00 5.52 H new ATOM 0 HH22 ARG A 135 -12.705 3.395 7.319 1.00 5.52 H new ATOM 409 N LYS A 136 -6.861 -3.827 5.738 1.00 2.02 N ATOM 410 CA LYS A 136 -5.914 -4.245 6.765 1.00 2.12 C ATOM 411 C LYS A 136 -4.484 -3.902 6.359 1.00 1.92 C ATOM 412 O LYS A 136 -3.597 -3.797 7.205 1.00 1.93 O ATOM 413 CB LYS A 136 -6.036 -5.749 7.019 1.00 2.26 C ATOM 414 CG LYS A 136 -5.946 -6.127 8.487 1.00 2.98 C ATOM 415 CD LYS A 136 -7.258 -5.870 9.211 1.00 3.92 C ATOM 416 CE LYS A 136 -8.345 -6.829 8.751 1.00 3.68 C ATOM 417 NZ LYS A 136 -9.630 -6.124 8.487 1.00 5.27 N ATOM 0 H LYS A 136 -7.209 -4.586 5.152 1.00 2.02 H new ATOM 0 HA LYS A 136 -6.152 -3.707 7.683 1.00 2.12 H new ATOM 0 HB2 LYS A 136 -6.987 -6.100 6.620 1.00 2.26 H new ATOM 0 HB3 LYS A 136 -5.249 -6.267 6.470 1.00 2.26 H new ATOM 0 HG2 LYS A 136 -5.680 -7.180 8.577 1.00 2.98 H new ATOM 0 HG3 LYS A 136 -5.149 -5.555 8.963 1.00 2.98 H new ATOM 0 HD2 LYS A 136 -7.109 -5.976 10.286 1.00 3.92 H new ATOM 0 HD3 LYS A 136 -7.578 -4.843 9.033 1.00 3.92 H new ATOM 0 HE2 LYS A 136 -8.019 -7.341 7.846 1.00 3.68 H new ATOM 0 HE3 LYS A 136 -8.500 -7.594 9.512 1.00 3.68 H new ATOM 0 HZ1 LYS A 136 -10.346 -6.811 8.176 1.00 5.27 H new ATOM 0 HZ2 LYS A 136 -9.955 -5.657 9.357 1.00 5.27 H new ATOM 0 HZ3 LYS A 136 -9.488 -5.411 7.743 1.00 5.27 H new ATOM 431 N ALA A 137 -4.269 -3.728 5.059 1.00 1.82 N ATOM 432 CA ALA A 137 -2.948 -3.393 4.542 1.00 1.79 C ATOM 433 C ALA A 137 -2.463 -2.058 5.097 1.00 1.86 C ATOM 434 O ALA A 137 -1.396 -1.978 5.705 1.00 1.85 O ATOM 435 CB ALA A 137 -2.969 -3.358 3.021 1.00 1.85 C ATOM 0 H ALA A 137 -4.992 -3.813 4.345 1.00 1.82 H new ATOM 0 HA ALA A 137 -2.252 -4.166 4.867 1.00 1.79 H new ATOM 0 HB1 ALA A 137 -1.976 -3.107 2.649 1.00 1.85 H new ATOM 0 HB2 ALA A 137 -3.263 -4.335 2.639 1.00 1.85 H new ATOM 0 HB3 ALA A 137 -3.683 -2.607 2.684 1.00 1.85 H new ATOM 441 N PHE A 138 -3.254 -1.012 4.883 1.00 2.06 N ATOM 442 CA PHE A 138 -2.904 0.321 5.360 1.00 2.31 C ATOM 443 C PHE A 138 -3.072 0.418 6.874 1.00 2.28 C ATOM 444 O PHE A 138 -2.411 1.221 7.531 1.00 2.33 O ATOM 445 CB PHE A 138 -3.771 1.377 4.671 1.00 2.83 C ATOM 446 CG PHE A 138 -5.107 1.577 5.327 1.00 2.43 C ATOM 447 CD1 PHE A 138 -5.259 2.497 6.352 1.00 3.12 C ATOM 448 CD2 PHE A 138 -6.211 0.845 4.919 1.00 3.29 C ATOM 449 CE1 PHE A 138 -6.487 2.684 6.958 1.00 4.22 C ATOM 450 CE2 PHE A 138 -7.441 1.029 5.521 1.00 4.35 C ATOM 451 CZ PHE A 138 -7.580 1.948 6.542 1.00 4.70 C ATOM 0 H PHE A 138 -4.141 -1.061 4.383 1.00 2.06 H new ATOM 0 HA PHE A 138 -1.858 0.504 5.115 1.00 2.31 H new ATOM 0 HB2 PHE A 138 -3.235 2.326 4.661 1.00 2.83 H new ATOM 0 HB3 PHE A 138 -3.925 1.087 3.632 1.00 2.83 H new ATOM 0 HD1 PHE A 138 -4.408 3.075 6.681 1.00 3.12 H new ATOM 0 HD2 PHE A 138 -6.109 0.123 4.122 1.00 3.29 H new ATOM 0 HE1 PHE A 138 -6.592 3.404 7.756 1.00 4.22 H new ATOM 0 HE2 PHE A 138 -8.294 0.454 5.193 1.00 4.35 H new ATOM 0 HZ PHE A 138 -8.541 2.091 7.014 1.00 4.70 H new ATOM 461 N GLN A 139 -3.963 -0.405 7.418 1.00 2.32 N ATOM 462 CA GLN A 139 -4.219 -0.411 8.853 1.00 2.47 C ATOM 463 C GLN A 139 -3.001 -0.911 9.622 1.00 2.07 C ATOM 464 O GLN A 139 -2.884 -0.697 10.829 1.00 2.05 O ATOM 465 CB GLN A 139 -5.433 -1.285 9.172 1.00 2.89 C ATOM 466 CG GLN A 139 -6.673 -0.491 9.551 1.00 3.85 C ATOM 467 CD GLN A 139 -6.801 -0.287 11.047 1.00 4.47 C ATOM 468 OE1 GLN A 139 -6.852 0.845 11.529 1.00 5.81 O ATOM 469 NE2 GLN A 139 -6.853 -1.385 11.793 1.00 4.12 N ATOM 0 H GLN A 139 -4.519 -1.075 6.887 1.00 2.32 H new ATOM 0 HA GLN A 139 -4.426 0.613 9.164 1.00 2.47 H new ATOM 0 HB2 GLN A 139 -5.660 -1.906 8.306 1.00 2.89 H new ATOM 0 HB3 GLN A 139 -5.180 -1.959 9.990 1.00 2.89 H new ATOM 0 HG2 GLN A 139 -6.643 0.480 9.057 1.00 3.85 H new ATOM 0 HG3 GLN A 139 -7.558 -1.009 9.182 1.00 3.85 H new ATOM 0 HE21 GLN A 139 -6.807 -2.304 11.352 1.00 4.12 H new ATOM 0 HE22 GLN A 139 -6.938 -1.309 12.807 1.00 4.12 H new ATOM 478 N VAL A 140 -2.095 -1.580 8.915 1.00 1.90 N ATOM 479 CA VAL A 140 -0.884 -2.111 9.530 1.00 1.68 C ATOM 480 C VAL A 140 -0.038 -0.994 10.130 1.00 1.37 C ATOM 481 O VAL A 140 0.323 -1.038 11.307 1.00 1.46 O ATOM 482 CB VAL A 140 -0.034 -2.894 8.513 1.00 1.71 C ATOM 483 CG1 VAL A 140 1.264 -3.363 9.150 1.00 2.25 C ATOM 484 CG2 VAL A 140 -0.821 -4.071 7.956 1.00 2.68 C ATOM 0 H VAL A 140 -2.177 -1.767 7.916 1.00 1.90 H new ATOM 0 HA VAL A 140 -1.203 -2.788 10.323 1.00 1.68 H new ATOM 0 HB VAL A 140 0.216 -2.229 7.686 1.00 1.71 H new ATOM 0 HG11 VAL A 140 1.851 -3.914 8.416 1.00 2.25 H new ATOM 0 HG12 VAL A 140 1.833 -2.500 9.495 1.00 2.25 H new ATOM 0 HG13 VAL A 140 1.040 -4.012 9.997 1.00 2.25 H new ATOM 0 HG21 VAL A 140 -0.205 -4.614 7.239 1.00 2.68 H new ATOM 0 HG22 VAL A 140 -1.103 -4.738 8.770 1.00 2.68 H new ATOM 0 HG23 VAL A 140 -1.720 -3.705 7.459 1.00 2.68 H new ATOM 494 N TRP A 141 0.276 0.007 9.315 1.00 1.39 N ATOM 495 CA TRP A 141 1.080 1.137 9.765 1.00 1.43 C ATOM 496 C TRP A 141 0.211 2.184 10.452 1.00 1.44 C ATOM 497 O TRP A 141 0.693 2.959 11.279 1.00 1.55 O ATOM 498 CB TRP A 141 1.821 1.765 8.584 1.00 1.96 C ATOM 499 CG TRP A 141 2.472 0.756 7.687 1.00 2.41 C ATOM 500 CD1 TRP A 141 2.373 0.685 6.326 1.00 2.77 C ATOM 501 CD2 TRP A 141 3.320 -0.326 8.087 1.00 3.65 C ATOM 502 NE1 TRP A 141 3.108 -0.377 5.857 1.00 3.88 N ATOM 503 CE2 TRP A 141 3.699 -1.012 6.916 1.00 4.39 C ATOM 504 CE3 TRP A 141 3.797 -0.781 9.319 1.00 4.66 C ATOM 505 CZ2 TRP A 141 4.532 -2.128 6.945 1.00 5.81 C ATOM 506 CZ3 TRP A 141 4.623 -1.889 9.345 1.00 6.07 C ATOM 507 CH2 TRP A 141 4.984 -2.551 8.165 1.00 6.55 C ATOM 0 H TRP A 141 -0.014 0.059 8.339 1.00 1.39 H new ATOM 0 HA TRP A 141 1.809 0.768 10.486 1.00 1.43 H new ATOM 0 HB2 TRP A 141 1.120 2.361 8.000 1.00 1.96 H new ATOM 0 HB3 TRP A 141 2.581 2.448 8.963 1.00 1.96 H new ATOM 0 HD1 TRP A 141 1.801 1.363 5.710 1.00 2.77 H new ATOM 0 HE1 TRP A 141 3.199 -0.648 4.878 1.00 3.88 H new ATOM 0 HE3 TRP A 141 3.525 -0.276 10.234 1.00 4.66 H new ATOM 0 HZ2 TRP A 141 4.811 -2.641 6.037 1.00 5.81 H new ATOM 0 HZ3 TRP A 141 4.996 -2.250 10.292 1.00 6.07 H new ATOM 0 HH2 TRP A 141 5.632 -3.413 8.219 1.00 6.55 H new ATOM 518 N SER A 142 -1.072 2.203 10.104 1.00 1.64 N ATOM 519 CA SER A 142 -2.007 3.159 10.684 1.00 1.93 C ATOM 520 C SER A 142 -2.356 2.775 12.119 1.00 1.90 C ATOM 521 O SER A 142 -2.649 3.634 12.949 1.00 2.06 O ATOM 522 CB SER A 142 -3.281 3.235 9.840 1.00 2.61 C ATOM 523 OG SER A 142 -4.422 3.436 10.656 1.00 2.79 O ATOM 0 H SER A 142 -1.487 1.567 9.423 1.00 1.64 H new ATOM 0 HA SER A 142 -1.528 4.138 10.694 1.00 1.93 H new ATOM 0 HB2 SER A 142 -3.196 4.050 9.121 1.00 2.61 H new ATOM 0 HB3 SER A 142 -3.397 2.315 9.267 1.00 2.61 H new ATOM 0 HG SER A 142 -5.223 3.483 10.093 1.00 2.79 H new ATOM 529 N ASN A 143 -2.323 1.477 12.402 1.00 1.96 N ATOM 530 CA ASN A 143 -2.636 0.977 13.735 1.00 2.40 C ATOM 531 C ASN A 143 -1.552 1.373 14.733 1.00 2.35 C ATOM 532 O ASN A 143 -1.726 1.231 15.944 1.00 2.80 O ATOM 533 CB ASN A 143 -2.790 -0.545 13.709 1.00 2.77 C ATOM 534 CG ASN A 143 -3.029 -1.126 15.090 1.00 2.79 C ATOM 535 OD1 ASN A 143 -2.181 -1.832 15.634 1.00 2.70 O ATOM 536 ND2 ASN A 143 -4.190 -0.830 15.663 1.00 4.03 N ATOM 0 H ASN A 143 -2.083 0.752 11.726 1.00 1.96 H new ATOM 0 HA ASN A 143 -3.578 1.425 14.052 1.00 2.40 H new ATOM 0 HB2 ASN A 143 -3.621 -0.812 13.057 1.00 2.77 H new ATOM 0 HB3 ASN A 143 -1.892 -0.991 13.281 1.00 2.77 H new ATOM 0 HD21 ASN A 143 -4.408 -1.192 16.591 1.00 4.03 H new ATOM 0 HD22 ASN A 143 -4.864 -0.240 15.175 1.00 4.03 H new ATOM 543 N VAL A 144 -0.433 1.871 14.217 1.00 2.08 N ATOM 544 CA VAL A 144 0.679 2.289 15.062 1.00 2.41 C ATOM 545 C VAL A 144 0.961 3.779 14.900 1.00 2.22 C ATOM 546 O VAL A 144 1.273 4.472 15.869 1.00 2.84 O ATOM 547 CB VAL A 144 1.959 1.497 14.737 1.00 2.70 C ATOM 548 CG1 VAL A 144 1.881 0.094 15.320 1.00 3.98 C ATOM 549 CG2 VAL A 144 2.188 1.446 13.234 1.00 2.31 C ATOM 0 H VAL A 144 -0.273 1.995 13.217 1.00 2.08 H new ATOM 0 HA VAL A 144 0.388 2.087 16.093 1.00 2.41 H new ATOM 0 HB VAL A 144 2.807 2.008 15.193 1.00 2.70 H new ATOM 0 HG11 VAL A 144 2.794 -0.451 15.080 1.00 3.98 H new ATOM 0 HG12 VAL A 144 1.769 0.156 16.402 1.00 3.98 H new ATOM 0 HG13 VAL A 144 1.024 -0.429 14.895 1.00 3.98 H new ATOM 0 HG21 VAL A 144 3.097 0.882 13.023 1.00 2.31 H new ATOM 0 HG22 VAL A 144 1.340 0.959 12.753 1.00 2.31 H new ATOM 0 HG23 VAL A 144 2.292 2.460 12.847 1.00 2.31 H new ATOM 559 N THR A 145 0.850 4.267 13.669 1.00 1.81 N ATOM 560 CA THR A 145 1.094 5.674 13.379 1.00 2.01 C ATOM 561 C THR A 145 -0.099 6.533 13.783 1.00 2.09 C ATOM 562 O THR A 145 -1.242 6.076 13.814 1.00 2.10 O ATOM 563 CB THR A 145 1.390 5.897 11.884 1.00 2.21 C ATOM 564 OG1 THR A 145 0.260 5.504 11.097 1.00 2.95 O ATOM 565 CG2 THR A 145 2.616 5.106 11.452 1.00 2.64 C ATOM 0 H THR A 145 0.592 3.708 12.856 1.00 1.81 H new ATOM 0 HA THR A 145 1.966 5.970 13.962 1.00 2.01 H new ATOM 0 HB THR A 145 1.588 6.958 11.729 1.00 2.21 H new ATOM 0 HG1 THR A 145 0.415 4.611 10.725 1.00 2.95 H new ATOM 0 HG21 THR A 145 2.806 5.279 10.393 1.00 2.64 H new ATOM 0 HG22 THR A 145 3.480 5.428 12.033 1.00 2.64 H new ATOM 0 HG23 THR A 145 2.441 4.043 11.621 1.00 2.64 H new ATOM 573 N PRO A 146 0.169 7.809 14.099 1.00 2.63 N ATOM 574 CA PRO A 146 -0.870 8.759 14.505 1.00 3.00 C ATOM 575 C PRO A 146 -1.793 9.137 13.351 1.00 2.98 C ATOM 576 O PRO A 146 -1.671 10.218 12.773 1.00 3.78 O ATOM 577 CB PRO A 146 -0.073 9.979 14.973 1.00 3.94 C ATOM 578 CG PRO A 146 1.221 9.889 14.239 1.00 4.11 C ATOM 579 CD PRO A 146 1.508 8.422 14.084 1.00 3.30 C ATOM 0 HA PRO A 146 -1.526 8.343 15.269 1.00 3.00 H new ATOM 0 HB2 PRO A 146 -0.596 10.907 14.741 1.00 3.94 H new ATOM 0 HB3 PRO A 146 0.081 9.961 16.052 1.00 3.94 H new ATOM 0 HG2 PRO A 146 1.153 10.378 13.267 1.00 4.11 H new ATOM 0 HG3 PRO A 146 2.018 10.386 14.791 1.00 4.11 H new ATOM 0 HD2 PRO A 146 2.036 8.212 13.154 1.00 3.30 H new ATOM 0 HD3 PRO A 146 2.131 8.046 14.896 1.00 3.30 H new ATOM 587 N LEU A 147 -2.716 8.241 13.021 1.00 2.83 N ATOM 588 CA LEU A 147 -3.662 8.480 11.936 1.00 3.42 C ATOM 589 C LEU A 147 -4.965 7.724 12.172 1.00 3.50 C ATOM 590 O LEU A 147 -4.958 6.582 12.631 1.00 4.56 O ATOM 591 CB LEU A 147 -3.050 8.060 10.598 1.00 4.23 C ATOM 592 CG LEU A 147 -1.857 8.886 10.117 1.00 4.96 C ATOM 593 CD1 LEU A 147 -0.553 8.286 10.620 1.00 5.31 C ATOM 594 CD2 LEU A 147 -1.852 8.981 8.598 1.00 6.34 C ATOM 0 H LEU A 147 -2.830 7.342 13.489 1.00 2.83 H new ATOM 0 HA LEU A 147 -3.883 9.547 11.909 1.00 3.42 H new ATOM 0 HB2 LEU A 147 -2.738 7.019 10.675 1.00 4.23 H new ATOM 0 HB3 LEU A 147 -3.828 8.104 9.836 1.00 4.23 H new ATOM 0 HG LEU A 147 -1.950 9.893 10.524 1.00 4.96 H new ATOM 0 HD11 LEU A 147 0.284 8.888 10.267 1.00 5.31 H new ATOM 0 HD12 LEU A 147 -0.556 8.271 11.710 1.00 5.31 H new ATOM 0 HD13 LEU A 147 -0.452 7.268 10.244 1.00 5.31 H new ATOM 0 HD21 LEU A 147 -0.996 9.572 8.273 1.00 6.34 H new ATOM 0 HD22 LEU A 147 -1.785 7.980 8.171 1.00 6.34 H new ATOM 0 HD23 LEU A 147 -2.772 9.458 8.260 1.00 6.34 H new ATOM 606 N LYS A 148 -6.082 8.367 11.852 1.00 2.97 N ATOM 607 CA LYS A 148 -7.395 7.755 12.025 1.00 3.33 C ATOM 608 C LYS A 148 -8.031 7.441 10.675 1.00 3.25 C ATOM 609 O LYS A 148 -7.604 7.956 9.642 1.00 3.08 O ATOM 610 CB LYS A 148 -8.310 8.682 12.830 1.00 3.73 C ATOM 611 CG LYS A 148 -7.841 8.911 14.256 1.00 4.06 C ATOM 612 CD LYS A 148 -8.095 7.694 15.129 1.00 5.01 C ATOM 613 CE LYS A 148 -8.467 8.094 16.549 1.00 6.14 C ATOM 614 NZ LYS A 148 -7.422 7.691 17.530 1.00 6.78 N ATOM 0 H LYS A 148 -6.105 9.313 11.471 1.00 2.97 H new ATOM 0 HA LYS A 148 -7.264 6.820 12.571 1.00 3.33 H new ATOM 0 HB2 LYS A 148 -8.379 9.643 12.320 1.00 3.73 H new ATOM 0 HB3 LYS A 148 -9.314 8.259 12.850 1.00 3.73 H new ATOM 0 HG2 LYS A 148 -6.776 9.144 14.257 1.00 4.06 H new ATOM 0 HG3 LYS A 148 -8.357 9.775 14.675 1.00 4.06 H new ATOM 0 HD2 LYS A 148 -8.897 7.096 14.697 1.00 5.01 H new ATOM 0 HD3 LYS A 148 -7.204 7.066 15.148 1.00 5.01 H new ATOM 0 HE2 LYS A 148 -8.612 9.173 16.596 1.00 6.14 H new ATOM 0 HE3 LYS A 148 -9.417 7.632 16.820 1.00 6.14 H new ATOM 0 HZ1 LYS A 148 -7.713 7.981 18.486 1.00 6.78 H new ATOM 0 HZ2 LYS A 148 -7.301 6.658 17.504 1.00 6.78 H new ATOM 0 HZ3 LYS A 148 -6.522 8.152 17.287 1.00 6.78 H new ATOM 628 N PHE A 149 -9.056 6.595 10.692 1.00 3.83 N ATOM 629 CA PHE A 149 -9.751 6.213 9.468 1.00 3.99 C ATOM 630 C PHE A 149 -11.170 6.775 9.452 1.00 3.96 C ATOM 631 O PHE A 149 -12.008 6.398 10.271 1.00 4.79 O ATOM 632 CB PHE A 149 -9.792 4.690 9.334 1.00 5.18 C ATOM 633 CG PHE A 149 -10.146 3.984 10.612 1.00 5.50 C ATOM 634 CD1 PHE A 149 -9.167 3.677 11.543 1.00 5.66 C ATOM 635 CD2 PHE A 149 -11.458 3.629 10.882 1.00 6.27 C ATOM 636 CE1 PHE A 149 -9.489 3.029 12.721 1.00 6.40 C ATOM 637 CE2 PHE A 149 -11.786 2.980 12.058 1.00 6.91 C ATOM 638 CZ PHE A 149 -10.800 2.679 12.978 1.00 6.90 C ATOM 0 H PHE A 149 -9.423 6.161 11.539 1.00 3.83 H new ATOM 0 HA PHE A 149 -9.204 6.630 8.623 1.00 3.99 H new ATOM 0 HB2 PHE A 149 -10.518 4.420 8.567 1.00 5.18 H new ATOM 0 HB3 PHE A 149 -8.819 4.337 8.991 1.00 5.18 H new ATOM 0 HD1 PHE A 149 -8.140 3.947 11.346 1.00 5.66 H new ATOM 0 HD2 PHE A 149 -12.233 3.862 10.166 1.00 6.27 H new ATOM 0 HE1 PHE A 149 -8.717 2.797 13.439 1.00 6.40 H new ATOM 0 HE2 PHE A 149 -12.812 2.709 12.257 1.00 6.91 H new ATOM 0 HZ PHE A 149 -11.054 2.171 13.897 1.00 6.90 H new ATOM 648 N SER A 150 -11.432 7.678 8.513 1.00 3.36 N ATOM 649 CA SER A 150 -12.747 8.296 8.391 1.00 3.63 C ATOM 650 C SER A 150 -13.283 8.156 6.970 1.00 3.55 C ATOM 651 O SER A 150 -12.561 8.373 5.997 1.00 3.46 O ATOM 652 CB SER A 150 -12.678 9.774 8.779 1.00 3.69 C ATOM 653 OG SER A 150 -13.650 10.531 8.080 1.00 4.41 O ATOM 0 H SER A 150 -10.750 7.998 7.825 1.00 3.36 H new ATOM 0 HA SER A 150 -13.427 7.781 9.070 1.00 3.63 H new ATOM 0 HB2 SER A 150 -12.834 9.879 9.853 1.00 3.69 H new ATOM 0 HB3 SER A 150 -11.684 10.164 8.562 1.00 3.69 H new ATOM 0 HG SER A 150 -13.586 11.472 8.347 1.00 4.41 H new ATOM 659 N LYS A 151 -14.556 7.792 6.858 1.00 3.86 N ATOM 660 CA LYS A 151 -15.193 7.624 5.557 1.00 3.93 C ATOM 661 C LYS A 151 -15.376 8.970 4.863 1.00 3.56 C ATOM 662 O LYS A 151 -16.442 9.581 4.945 1.00 4.28 O ATOM 663 CB LYS A 151 -16.548 6.931 5.715 1.00 4.89 C ATOM 664 CG LYS A 151 -16.460 5.565 6.374 1.00 4.98 C ATOM 665 CD LYS A 151 -16.376 4.453 5.342 1.00 4.75 C ATOM 666 CE LYS A 151 -14.932 4.084 5.036 1.00 3.81 C ATOM 667 NZ LYS A 151 -14.455 4.713 3.773 1.00 3.70 N ATOM 0 H LYS A 151 -15.167 7.608 7.653 1.00 3.86 H new ATOM 0 HA LYS A 151 -14.544 7.002 4.940 1.00 3.93 H new ATOM 0 HB2 LYS A 151 -17.206 7.568 6.306 1.00 4.89 H new ATOM 0 HB3 LYS A 151 -17.008 6.822 4.733 1.00 4.89 H new ATOM 0 HG2 LYS A 151 -15.584 5.528 7.022 1.00 4.98 H new ATOM 0 HG3 LYS A 151 -17.333 5.409 7.008 1.00 4.98 H new ATOM 0 HD2 LYS A 151 -16.907 3.575 5.708 1.00 4.75 H new ATOM 0 HD3 LYS A 151 -16.874 4.768 4.425 1.00 4.75 H new ATOM 0 HE2 LYS A 151 -14.294 4.398 5.862 1.00 3.81 H new ATOM 0 HE3 LYS A 151 -14.843 3.000 4.959 1.00 3.81 H new ATOM 0 HZ1 LYS A 151 -14.171 3.971 3.101 1.00 3.70 H new ATOM 0 HZ2 LYS A 151 -15.220 5.282 3.358 1.00 3.70 H new ATOM 0 HZ3 LYS A 151 -13.640 5.326 3.977 1.00 3.70 H new ATOM 681 N ILE A 152 -14.332 9.425 4.179 1.00 2.97 N ATOM 682 CA ILE A 152 -14.380 10.697 3.469 1.00 3.26 C ATOM 683 C ILE A 152 -13.865 10.549 2.041 1.00 3.39 C ATOM 684 O ILE A 152 -12.918 9.807 1.786 1.00 3.29 O ATOM 685 CB ILE A 152 -13.553 11.777 4.192 1.00 3.45 C ATOM 686 CG1 ILE A 152 -13.599 13.092 3.412 1.00 4.67 C ATOM 687 CG2 ILE A 152 -12.116 11.312 4.372 1.00 4.64 C ATOM 688 CD1 ILE A 152 -13.430 14.318 4.283 1.00 5.16 C ATOM 0 H ILE A 152 -13.443 8.932 4.101 1.00 2.97 H new ATOM 0 HA ILE A 152 -15.425 11.006 3.446 1.00 3.26 H new ATOM 0 HB ILE A 152 -13.986 11.945 5.178 1.00 3.45 H new ATOM 0 HG12 ILE A 152 -12.815 13.083 2.655 1.00 4.67 H new ATOM 0 HG13 ILE A 152 -14.551 13.159 2.885 1.00 4.67 H new ATOM 0 HG21 ILE A 152 -11.545 12.086 4.884 1.00 4.64 H new ATOM 0 HG22 ILE A 152 -12.101 10.398 4.965 1.00 4.64 H new ATOM 0 HG23 ILE A 152 -11.671 11.119 3.396 1.00 4.64 H new ATOM 0 HD11 ILE A 152 -13.473 15.213 3.663 1.00 5.16 H new ATOM 0 HD12 ILE A 152 -14.229 14.351 5.024 1.00 5.16 H new ATOM 0 HD13 ILE A 152 -12.466 14.274 4.790 1.00 5.16 H new ATOM 700 N ASN A 153 -14.494 11.263 1.114 1.00 4.10 N ATOM 701 CA ASN A 153 -14.098 11.213 -0.289 1.00 4.54 C ATOM 702 C ASN A 153 -12.668 11.711 -0.469 1.00 5.12 C ATOM 703 O ASN A 153 -12.106 12.355 0.418 1.00 5.79 O ATOM 704 CB ASN A 153 -15.054 12.052 -1.140 1.00 5.41 C ATOM 705 CG ASN A 153 -15.696 11.246 -2.252 1.00 6.08 C ATOM 706 OD1 ASN A 153 -16.184 10.138 -2.029 1.00 6.06 O ATOM 707 ND2 ASN A 153 -15.699 11.801 -3.459 1.00 7.23 N ATOM 0 H ASN A 153 -15.280 11.883 1.308 1.00 4.10 H new ATOM 0 HA ASN A 153 -14.146 10.175 -0.618 1.00 4.54 H new ATOM 0 HB2 ASN A 153 -15.833 12.470 -0.502 1.00 5.41 H new ATOM 0 HB3 ASN A 153 -14.510 12.892 -1.571 1.00 5.41 H new ATOM 0 HD21 ASN A 153 -16.117 11.306 -4.247 1.00 7.23 H new ATOM 0 HD22 ASN A 153 -15.283 12.722 -3.598 1.00 7.23 H new ATOM 714 N THR A 154 -12.082 11.409 -1.624 1.00 5.54 N ATOM 715 CA THR A 154 -10.718 11.825 -1.921 1.00 6.55 C ATOM 716 C THR A 154 -10.667 13.293 -2.329 1.00 6.55 C ATOM 717 O THR A 154 -11.154 13.668 -3.395 1.00 7.07 O ATOM 718 CB THR A 154 -10.101 10.970 -3.044 1.00 8.17 C ATOM 719 OG1 THR A 154 -10.374 9.584 -2.810 1.00 8.59 O ATOM 720 CG2 THR A 154 -8.598 11.189 -3.128 1.00 9.68 C ATOM 0 H THR A 154 -12.532 10.877 -2.369 1.00 5.54 H new ATOM 0 HA THR A 154 -10.139 11.684 -1.008 1.00 6.55 H new ATOM 0 HB THR A 154 -10.549 11.274 -3.990 1.00 8.17 H new ATOM 0 HG1 THR A 154 -9.980 9.047 -3.529 1.00 8.59 H new ATOM 0 HG21 THR A 154 -8.185 10.575 -3.928 1.00 9.68 H new ATOM 0 HG22 THR A 154 -8.394 12.240 -3.335 1.00 9.68 H new ATOM 0 HG23 THR A 154 -8.136 10.910 -2.181 1.00 9.68 H new ATOM 728 N GLY A 155 -10.072 14.120 -1.475 1.00 6.56 N ATOM 729 CA GLY A 155 -9.968 15.538 -1.766 1.00 7.01 C ATOM 730 C GLY A 155 -9.503 16.343 -0.569 1.00 6.89 C ATOM 731 O GLY A 155 -8.896 17.403 -0.723 1.00 7.72 O ATOM 0 H GLY A 155 -9.660 13.833 -0.587 1.00 6.56 H new ATOM 0 HA2 GLY A 155 -9.272 15.686 -2.592 1.00 7.01 H new ATOM 0 HA3 GLY A 155 -10.938 15.910 -2.096 1.00 7.01 H new ATOM 735 N MET A 156 -9.790 15.841 0.628 1.00 6.30 N ATOM 736 CA MET A 156 -9.398 16.521 1.856 1.00 6.65 C ATOM 737 C MET A 156 -8.553 15.607 2.738 1.00 5.91 C ATOM 738 O MET A 156 -8.856 15.410 3.914 1.00 6.66 O ATOM 739 CB MET A 156 -10.636 16.988 2.624 1.00 7.90 C ATOM 740 CG MET A 156 -11.416 18.082 1.913 1.00 9.06 C ATOM 741 SD MET A 156 -12.586 18.919 2.999 1.00 10.22 S ATOM 742 CE MET A 156 -11.946 20.591 2.962 1.00 11.19 C ATOM 0 H MET A 156 -10.293 14.965 0.773 1.00 6.30 H new ATOM 0 HA MET A 156 -8.799 17.390 1.585 1.00 6.65 H new ATOM 0 HB2 MET A 156 -11.293 16.135 2.791 1.00 7.90 H new ATOM 0 HB3 MET A 156 -10.329 17.351 3.605 1.00 7.90 H new ATOM 0 HG2 MET A 156 -10.718 18.813 1.505 1.00 9.06 H new ATOM 0 HG3 MET A 156 -11.954 17.649 1.070 1.00 9.06 H new ATOM 0 HE1 MET A 156 -12.566 21.232 3.589 1.00 11.19 H new ATOM 0 HE2 MET A 156 -10.922 20.597 3.337 1.00 11.19 H new ATOM 0 HE3 MET A 156 -11.960 20.963 1.938 1.00 11.19 H new ATOM 752 N ALA A 157 -7.492 15.052 2.162 1.00 5.03 N ATOM 753 CA ALA A 157 -6.603 14.160 2.896 1.00 4.77 C ATOM 754 C ALA A 157 -5.177 14.246 2.362 1.00 4.57 C ATOM 755 O ALA A 157 -4.952 14.672 1.230 1.00 5.01 O ATOM 756 CB ALA A 157 -7.112 12.728 2.821 1.00 4.76 C ATOM 0 H ALA A 157 -7.227 15.204 1.189 1.00 5.03 H new ATOM 0 HA ALA A 157 -6.592 14.475 3.939 1.00 4.77 H new ATOM 0 HB1 ALA A 157 -6.438 12.073 3.373 1.00 4.76 H new ATOM 0 HB2 ALA A 157 -8.110 12.673 3.257 1.00 4.76 H new ATOM 0 HB3 ALA A 157 -7.153 12.411 1.779 1.00 4.76 H new ATOM 762 N ASP A 158 -4.217 13.838 3.185 1.00 4.68 N ATOM 763 CA ASP A 158 -2.812 13.868 2.796 1.00 4.76 C ATOM 764 C ASP A 158 -2.367 12.510 2.262 1.00 3.86 C ATOM 765 O ASP A 158 -1.189 12.160 2.334 1.00 4.25 O ATOM 766 CB ASP A 158 -1.940 14.273 3.985 1.00 5.90 C ATOM 767 CG ASP A 158 -2.476 15.492 4.708 1.00 6.94 C ATOM 768 OD1 ASP A 158 -2.574 16.563 4.073 1.00 7.84 O ATOM 769 OD2 ASP A 158 -2.798 15.377 5.909 1.00 7.37 O ATOM 0 H ASP A 158 -4.386 13.483 4.126 1.00 4.68 H new ATOM 0 HA ASP A 158 -2.696 14.606 2.002 1.00 4.76 H new ATOM 0 HB2 ASP A 158 -1.874 13.439 4.684 1.00 5.90 H new ATOM 0 HB3 ASP A 158 -0.928 14.477 3.636 1.00 5.90 H new ATOM 774 N ILE A 159 -3.317 11.750 1.727 1.00 3.02 N ATOM 775 CA ILE A 159 -3.022 10.431 1.182 1.00 2.25 C ATOM 776 C ILE A 159 -4.130 9.964 0.243 1.00 1.98 C ATOM 777 O ILE A 159 -5.161 9.457 0.686 1.00 2.20 O ATOM 778 CB ILE A 159 -2.838 9.387 2.299 1.00 2.04 C ATOM 779 CG1 ILE A 159 -3.707 9.743 3.508 1.00 2.69 C ATOM 780 CG2 ILE A 159 -1.374 9.295 2.702 1.00 3.42 C ATOM 781 CD1 ILE A 159 -4.132 8.541 4.322 1.00 2.79 C ATOM 0 H ILE A 159 -4.297 12.025 1.660 1.00 3.02 H new ATOM 0 HA ILE A 159 -2.090 10.522 0.625 1.00 2.25 H new ATOM 0 HB ILE A 159 -3.153 8.414 1.922 1.00 2.04 H new ATOM 0 HG12 ILE A 159 -3.157 10.431 4.151 1.00 2.69 H new ATOM 0 HG13 ILE A 159 -4.596 10.271 3.163 1.00 2.69 H new ATOM 0 HG21 ILE A 159 -1.260 8.553 3.492 1.00 3.42 H new ATOM 0 HG22 ILE A 159 -0.777 9.000 1.839 1.00 3.42 H new ATOM 0 HG23 ILE A 159 -1.035 10.266 3.064 1.00 3.42 H new ATOM 0 HD11 ILE A 159 -4.745 8.869 5.162 1.00 2.79 H new ATOM 0 HD12 ILE A 159 -4.710 7.862 3.694 1.00 2.79 H new ATOM 0 HD13 ILE A 159 -3.248 8.025 4.697 1.00 2.79 H new ATOM 793 N LEU A 160 -3.910 10.137 -1.055 1.00 1.79 N ATOM 794 CA LEU A 160 -4.889 9.732 -2.058 1.00 1.73 C ATOM 795 C LEU A 160 -4.405 8.508 -2.828 1.00 1.64 C ATOM 796 O LEU A 160 -3.236 8.421 -3.206 1.00 1.66 O ATOM 797 CB LEU A 160 -5.162 10.883 -3.027 1.00 1.97 C ATOM 798 CG LEU A 160 -3.942 11.455 -3.751 1.00 2.45 C ATOM 799 CD1 LEU A 160 -3.644 10.654 -5.009 1.00 3.65 C ATOM 800 CD2 LEU A 160 -4.162 12.922 -4.090 1.00 3.11 C ATOM 0 H LEU A 160 -3.062 10.555 -1.438 1.00 1.79 H new ATOM 0 HA LEU A 160 -5.814 9.472 -1.543 1.00 1.73 H new ATOM 0 HB2 LEU A 160 -5.876 10.540 -3.776 1.00 1.97 H new ATOM 0 HB3 LEU A 160 -5.643 11.690 -2.475 1.00 1.97 H new ATOM 0 HG LEU A 160 -3.081 11.382 -3.086 1.00 2.45 H new ATOM 0 HD11 LEU A 160 -2.773 11.075 -5.511 1.00 3.65 H new ATOM 0 HD12 LEU A 160 -3.442 9.617 -4.741 1.00 3.65 H new ATOM 0 HD13 LEU A 160 -4.503 10.695 -5.678 1.00 3.65 H new ATOM 0 HD21 LEU A 160 -3.284 13.312 -4.605 1.00 3.11 H new ATOM 0 HD22 LEU A 160 -5.034 13.019 -4.736 1.00 3.11 H new ATOM 0 HD23 LEU A 160 -4.326 13.487 -3.172 1.00 3.11 H new ATOM 812 N VAL A 161 -5.311 7.563 -3.060 1.00 1.78 N ATOM 813 CA VAL A 161 -4.978 6.345 -3.788 1.00 1.83 C ATOM 814 C VAL A 161 -4.869 6.612 -5.285 1.00 1.82 C ATOM 815 O VAL A 161 -5.782 7.169 -5.895 1.00 2.08 O ATOM 816 CB VAL A 161 -6.027 5.243 -3.549 1.00 2.20 C ATOM 817 CG1 VAL A 161 -7.403 5.709 -4.002 1.00 2.98 C ATOM 818 CG2 VAL A 161 -5.627 3.963 -4.266 1.00 2.67 C ATOM 0 H VAL A 161 -6.282 7.618 -2.754 1.00 1.78 H new ATOM 0 HA VAL A 161 -4.013 6.005 -3.411 1.00 1.83 H new ATOM 0 HB VAL A 161 -6.073 5.035 -2.480 1.00 2.20 H new ATOM 0 HG11 VAL A 161 -8.131 4.918 -3.826 1.00 2.98 H new ATOM 0 HG12 VAL A 161 -7.689 6.598 -3.440 1.00 2.98 H new ATOM 0 HG13 VAL A 161 -7.375 5.946 -5.066 1.00 2.98 H new ATOM 0 HG21 VAL A 161 -6.379 3.195 -4.086 1.00 2.67 H new ATOM 0 HG22 VAL A 161 -5.552 4.154 -5.337 1.00 2.67 H new ATOM 0 HG23 VAL A 161 -4.663 3.621 -3.890 1.00 2.67 H new ATOM 828 N VAL A 162 -3.745 6.212 -5.872 1.00 1.66 N ATOM 829 CA VAL A 162 -3.517 6.406 -7.298 1.00 1.80 C ATOM 830 C VAL A 162 -3.522 5.075 -8.042 1.00 1.89 C ATOM 831 O VAL A 162 -2.631 4.246 -7.858 1.00 1.83 O ATOM 832 CB VAL A 162 -2.179 7.123 -7.560 1.00 1.81 C ATOM 833 CG1 VAL A 162 -2.050 7.494 -9.029 1.00 2.08 C ATOM 834 CG2 VAL A 162 -2.053 8.355 -6.677 1.00 2.02 C ATOM 0 H VAL A 162 -2.978 5.752 -5.381 1.00 1.66 H new ATOM 0 HA VAL A 162 -4.333 7.028 -7.667 1.00 1.80 H new ATOM 0 HB VAL A 162 -1.366 6.441 -7.310 1.00 1.81 H new ATOM 0 HG11 VAL A 162 -1.099 8.000 -9.194 1.00 2.08 H new ATOM 0 HG12 VAL A 162 -2.092 6.591 -9.637 1.00 2.08 H new ATOM 0 HG13 VAL A 162 -2.867 8.158 -9.310 1.00 2.08 H new ATOM 0 HG21 VAL A 162 -1.102 8.849 -6.875 1.00 2.02 H new ATOM 0 HG22 VAL A 162 -2.871 9.042 -6.893 1.00 2.02 H new ATOM 0 HG23 VAL A 162 -2.096 8.058 -5.629 1.00 2.02 H new ATOM 844 N PHE A 163 -4.531 4.878 -8.884 1.00 2.26 N ATOM 845 CA PHE A 163 -4.653 3.647 -9.656 1.00 2.53 C ATOM 846 C PHE A 163 -4.274 3.881 -11.116 1.00 2.68 C ATOM 847 O PHE A 163 -4.735 4.834 -11.743 1.00 2.88 O ATOM 848 CB PHE A 163 -6.081 3.105 -9.569 1.00 2.98 C ATOM 849 CG PHE A 163 -6.253 1.763 -10.221 1.00 3.87 C ATOM 850 CD1 PHE A 163 -5.523 0.668 -9.788 1.00 5.29 C ATOM 851 CD2 PHE A 163 -7.145 1.596 -11.268 1.00 4.37 C ATOM 852 CE1 PHE A 163 -5.679 -0.569 -10.385 1.00 6.70 C ATOM 853 CE2 PHE A 163 -7.306 0.362 -11.870 1.00 5.70 C ATOM 854 CZ PHE A 163 -6.571 -0.721 -11.429 1.00 6.73 C ATOM 0 H PHE A 163 -5.276 5.555 -9.049 1.00 2.26 H new ATOM 0 HA PHE A 163 -3.967 2.913 -9.234 1.00 2.53 H new ATOM 0 HB2 PHE A 163 -6.370 3.030 -8.521 1.00 2.98 H new ATOM 0 HB3 PHE A 163 -6.761 3.817 -10.037 1.00 2.98 H new ATOM 0 HD1 PHE A 163 -4.823 0.782 -8.974 1.00 5.29 H new ATOM 0 HD2 PHE A 163 -7.721 2.440 -11.618 1.00 4.37 H new ATOM 0 HE1 PHE A 163 -5.105 -1.415 -10.036 1.00 6.70 H new ATOM 0 HE2 PHE A 163 -8.006 0.245 -12.684 1.00 5.70 H new ATOM 0 HZ PHE A 163 -6.693 -1.685 -11.900 1.00 6.73 H new ATOM 864 N ALA A 164 -3.430 3.004 -11.649 1.00 2.72 N ATOM 865 CA ALA A 164 -2.990 3.113 -13.035 1.00 2.97 C ATOM 866 C ALA A 164 -2.995 1.752 -13.721 1.00 3.29 C ATOM 867 O ALA A 164 -2.139 0.908 -13.454 1.00 3.31 O ATOM 868 CB ALA A 164 -1.602 3.734 -13.100 1.00 2.92 C ATOM 0 H ALA A 164 -3.037 2.210 -11.143 1.00 2.72 H new ATOM 0 HA ALA A 164 -3.691 3.759 -13.563 1.00 2.97 H new ATOM 0 HB1 ALA A 164 -1.286 3.810 -14.140 1.00 2.92 H new ATOM 0 HB2 ALA A 164 -1.627 4.729 -12.655 1.00 2.92 H new ATOM 0 HB3 ALA A 164 -0.898 3.109 -12.551 1.00 2.92 H new ATOM 874 N ARG A 165 -3.964 1.544 -14.606 1.00 3.64 N ATOM 875 CA ARG A 165 -4.082 0.284 -15.330 1.00 4.04 C ATOM 876 C ARG A 165 -4.532 0.522 -16.768 1.00 4.53 C ATOM 877 O ARG A 165 -4.818 1.653 -17.160 1.00 4.55 O ATOM 878 CB ARG A 165 -5.070 -0.645 -14.622 1.00 4.26 C ATOM 879 CG ARG A 165 -4.573 -2.075 -14.489 1.00 4.38 C ATOM 880 CD ARG A 165 -3.675 -2.242 -13.272 1.00 4.55 C ATOM 881 NE ARG A 165 -4.357 -2.931 -12.180 1.00 6.30 N ATOM 882 CZ ARG A 165 -3.735 -3.387 -11.098 1.00 7.55 C ATOM 883 NH1 ARG A 165 -2.426 -3.229 -10.965 1.00 7.54 N ATOM 884 NH2 ARG A 165 -4.424 -4.004 -10.146 1.00 9.32 N ATOM 0 H ARG A 165 -4.680 2.232 -14.839 1.00 3.64 H new ATOM 0 HA ARG A 165 -3.100 -0.188 -15.349 1.00 4.04 H new ATOM 0 HB2 ARG A 165 -5.280 -0.249 -13.629 1.00 4.26 H new ATOM 0 HB3 ARG A 165 -6.012 -0.646 -15.171 1.00 4.26 H new ATOM 0 HG2 ARG A 165 -5.424 -2.751 -14.410 1.00 4.38 H new ATOM 0 HG3 ARG A 165 -4.025 -2.356 -15.388 1.00 4.38 H new ATOM 0 HD2 ARG A 165 -2.783 -2.802 -13.553 1.00 4.55 H new ATOM 0 HD3 ARG A 165 -3.341 -1.262 -12.930 1.00 4.55 H new ATOM 0 HE ARG A 165 -5.365 -3.070 -12.252 1.00 6.30 H new ATOM 0 HH11 ARG A 165 -1.893 -2.756 -11.695 1.00 7.54 H new ATOM 0 HH12 ARG A 165 -1.952 -3.580 -10.133 1.00 7.54 H new ATOM 0 HH21 ARG A 165 -5.432 -4.128 -10.245 1.00 9.32 H new ATOM 0 HH22 ARG A 165 -3.946 -4.354 -9.316 1.00 9.32 H new ATOM 898 N GLY A 166 -4.591 -0.551 -17.550 1.00 4.99 N ATOM 899 CA GLY A 166 -5.006 -0.437 -18.936 1.00 5.54 C ATOM 900 C GLY A 166 -4.263 0.657 -19.676 1.00 5.40 C ATOM 901 O GLY A 166 -3.109 0.479 -20.065 1.00 5.45 O ATOM 0 H GLY A 166 -4.359 -1.497 -17.249 1.00 4.99 H new ATOM 0 HA2 GLY A 166 -4.841 -1.389 -19.441 1.00 5.54 H new ATOM 0 HA3 GLY A 166 -6.077 -0.236 -18.976 1.00 5.54 H new ATOM 905 N ALA A 167 -4.925 1.792 -19.873 1.00 5.34 N ATOM 906 CA ALA A 167 -4.320 2.919 -20.571 1.00 5.28 C ATOM 907 C ALA A 167 -3.333 3.656 -19.671 1.00 4.69 C ATOM 908 O ALA A 167 -3.563 3.804 -18.471 1.00 4.29 O ATOM 909 CB ALA A 167 -5.396 3.872 -21.068 1.00 5.57 C ATOM 0 H ALA A 167 -5.881 1.955 -19.559 1.00 5.34 H new ATOM 0 HA ALA A 167 -3.770 2.530 -21.428 1.00 5.28 H new ATOM 0 HB1 ALA A 167 -4.929 4.709 -21.587 1.00 5.57 H new ATOM 0 HB2 ALA A 167 -6.061 3.345 -21.753 1.00 5.57 H new ATOM 0 HB3 ALA A 167 -5.971 4.246 -20.221 1.00 5.57 H new ATOM 915 N HIS A 168 -2.233 4.115 -20.259 1.00 4.75 N ATOM 916 CA HIS A 168 -1.210 4.837 -19.510 1.00 4.40 C ATOM 917 C HIS A 168 -1.834 5.949 -18.672 1.00 4.06 C ATOM 918 O HIS A 168 -2.146 7.024 -19.183 1.00 4.30 O ATOM 919 CB HIS A 168 -0.168 5.424 -20.463 1.00 4.77 C ATOM 920 CG HIS A 168 1.006 4.523 -20.694 1.00 5.37 C ATOM 921 ND1 HIS A 168 0.989 3.175 -20.405 1.00 6.87 N ATOM 922 CD2 HIS A 168 2.237 4.785 -21.192 1.00 5.44 C ATOM 923 CE1 HIS A 168 2.160 2.647 -20.713 1.00 7.59 C ATOM 924 NE2 HIS A 168 2.936 3.602 -21.193 1.00 6.80 N ATOM 0 H HIS A 168 -2.027 4.000 -21.251 1.00 4.75 H new ATOM 0 HA HIS A 168 -0.720 4.131 -18.839 1.00 4.40 H new ATOM 0 HB2 HIS A 168 -0.643 5.640 -21.420 1.00 4.77 H new ATOM 0 HB3 HIS A 168 0.186 6.373 -20.061 1.00 4.77 H new ATOM 0 HD2 HIS A 168 2.602 5.745 -21.526 1.00 5.44 H new ATOM 0 HE1 HIS A 168 2.436 1.610 -20.593 1.00 7.59 H new ATOM 0 HE2 HIS A 168 3.897 3.481 -21.512 1.00 6.80 H new ATOM 932 N GLY A 169 -2.014 5.682 -17.382 1.00 3.72 N ATOM 933 CA GLY A 169 -2.600 6.670 -16.495 1.00 3.64 C ATOM 934 C GLY A 169 -3.861 7.287 -17.067 1.00 4.85 C ATOM 935 O GLY A 169 -4.764 6.575 -17.506 1.00 5.91 O ATOM 0 H GLY A 169 -1.765 4.799 -16.936 1.00 3.72 H new ATOM 0 HA2 GLY A 169 -2.830 6.203 -15.537 1.00 3.64 H new ATOM 0 HA3 GLY A 169 -1.871 7.456 -16.300 1.00 3.64 H new ATOM 939 N ASP A 170 -3.924 8.614 -17.060 1.00 5.25 N ATOM 940 CA ASP A 170 -5.084 9.327 -17.582 1.00 6.66 C ATOM 941 C ASP A 170 -4.679 10.277 -18.704 1.00 7.04 C ATOM 942 O ASP A 170 -5.432 10.489 -19.654 1.00 8.02 O ATOM 943 CB ASP A 170 -5.777 10.106 -16.462 1.00 7.59 C ATOM 944 CG ASP A 170 -6.839 9.285 -15.757 1.00 8.64 C ATOM 945 OD1 ASP A 170 -7.454 8.420 -16.415 1.00 9.32 O ATOM 946 OD2 ASP A 170 -7.054 9.508 -14.548 1.00 9.17 O ATOM 0 H ASP A 170 -3.185 9.218 -16.699 1.00 5.25 H new ATOM 0 HA ASP A 170 -5.779 8.592 -17.987 1.00 6.66 H new ATOM 0 HB2 ASP A 170 -5.032 10.432 -15.736 1.00 7.59 H new ATOM 0 HB3 ASP A 170 -6.233 11.005 -16.877 1.00 7.59 H new ATOM 951 N ASP A 171 -3.485 10.847 -18.587 1.00 6.55 N ATOM 952 CA ASP A 171 -2.979 11.775 -19.592 1.00 7.07 C ATOM 953 C ASP A 171 -1.580 12.262 -19.226 1.00 6.78 C ATOM 954 O ASP A 171 -1.220 13.408 -19.497 1.00 7.25 O ATOM 955 CB ASP A 171 -3.925 12.968 -19.738 1.00 8.49 C ATOM 956 CG ASP A 171 -4.325 13.557 -18.400 1.00 9.37 C ATOM 957 OD1 ASP A 171 -3.422 13.923 -17.619 1.00 9.58 O ATOM 958 OD2 ASP A 171 -5.542 13.651 -18.132 1.00 10.35 O ATOM 0 H ASP A 171 -2.849 10.683 -17.806 1.00 6.55 H new ATOM 0 HA ASP A 171 -2.924 11.246 -20.544 1.00 7.07 H new ATOM 0 HB2 ASP A 171 -3.444 13.738 -20.341 1.00 8.49 H new ATOM 0 HB3 ASP A 171 -4.820 12.655 -20.276 1.00 8.49 H new ATOM 963 N HIS A 172 -0.796 11.384 -18.608 1.00 6.44 N ATOM 964 CA HIS A 172 0.564 11.725 -18.205 1.00 6.38 C ATOM 965 C HIS A 172 1.479 10.507 -18.297 1.00 5.43 C ATOM 966 O HIS A 172 2.619 10.609 -18.749 1.00 5.41 O ATOM 967 CB HIS A 172 0.572 12.277 -16.779 1.00 7.28 C ATOM 968 CG HIS A 172 1.754 13.147 -16.481 1.00 7.64 C ATOM 969 ND1 HIS A 172 3.046 12.667 -16.422 1.00 7.43 N ATOM 970 CD2 HIS A 172 1.835 14.473 -16.225 1.00 8.75 C ATOM 971 CE1 HIS A 172 3.870 13.661 -16.142 1.00 8.25 C ATOM 972 NE2 HIS A 172 3.160 14.768 -16.017 1.00 8.97 N ATOM 0 H HIS A 172 -1.079 10.432 -18.376 1.00 6.44 H new ATOM 0 HA HIS A 172 0.938 12.490 -18.885 1.00 6.38 H new ATOM 0 HB2 HIS A 172 -0.341 12.849 -16.614 1.00 7.28 H new ATOM 0 HB3 HIS A 172 0.557 11.444 -16.076 1.00 7.28 H new ATOM 0 HD2 HIS A 172 1.011 15.170 -16.191 1.00 8.75 H new ATOM 0 HE1 HIS A 172 4.942 13.582 -16.034 1.00 8.25 H new ATOM 0 HE2 HIS A 172 3.535 15.692 -15.801 1.00 8.97 H new ATOM 980 N ALA A 173 0.972 9.358 -17.865 1.00 5.28 N ATOM 981 CA ALA A 173 1.743 8.121 -17.900 1.00 4.56 C ATOM 982 C ALA A 173 2.937 8.192 -16.954 1.00 4.29 C ATOM 983 O ALA A 173 3.862 8.976 -17.164 1.00 4.80 O ATOM 984 CB ALA A 173 2.208 7.829 -19.319 1.00 4.64 C ATOM 0 H ALA A 173 0.030 9.257 -17.486 1.00 5.28 H new ATOM 0 HA ALA A 173 1.097 7.309 -17.567 1.00 4.56 H new ATOM 0 HB1 ALA A 173 2.782 6.903 -19.330 1.00 4.64 H new ATOM 0 HB2 ALA A 173 1.341 7.727 -19.972 1.00 4.64 H new ATOM 0 HB3 ALA A 173 2.834 8.648 -19.673 1.00 4.64 H new ATOM 990 N PHE A 174 2.909 7.368 -15.912 1.00 4.12 N ATOM 991 CA PHE A 174 3.989 7.338 -14.932 1.00 4.36 C ATOM 992 C PHE A 174 4.194 5.926 -14.392 1.00 3.78 C ATOM 993 O PHE A 174 4.795 5.736 -13.334 1.00 4.25 O ATOM 994 CB PHE A 174 3.687 8.299 -13.780 1.00 5.56 C ATOM 995 CG PHE A 174 2.626 7.796 -12.843 1.00 6.77 C ATOM 996 CD1 PHE A 174 1.291 7.819 -13.212 1.00 7.74 C ATOM 997 CD2 PHE A 174 2.965 7.301 -11.594 1.00 7.74 C ATOM 998 CE1 PHE A 174 0.313 7.358 -12.351 1.00 9.43 C ATOM 999 CE2 PHE A 174 1.991 6.838 -10.729 1.00 9.43 C ATOM 1000 CZ PHE A 174 0.663 6.865 -11.109 1.00 10.20 C ATOM 0 H PHE A 174 2.151 6.712 -15.724 1.00 4.12 H new ATOM 0 HA PHE A 174 4.906 7.654 -15.429 1.00 4.36 H new ATOM 0 HB2 PHE A 174 4.603 8.478 -13.217 1.00 5.56 H new ATOM 0 HB3 PHE A 174 3.373 9.259 -14.191 1.00 5.56 H new ATOM 0 HD1 PHE A 174 1.011 8.201 -14.183 1.00 7.74 H new ATOM 0 HD2 PHE A 174 4.002 7.277 -11.293 1.00 7.74 H new ATOM 0 HE1 PHE A 174 -0.725 7.383 -12.649 1.00 9.43 H new ATOM 0 HE2 PHE A 174 2.268 6.456 -9.758 1.00 9.43 H new ATOM 0 HZ PHE A 174 -0.100 6.501 -10.436 1.00 10.20 H new ATOM 1010 N ASP A 175 3.692 4.940 -15.125 1.00 3.55 N ATOM 1011 CA ASP A 175 3.820 3.544 -14.721 1.00 3.31 C ATOM 1012 C ASP A 175 3.170 2.620 -15.746 1.00 3.40 C ATOM 1013 O ASP A 175 1.963 2.385 -15.709 1.00 3.96 O ATOM 1014 CB ASP A 175 3.184 3.329 -13.347 1.00 3.27 C ATOM 1015 CG ASP A 175 2.903 1.867 -13.061 1.00 4.39 C ATOM 1016 OD1 ASP A 175 3.719 1.014 -13.473 1.00 5.11 O ATOM 1017 OD2 ASP A 175 1.869 1.575 -12.426 1.00 5.44 O ATOM 0 H ASP A 175 3.192 5.081 -16.003 1.00 3.55 H new ATOM 0 HA ASP A 175 4.882 3.304 -14.663 1.00 3.31 H new ATOM 0 HB2 ASP A 175 3.846 3.726 -12.577 1.00 3.27 H new ATOM 0 HB3 ASP A 175 2.253 3.893 -13.289 1.00 3.27 H new ATOM 1022 N GLY A 176 3.980 2.098 -16.663 1.00 3.43 N ATOM 1023 CA GLY A 176 3.466 1.206 -17.686 1.00 3.77 C ATOM 1024 C GLY A 176 3.916 -0.227 -17.484 1.00 3.95 C ATOM 1025 O GLY A 176 4.578 -0.805 -18.346 1.00 4.94 O ATOM 0 H GLY A 176 4.983 2.277 -16.715 1.00 3.43 H new ATOM 0 HA2 GLY A 176 2.377 1.245 -17.684 1.00 3.77 H new ATOM 0 HA3 GLY A 176 3.796 1.553 -18.665 1.00 3.77 H new ATOM 1029 N LYS A 177 3.557 -0.803 -16.342 1.00 3.72 N ATOM 1030 CA LYS A 177 3.927 -2.178 -16.029 1.00 4.07 C ATOM 1031 C LYS A 177 5.426 -2.392 -16.209 1.00 4.56 C ATOM 1032 O LYS A 177 5.883 -2.783 -17.283 1.00 5.22 O ATOM 1033 CB LYS A 177 3.151 -3.153 -16.918 1.00 4.04 C ATOM 1034 CG LYS A 177 1.701 -3.332 -16.503 1.00 4.50 C ATOM 1035 CD LYS A 177 0.758 -2.600 -17.442 1.00 6.02 C ATOM 1036 CE LYS A 177 0.656 -3.300 -18.789 1.00 6.78 C ATOM 1037 NZ LYS A 177 1.078 -2.413 -19.908 1.00 8.08 N ATOM 0 H LYS A 177 3.010 -0.339 -15.617 1.00 3.72 H new ATOM 0 HA LYS A 177 3.673 -2.367 -14.986 1.00 4.07 H new ATOM 0 HB2 LYS A 177 3.184 -2.798 -17.948 1.00 4.04 H new ATOM 0 HB3 LYS A 177 3.648 -4.123 -16.899 1.00 4.04 H new ATOM 0 HG2 LYS A 177 1.453 -4.393 -16.492 1.00 4.50 H new ATOM 0 HG3 LYS A 177 1.564 -2.962 -15.487 1.00 4.50 H new ATOM 0 HD2 LYS A 177 -0.231 -2.536 -16.989 1.00 6.02 H new ATOM 0 HD3 LYS A 177 1.109 -1.578 -17.588 1.00 6.02 H new ATOM 0 HE2 LYS A 177 1.278 -4.195 -18.781 1.00 6.78 H new ATOM 0 HE3 LYS A 177 -0.371 -3.626 -18.952 1.00 6.78 H new ATOM 0 HZ1 LYS A 177 0.994 -2.926 -20.809 1.00 8.08 H new ATOM 0 HZ2 LYS A 177 0.469 -1.570 -19.932 1.00 8.08 H new ATOM 0 HZ3 LYS A 177 2.066 -2.122 -19.766 1.00 8.08 H new ATOM 1051 N GLY A 178 6.188 -2.135 -15.150 1.00 4.54 N ATOM 1052 CA GLY A 178 7.628 -2.307 -15.212 1.00 5.16 C ATOM 1053 C GLY A 178 8.357 -1.003 -15.470 1.00 5.19 C ATOM 1054 O GLY A 178 8.210 -0.401 -16.533 1.00 6.18 O ATOM 0 H GLY A 178 5.834 -1.811 -14.250 1.00 4.54 H new ATOM 0 HA2 GLY A 178 7.980 -2.737 -14.274 1.00 5.16 H new ATOM 0 HA3 GLY A 178 7.872 -3.018 -16.001 1.00 5.16 H new ATOM 1058 N GLY A 179 9.145 -0.564 -14.493 1.00 4.60 N ATOM 1059 CA GLY A 179 9.886 0.675 -14.638 1.00 4.86 C ATOM 1060 C GLY A 179 10.175 1.337 -13.305 1.00 4.67 C ATOM 1061 O GLY A 179 11.162 2.060 -13.165 1.00 5.34 O ATOM 0 H GLY A 179 9.283 -1.044 -13.604 1.00 4.60 H new ATOM 0 HA2 GLY A 179 10.826 0.475 -15.152 1.00 4.86 H new ATOM 0 HA3 GLY A 179 9.319 1.362 -15.266 1.00 4.86 H new ATOM 1065 N ILE A 180 9.313 1.091 -12.324 1.00 4.37 N ATOM 1066 CA ILE A 180 9.481 1.669 -10.997 1.00 4.41 C ATOM 1067 C ILE A 180 8.867 0.774 -9.926 1.00 4.10 C ATOM 1068 O ILE A 180 8.260 -0.253 -10.233 1.00 4.45 O ATOM 1069 CB ILE A 180 8.844 3.069 -10.908 1.00 4.91 C ATOM 1070 CG1 ILE A 180 7.401 3.030 -11.415 1.00 5.72 C ATOM 1071 CG2 ILE A 180 9.663 4.075 -11.702 1.00 5.92 C ATOM 1072 CD1 ILE A 180 6.579 4.226 -10.989 1.00 6.72 C ATOM 0 H ILE A 180 8.491 0.495 -12.424 1.00 4.37 H new ATOM 0 HA ILE A 180 10.554 1.755 -10.824 1.00 4.41 H new ATOM 0 HB ILE A 180 8.834 3.382 -9.864 1.00 4.91 H new ATOM 0 HG12 ILE A 180 7.408 2.973 -12.503 1.00 5.72 H new ATOM 0 HG13 ILE A 180 6.921 2.121 -11.052 1.00 5.72 H new ATOM 0 HG21 ILE A 180 9.200 5.059 -11.629 1.00 5.92 H new ATOM 0 HG22 ILE A 180 10.675 4.119 -11.299 1.00 5.92 H new ATOM 0 HG23 ILE A 180 9.702 3.769 -12.747 1.00 5.92 H new ATOM 0 HD11 ILE A 180 5.567 4.132 -11.384 1.00 6.72 H new ATOM 0 HD12 ILE A 180 6.541 4.272 -9.901 1.00 6.72 H new ATOM 0 HD13 ILE A 180 7.036 5.137 -11.375 1.00 6.72 H new ATOM 1084 N LEU A 181 9.027 1.171 -8.668 1.00 4.01 N ATOM 1085 CA LEU A 181 8.486 0.406 -7.550 1.00 3.97 C ATOM 1086 C LEU A 181 7.649 1.295 -6.636 1.00 3.71 C ATOM 1087 O LEU A 181 6.420 1.227 -6.643 1.00 3.69 O ATOM 1088 CB LEU A 181 9.621 -0.240 -6.753 1.00 4.44 C ATOM 1089 CG LEU A 181 10.450 -1.288 -7.495 1.00 4.82 C ATOM 1090 CD1 LEU A 181 11.928 -1.123 -7.176 1.00 6.23 C ATOM 1091 CD2 LEU A 181 9.980 -2.691 -7.137 1.00 4.53 C ATOM 0 H LEU A 181 9.527 2.018 -8.397 1.00 4.01 H new ATOM 0 HA LEU A 181 7.842 -0.376 -7.954 1.00 3.97 H new ATOM 0 HB2 LEU A 181 10.291 0.548 -6.410 1.00 4.44 H new ATOM 0 HB3 LEU A 181 9.195 -0.706 -5.864 1.00 4.44 H new ATOM 0 HG LEU A 181 10.311 -1.141 -8.566 1.00 4.82 H new ATOM 0 HD11 LEU A 181 12.503 -1.878 -7.713 1.00 6.23 H new ATOM 0 HD12 LEU A 181 12.258 -0.130 -7.482 1.00 6.23 H new ATOM 0 HD13 LEU A 181 12.084 -1.243 -6.104 1.00 6.23 H new ATOM 0 HD21 LEU A 181 10.581 -3.424 -7.674 1.00 4.53 H new ATOM 0 HD22 LEU A 181 10.089 -2.849 -6.064 1.00 4.53 H new ATOM 0 HD23 LEU A 181 8.933 -2.806 -7.416 1.00 4.53 H new ATOM 1103 N ALA A 182 8.323 2.130 -5.852 1.00 3.81 N ATOM 1104 CA ALA A 182 7.641 3.036 -4.936 1.00 3.72 C ATOM 1105 C ALA A 182 7.883 4.492 -5.322 1.00 4.20 C ATOM 1106 O ALA A 182 8.719 4.787 -6.176 1.00 4.67 O ATOM 1107 CB ALA A 182 8.099 2.784 -3.507 1.00 3.68 C ATOM 0 H ALA A 182 9.341 2.198 -5.833 1.00 3.81 H new ATOM 0 HA ALA A 182 6.570 2.843 -5.003 1.00 3.72 H new ATOM 0 HB1 ALA A 182 7.582 3.467 -2.833 1.00 3.68 H new ATOM 0 HB2 ALA A 182 7.870 1.756 -3.227 1.00 3.68 H new ATOM 0 HB3 ALA A 182 9.174 2.948 -3.435 1.00 3.68 H new ATOM 1113 N HIS A 183 7.145 5.398 -4.688 1.00 4.32 N ATOM 1114 CA HIS A 183 7.280 6.823 -4.965 1.00 4.92 C ATOM 1115 C HIS A 183 6.335 7.639 -4.088 1.00 5.05 C ATOM 1116 O HIS A 183 5.154 7.789 -4.403 1.00 5.53 O ATOM 1117 CB HIS A 183 6.996 7.106 -6.441 1.00 5.65 C ATOM 1118 CG HIS A 183 7.923 8.115 -7.046 1.00 6.58 C ATOM 1119 ND1 HIS A 183 7.502 9.347 -7.500 1.00 7.48 N ATOM 1120 CD2 HIS A 183 9.257 8.070 -7.269 1.00 7.24 C ATOM 1121 CE1 HIS A 183 8.536 10.015 -7.978 1.00 8.35 C ATOM 1122 NE2 HIS A 183 9.614 9.262 -7.849 1.00 8.22 N ATOM 0 H HIS A 183 6.448 5.170 -3.979 1.00 4.32 H new ATOM 0 HA HIS A 183 8.304 7.117 -4.736 1.00 4.92 H new ATOM 0 HB2 HIS A 183 7.070 6.174 -7.002 1.00 5.65 H new ATOM 0 HB3 HIS A 183 5.970 7.459 -6.544 1.00 5.65 H new ATOM 0 HD2 HIS A 183 9.918 7.249 -7.034 1.00 7.24 H new ATOM 0 HE1 HIS A 183 8.506 11.008 -8.402 1.00 8.35 H new ATOM 0 HE2 HIS A 183 10.558 9.524 -8.134 1.00 8.22 H new ATOM 1130 N ALA A 184 6.862 8.163 -2.987 1.00 5.16 N ATOM 1131 CA ALA A 184 6.065 8.964 -2.065 1.00 5.53 C ATOM 1132 C ALA A 184 6.913 9.468 -0.902 1.00 5.18 C ATOM 1133 O ALA A 184 8.073 9.083 -0.754 1.00 5.39 O ATOM 1134 CB ALA A 184 4.884 8.156 -1.549 1.00 6.52 C ATOM 0 H ALA A 184 7.837 8.048 -2.711 1.00 5.16 H new ATOM 0 HA ALA A 184 5.688 9.831 -2.608 1.00 5.53 H new ATOM 0 HB1 ALA A 184 4.298 8.766 -0.862 1.00 6.52 H new ATOM 0 HB2 ALA A 184 4.258 7.851 -2.387 1.00 6.52 H new ATOM 0 HB3 ALA A 184 5.249 7.271 -1.027 1.00 6.52 H new ATOM 1140 N PHE A 185 6.327 10.332 -0.079 1.00 5.30 N ATOM 1141 CA PHE A 185 7.030 10.890 1.070 1.00 5.47 C ATOM 1142 C PHE A 185 6.436 10.370 2.376 1.00 4.91 C ATOM 1143 O PHE A 185 7.026 9.522 3.044 1.00 5.29 O ATOM 1144 CB PHE A 185 6.966 12.418 1.041 1.00 6.49 C ATOM 1145 CG PHE A 185 8.108 13.052 0.299 1.00 7.24 C ATOM 1146 CD1 PHE A 185 9.373 13.103 0.862 1.00 8.19 C ATOM 1147 CD2 PHE A 185 7.917 13.597 -0.960 1.00 7.47 C ATOM 1148 CE1 PHE A 185 10.426 13.686 0.182 1.00 9.11 C ATOM 1149 CE2 PHE A 185 8.965 14.181 -1.645 1.00 8.30 C ATOM 1150 CZ PHE A 185 10.222 14.225 -1.074 1.00 9.02 C ATOM 0 H PHE A 185 5.367 10.661 -0.187 1.00 5.30 H new ATOM 0 HA PHE A 185 8.072 10.576 1.014 1.00 5.47 H new ATOM 0 HB2 PHE A 185 6.028 12.726 0.579 1.00 6.49 H new ATOM 0 HB3 PHE A 185 6.956 12.793 2.065 1.00 6.49 H new ATOM 0 HD1 PHE A 185 9.538 12.683 1.843 1.00 8.19 H new ATOM 0 HD2 PHE A 185 6.937 13.565 -1.412 1.00 7.47 H new ATOM 0 HE1 PHE A 185 11.407 13.720 0.632 1.00 9.11 H new ATOM 0 HE2 PHE A 185 8.802 14.603 -2.626 1.00 8.30 H new ATOM 0 HZ PHE A 185 11.043 14.680 -1.608 1.00 9.02 H new ATOM 1160 N GLY A 186 5.264 10.885 2.733 1.00 4.52 N ATOM 1161 CA GLY A 186 4.609 10.462 3.957 1.00 4.09 C ATOM 1162 C GLY A 186 3.233 11.075 4.120 1.00 3.86 C ATOM 1163 O GLY A 186 2.890 12.065 3.473 1.00 4.24 O ATOM 0 H GLY A 186 4.756 11.588 2.196 1.00 4.52 H new ATOM 0 HA2 GLY A 186 4.522 9.375 3.962 1.00 4.09 H new ATOM 0 HA3 GLY A 186 5.229 10.736 4.811 1.00 4.09 H new ATOM 1167 N PRO A 187 2.417 10.481 5.003 1.00 3.57 N ATOM 1168 CA PRO A 187 1.056 10.957 5.269 1.00 3.88 C ATOM 1169 C PRO A 187 1.043 12.291 6.008 1.00 4.47 C ATOM 1170 O PRO A 187 1.386 12.363 7.187 1.00 4.85 O ATOM 1171 CB PRO A 187 0.460 9.855 6.147 1.00 3.86 C ATOM 1172 CG PRO A 187 1.634 9.216 6.804 1.00 3.60 C ATOM 1173 CD PRO A 187 2.760 9.298 5.810 1.00 3.37 C ATOM 0 HA PRO A 187 0.500 11.136 4.349 1.00 3.88 H new ATOM 0 HB2 PRO A 187 -0.230 10.266 6.884 1.00 3.86 H new ATOM 0 HB3 PRO A 187 -0.101 9.135 5.552 1.00 3.86 H new ATOM 0 HG2 PRO A 187 1.892 9.731 7.729 1.00 3.60 H new ATOM 0 HG3 PRO A 187 1.419 8.180 7.066 1.00 3.60 H new ATOM 0 HD2 PRO A 187 3.725 9.415 6.304 1.00 3.37 H new ATOM 0 HD3 PRO A 187 2.822 8.398 5.198 1.00 3.37 H new ATOM 1181 N GLY A 188 0.645 13.348 5.305 1.00 4.96 N ATOM 1182 CA GLY A 188 0.594 14.665 5.911 1.00 5.75 C ATOM 1183 C GLY A 188 1.033 15.759 4.957 1.00 6.07 C ATOM 1184 O GLY A 188 0.849 16.944 5.234 1.00 6.70 O ATOM 0 H GLY A 188 0.357 13.315 4.327 1.00 4.96 H new ATOM 0 HA2 GLY A 188 -0.423 14.867 6.248 1.00 5.75 H new ATOM 0 HA3 GLY A 188 1.232 14.680 6.795 1.00 5.75 H new ATOM 1188 N SER A 189 1.618 15.361 3.832 1.00 6.07 N ATOM 1189 CA SER A 189 2.090 16.317 2.836 1.00 6.51 C ATOM 1190 C SER A 189 1.314 16.169 1.531 1.00 6.45 C ATOM 1191 O SER A 189 1.866 15.761 0.510 1.00 6.39 O ATOM 1192 CB SER A 189 3.585 16.120 2.579 1.00 6.94 C ATOM 1193 OG SER A 189 4.017 16.891 1.471 1.00 7.47 O ATOM 0 H SER A 189 1.777 14.384 3.587 1.00 6.07 H new ATOM 0 HA SER A 189 1.924 17.322 3.225 1.00 6.51 H new ATOM 0 HB2 SER A 189 4.150 16.404 3.467 1.00 6.94 H new ATOM 0 HB3 SER A 189 3.790 15.065 2.394 1.00 6.94 H new ATOM 0 HG SER A 189 3.566 16.578 0.659 1.00 7.47 H new ATOM 1199 N GLY A 190 0.028 16.505 1.573 1.00 6.92 N ATOM 1200 CA GLY A 190 -0.804 16.403 0.388 1.00 7.11 C ATOM 1201 C GLY A 190 -0.712 15.041 -0.270 1.00 6.11 C ATOM 1202 O GLY A 190 -1.304 14.073 0.207 1.00 6.36 O ATOM 0 H GLY A 190 -0.452 16.846 2.406 1.00 6.92 H new ATOM 0 HA2 GLY A 190 -1.841 16.603 0.658 1.00 7.11 H new ATOM 0 HA3 GLY A 190 -0.507 17.170 -0.328 1.00 7.11 H new ATOM 1206 N ILE A 191 0.031 14.966 -1.369 1.00 5.51 N ATOM 1207 CA ILE A 191 0.197 13.712 -2.094 1.00 4.87 C ATOM 1208 C ILE A 191 1.337 12.886 -1.508 1.00 4.09 C ATOM 1209 O ILE A 191 2.243 12.463 -2.224 1.00 4.58 O ATOM 1210 CB ILE A 191 0.473 13.959 -3.589 1.00 5.78 C ATOM 1211 CG1 ILE A 191 -0.478 15.026 -4.136 1.00 6.88 C ATOM 1212 CG2 ILE A 191 0.331 12.663 -4.374 1.00 6.41 C ATOM 1213 CD1 ILE A 191 -0.266 15.329 -5.602 1.00 7.42 C ATOM 0 H ILE A 191 0.527 15.758 -1.777 1.00 5.51 H new ATOM 0 HA ILE A 191 -0.738 13.161 -1.992 1.00 4.87 H new ATOM 0 HB ILE A 191 1.496 14.319 -3.700 1.00 5.78 H new ATOM 0 HG12 ILE A 191 -1.506 14.696 -3.986 1.00 6.88 H new ATOM 0 HG13 ILE A 191 -0.351 15.944 -3.561 1.00 6.88 H new ATOM 0 HG21 ILE A 191 0.529 12.853 -5.429 1.00 6.41 H new ATOM 0 HG22 ILE A 191 1.044 11.930 -3.997 1.00 6.41 H new ATOM 0 HG23 ILE A 191 -0.682 12.277 -4.259 1.00 6.41 H new ATOM 0 HD11 ILE A 191 -0.974 16.094 -5.922 1.00 7.42 H new ATOM 0 HD12 ILE A 191 0.751 15.689 -5.756 1.00 7.42 H new ATOM 0 HD13 ILE A 191 -0.422 14.423 -6.187 1.00 7.42 H new ATOM 1225 N GLY A 192 1.284 12.659 -0.199 1.00 3.75 N ATOM 1226 CA GLY A 192 2.317 11.882 0.462 1.00 3.74 C ATOM 1227 C GLY A 192 1.765 10.651 1.152 1.00 3.03 C ATOM 1228 O GLY A 192 1.068 10.756 2.160 1.00 3.41 O ATOM 0 H GLY A 192 0.544 12.999 0.416 1.00 3.75 H new ATOM 0 HA2 GLY A 192 3.064 11.579 -0.271 1.00 3.74 H new ATOM 0 HA3 GLY A 192 2.825 12.508 1.195 1.00 3.74 H new ATOM 1232 N GLY A 193 2.075 9.479 0.606 1.00 2.54 N ATOM 1233 CA GLY A 193 1.595 8.239 1.188 1.00 2.11 C ATOM 1234 C GLY A 193 0.759 7.429 0.217 1.00 1.81 C ATOM 1235 O GLY A 193 0.057 6.500 0.618 1.00 2.38 O ATOM 0 H GLY A 193 2.650 9.366 -0.229 1.00 2.54 H new ATOM 0 HA2 GLY A 193 2.446 7.642 1.516 1.00 2.11 H new ATOM 0 HA3 GLY A 193 1.002 8.463 2.075 1.00 2.11 H new ATOM 1239 N ASP A 194 0.832 7.781 -1.061 1.00 1.78 N ATOM 1240 CA ASP A 194 0.075 7.080 -2.092 1.00 1.88 C ATOM 1241 C ASP A 194 0.698 5.720 -2.393 1.00 1.67 C ATOM 1242 O ASP A 194 1.908 5.538 -2.264 1.00 2.86 O ATOM 1243 CB ASP A 194 0.013 7.920 -3.369 1.00 3.22 C ATOM 1244 CG ASP A 194 -0.057 9.407 -3.081 1.00 4.51 C ATOM 1245 OD1 ASP A 194 0.989 9.993 -2.736 1.00 5.28 O ATOM 1246 OD2 ASP A 194 -1.159 9.983 -3.200 1.00 5.29 O ATOM 0 H ASP A 194 1.408 8.548 -1.409 1.00 1.78 H new ATOM 0 HA ASP A 194 -0.938 6.922 -1.721 1.00 1.88 H new ATOM 0 HB2 ASP A 194 0.891 7.712 -3.980 1.00 3.22 H new ATOM 0 HB3 ASP A 194 -0.859 7.625 -3.953 1.00 3.22 H new ATOM 1251 N ALA A 195 -0.139 4.768 -2.793 1.00 1.42 N ATOM 1252 CA ALA A 195 0.329 3.425 -3.113 1.00 2.11 C ATOM 1253 C ALA A 195 -0.175 2.979 -4.481 1.00 1.74 C ATOM 1254 O ALA A 195 -1.333 3.210 -4.833 1.00 1.96 O ATOM 1255 CB ALA A 195 -0.113 2.442 -2.039 1.00 3.34 C ATOM 0 H ALA A 195 -1.144 4.902 -2.903 1.00 1.42 H new ATOM 0 HA ALA A 195 1.418 3.445 -3.145 1.00 2.11 H new ATOM 0 HB1 ALA A 195 0.243 1.443 -2.291 1.00 3.34 H new ATOM 0 HB2 ALA A 195 0.302 2.743 -1.077 1.00 3.34 H new ATOM 0 HB3 ALA A 195 -1.201 2.434 -1.978 1.00 3.34 H new ATOM 1261 N HIS A 196 0.700 2.339 -5.250 1.00 1.57 N ATOM 1262 CA HIS A 196 0.343 1.861 -6.581 1.00 1.34 C ATOM 1263 C HIS A 196 0.988 0.508 -6.864 1.00 1.31 C ATOM 1264 O HIS A 196 2.112 0.243 -6.436 1.00 1.48 O ATOM 1265 CB HIS A 196 0.770 2.875 -7.643 1.00 1.11 C ATOM 1266 CG HIS A 196 2.253 2.937 -7.848 1.00 1.62 C ATOM 1267 ND1 HIS A 196 3.068 3.828 -7.182 1.00 2.93 N ATOM 1268 CD2 HIS A 196 3.067 2.212 -8.650 1.00 2.23 C ATOM 1269 CE1 HIS A 196 4.319 3.649 -7.567 1.00 3.47 C ATOM 1270 NE2 HIS A 196 4.345 2.673 -8.457 1.00 2.92 N ATOM 0 H HIS A 196 1.662 2.139 -4.974 1.00 1.57 H new ATOM 0 HA HIS A 196 -0.740 1.742 -6.618 1.00 1.34 H new ATOM 0 HB2 HIS A 196 0.291 2.622 -8.589 1.00 1.11 H new ATOM 0 HB3 HIS A 196 0.409 3.863 -7.357 1.00 1.11 H new ATOM 0 HD2 HIS A 196 2.767 1.418 -9.318 1.00 2.23 H new ATOM 0 HE1 HIS A 196 5.175 4.206 -7.214 1.00 3.47 H new ATOM 0 HE2 HIS A 196 5.180 2.319 -8.925 1.00 2.92 H new ATOM 1278 N PHE A 197 0.270 -0.346 -7.586 1.00 1.44 N ATOM 1279 CA PHE A 197 0.772 -1.673 -7.924 1.00 1.58 C ATOM 1280 C PHE A 197 1.778 -1.598 -9.068 1.00 2.39 C ATOM 1281 O PHE A 197 1.402 -1.458 -10.232 1.00 2.84 O ATOM 1282 CB PHE A 197 -0.386 -2.597 -8.308 1.00 1.86 C ATOM 1283 CG PHE A 197 -1.462 -2.674 -7.263 1.00 2.00 C ATOM 1284 CD1 PHE A 197 -1.140 -2.877 -5.931 1.00 2.81 C ATOM 1285 CD2 PHE A 197 -2.796 -2.546 -7.613 1.00 3.04 C ATOM 1286 CE1 PHE A 197 -2.128 -2.948 -4.967 1.00 3.60 C ATOM 1287 CE2 PHE A 197 -3.789 -2.616 -6.654 1.00 3.80 C ATOM 1288 CZ PHE A 197 -3.454 -2.819 -5.329 1.00 3.79 C ATOM 0 H PHE A 197 -0.662 -0.143 -7.948 1.00 1.44 H new ATOM 0 HA PHE A 197 1.276 -2.078 -7.046 1.00 1.58 H new ATOM 0 HB2 PHE A 197 -0.823 -2.249 -9.244 1.00 1.86 H new ATOM 0 HB3 PHE A 197 0.004 -3.598 -8.491 1.00 1.86 H new ATOM 0 HD1 PHE A 197 -0.105 -2.981 -5.642 1.00 2.81 H new ATOM 0 HD2 PHE A 197 -3.064 -2.390 -8.648 1.00 3.04 H new ATOM 0 HE1 PHE A 197 -1.863 -3.104 -3.932 1.00 3.60 H new ATOM 0 HE2 PHE A 197 -4.825 -2.512 -6.940 1.00 3.80 H new ATOM 0 HZ PHE A 197 -4.228 -2.877 -4.578 1.00 3.79 H new ATOM 1298 N ASP A 198 3.059 -1.692 -8.729 1.00 3.04 N ATOM 1299 CA ASP A 198 4.121 -1.635 -9.727 1.00 4.09 C ATOM 1300 C ASP A 198 4.402 -3.021 -10.300 1.00 4.26 C ATOM 1301 O ASP A 198 3.908 -4.026 -9.789 1.00 4.62 O ATOM 1302 CB ASP A 198 5.396 -1.055 -9.113 1.00 6.00 C ATOM 1303 CG ASP A 198 5.742 -1.694 -7.783 1.00 6.71 C ATOM 1304 OD1 ASP A 198 5.117 -1.324 -6.766 1.00 6.97 O ATOM 1305 OD2 ASP A 198 6.636 -2.566 -7.758 1.00 7.59 O ATOM 0 H ASP A 198 3.387 -1.808 -7.770 1.00 3.04 H new ATOM 0 HA ASP A 198 3.790 -0.986 -10.538 1.00 4.09 H new ATOM 0 HB2 ASP A 198 6.225 -1.195 -9.806 1.00 6.00 H new ATOM 0 HB3 ASP A 198 5.273 0.019 -8.975 1.00 6.00 H new ATOM 1310 N GLU A 199 5.199 -3.066 -11.363 1.00 4.80 N ATOM 1311 CA GLU A 199 5.544 -4.328 -12.006 1.00 5.55 C ATOM 1312 C GLU A 199 4.293 -5.037 -12.518 1.00 4.63 C ATOM 1313 O GLU A 199 3.568 -5.671 -11.751 1.00 5.17 O ATOM 1314 CB GLU A 199 6.294 -5.236 -11.028 1.00 6.88 C ATOM 1315 CG GLU A 199 7.180 -6.264 -11.711 1.00 8.18 C ATOM 1316 CD GLU A 199 8.160 -5.636 -12.683 1.00 8.86 C ATOM 1317 OE1 GLU A 199 9.105 -4.963 -12.221 1.00 9.79 O ATOM 1318 OE2 GLU A 199 7.982 -5.818 -13.906 1.00 8.82 O ATOM 0 H GLU A 199 5.618 -2.243 -11.797 1.00 4.80 H new ATOM 0 HA GLU A 199 6.190 -4.109 -12.856 1.00 5.55 H new ATOM 0 HB2 GLU A 199 6.907 -4.620 -10.370 1.00 6.88 H new ATOM 0 HB3 GLU A 199 5.571 -5.753 -10.398 1.00 6.88 H new ATOM 0 HG2 GLU A 199 7.732 -6.822 -10.955 1.00 8.18 H new ATOM 0 HG3 GLU A 199 6.555 -6.981 -12.243 1.00 8.18 H new ATOM 1325 N ASP A 200 4.048 -4.925 -13.819 1.00 4.10 N ATOM 1326 CA ASP A 200 2.886 -5.555 -14.434 1.00 3.82 C ATOM 1327 C ASP A 200 1.591 -4.965 -13.883 1.00 3.36 C ATOM 1328 O ASP A 200 1.616 -4.020 -13.096 1.00 4.01 O ATOM 1329 CB ASP A 200 2.913 -7.066 -14.198 1.00 4.79 C ATOM 1330 CG ASP A 200 3.154 -7.847 -15.475 1.00 5.48 C ATOM 1331 OD1 ASP A 200 2.182 -8.070 -16.227 1.00 5.88 O ATOM 1332 OD2 ASP A 200 4.314 -8.236 -15.722 1.00 6.33 O ATOM 0 H ASP A 200 4.638 -4.404 -14.468 1.00 4.10 H new ATOM 0 HA ASP A 200 2.925 -5.362 -15.506 1.00 3.82 H new ATOM 0 HB2 ASP A 200 3.695 -7.304 -13.477 1.00 4.79 H new ATOM 0 HB3 ASP A 200 1.967 -7.379 -13.757 1.00 4.79 H new ATOM 1337 N GLU A 201 0.463 -5.528 -14.304 1.00 3.58 N ATOM 1338 CA GLU A 201 -0.840 -5.055 -13.854 1.00 4.40 C ATOM 1339 C GLU A 201 -1.566 -6.137 -13.059 1.00 3.45 C ATOM 1340 O GLU A 201 -1.535 -6.145 -11.828 1.00 3.67 O ATOM 1341 CB GLU A 201 -1.694 -4.627 -15.050 1.00 6.30 C ATOM 1342 CG GLU A 201 -1.306 -5.310 -16.350 1.00 7.61 C ATOM 1343 CD GLU A 201 -2.439 -5.334 -17.357 1.00 9.43 C ATOM 1344 OE1 GLU A 201 -3.149 -4.315 -17.476 1.00 10.37 O ATOM 1345 OE2 GLU A 201 -2.615 -6.374 -18.027 1.00 10.25 O ATOM 0 H GLU A 201 0.426 -6.312 -14.956 1.00 3.58 H new ATOM 0 HA GLU A 201 -0.681 -4.195 -13.204 1.00 4.40 H new ATOM 0 HB2 GLU A 201 -2.740 -4.843 -14.834 1.00 6.30 H new ATOM 0 HB3 GLU A 201 -1.611 -3.548 -15.177 1.00 6.30 H new ATOM 0 HG2 GLU A 201 -0.449 -4.795 -16.785 1.00 7.61 H new ATOM 0 HG3 GLU A 201 -0.991 -6.332 -16.139 1.00 7.61 H new ATOM 1352 N PHE A 202 -2.220 -7.048 -13.771 1.00 3.40 N ATOM 1353 CA PHE A 202 -2.956 -8.134 -13.133 1.00 3.20 C ATOM 1354 C PHE A 202 -3.841 -7.604 -12.009 1.00 3.00 C ATOM 1355 O PHE A 202 -4.072 -6.400 -11.902 1.00 4.23 O ATOM 1356 CB PHE A 202 -1.985 -9.181 -12.583 1.00 3.42 C ATOM 1357 CG PHE A 202 -1.000 -9.680 -13.601 1.00 4.33 C ATOM 1358 CD1 PHE A 202 -1.392 -9.905 -14.911 1.00 5.07 C ATOM 1359 CD2 PHE A 202 0.317 -9.924 -13.249 1.00 5.47 C ATOM 1360 CE1 PHE A 202 -0.488 -10.363 -15.851 1.00 6.26 C ATOM 1361 CE2 PHE A 202 1.226 -10.382 -14.184 1.00 6.98 C ATOM 1362 CZ PHE A 202 0.822 -10.603 -15.487 1.00 7.15 C ATOM 0 H PHE A 202 -2.256 -7.056 -14.790 1.00 3.40 H new ATOM 0 HA PHE A 202 -3.594 -8.599 -13.885 1.00 3.20 H new ATOM 0 HB2 PHE A 202 -1.440 -8.753 -11.742 1.00 3.42 H new ATOM 0 HB3 PHE A 202 -2.555 -10.026 -12.197 1.00 3.42 H new ATOM 0 HD1 PHE A 202 -2.416 -9.720 -15.201 1.00 5.07 H new ATOM 0 HD2 PHE A 202 0.638 -9.754 -12.232 1.00 5.47 H new ATOM 0 HE1 PHE A 202 -0.806 -10.533 -16.869 1.00 6.26 H new ATOM 0 HE2 PHE A 202 2.251 -10.567 -13.897 1.00 6.98 H new ATOM 0 HZ PHE A 202 1.530 -10.963 -16.219 1.00 7.15 H new ATOM 1372 N TRP A 203 -4.334 -8.512 -11.175 1.00 2.40 N ATOM 1373 CA TRP A 203 -5.195 -8.137 -10.059 1.00 2.71 C ATOM 1374 C TRP A 203 -4.572 -8.548 -8.729 1.00 2.75 C ATOM 1375 O TRP A 203 -4.154 -7.701 -7.938 1.00 3.94 O ATOM 1376 CB TRP A 203 -6.573 -8.782 -10.212 1.00 3.42 C ATOM 1377 CG TRP A 203 -7.144 -8.642 -11.590 1.00 4.35 C ATOM 1378 CD1 TRP A 203 -8.021 -7.688 -12.021 1.00 5.65 C ATOM 1379 CD2 TRP A 203 -6.880 -9.485 -12.717 1.00 4.86 C ATOM 1380 NE1 TRP A 203 -8.318 -7.887 -13.348 1.00 6.49 N ATOM 1381 CE2 TRP A 203 -7.630 -8.982 -13.798 1.00 6.07 C ATOM 1382 CE3 TRP A 203 -6.082 -10.614 -12.919 1.00 5.22 C ATOM 1383 CZ2 TRP A 203 -7.604 -9.571 -15.059 1.00 7.14 C ATOM 1384 CZ3 TRP A 203 -6.058 -11.197 -14.171 1.00 6.62 C ATOM 1385 CH2 TRP A 203 -6.814 -10.675 -15.228 1.00 7.37 C ATOM 0 H TRP A 203 -4.153 -9.513 -11.250 1.00 2.40 H new ATOM 0 HA TRP A 203 -5.307 -7.053 -10.067 1.00 2.71 H new ATOM 0 HB2 TRP A 203 -6.501 -9.841 -9.962 1.00 3.42 H new ATOM 0 HB3 TRP A 203 -7.259 -8.331 -9.495 1.00 3.42 H new ATOM 0 HD1 TRP A 203 -8.422 -6.894 -11.409 1.00 5.65 H new ATOM 0 HE1 TRP A 203 -8.949 -7.312 -13.907 1.00 6.49 H new ATOM 0 HE3 TRP A 203 -5.494 -11.024 -12.111 1.00 5.22 H new ATOM 0 HZ2 TRP A 203 -8.187 -9.171 -15.875 1.00 7.14 H new ATOM 0 HZ3 TRP A 203 -5.445 -12.071 -14.338 1.00 6.62 H new ATOM 0 HH2 TRP A 203 -6.773 -11.153 -16.195 1.00 7.37 H new ATOM 1396 N THR A 204 -4.512 -9.854 -8.487 1.00 2.61 N ATOM 1397 CA THR A 204 -3.941 -10.377 -7.252 1.00 3.05 C ATOM 1398 C THR A 204 -3.476 -11.818 -7.429 1.00 2.10 C ATOM 1399 O THR A 204 -4.176 -12.640 -8.021 1.00 2.62 O ATOM 1400 CB THR A 204 -4.955 -10.315 -6.094 1.00 5.08 C ATOM 1401 OG1 THR A 204 -4.305 -10.627 -4.857 1.00 6.00 O ATOM 1402 CG2 THR A 204 -6.104 -11.285 -6.328 1.00 5.91 C ATOM 0 H THR A 204 -4.852 -10.569 -9.130 1.00 2.61 H new ATOM 0 HA THR A 204 -3.084 -9.749 -7.009 1.00 3.05 H new ATOM 0 HB THR A 204 -5.358 -9.303 -6.047 1.00 5.08 H new ATOM 0 HG1 THR A 204 -4.956 -10.584 -4.126 1.00 6.00 H new ATOM 0 HG21 THR A 204 -6.807 -11.223 -5.497 1.00 5.91 H new ATOM 0 HG22 THR A 204 -6.615 -11.027 -7.256 1.00 5.91 H new ATOM 0 HG23 THR A 204 -5.714 -12.300 -6.399 1.00 5.91 H new ATOM 1410 N THR A 205 -2.290 -12.120 -6.910 1.00 2.68 N ATOM 1411 CA THR A 205 -1.731 -13.462 -7.011 1.00 2.88 C ATOM 1412 C THR A 205 -0.745 -13.734 -5.880 1.00 2.82 C ATOM 1413 O THR A 205 0.316 -13.112 -5.806 1.00 3.59 O ATOM 1414 CB THR A 205 -1.018 -13.674 -8.360 1.00 4.57 C ATOM 1415 OG1 THR A 205 -0.132 -14.795 -8.275 1.00 5.11 O ATOM 1416 CG2 THR A 205 -0.237 -12.432 -8.760 1.00 6.31 C ATOM 0 H THR A 205 -1.698 -11.453 -6.415 1.00 2.68 H new ATOM 0 HA THR A 205 -2.566 -14.158 -6.937 1.00 2.88 H new ATOM 0 HB THR A 205 -1.775 -13.868 -9.120 1.00 4.57 H new ATOM 0 HG1 THR A 205 0.316 -14.924 -9.137 1.00 5.11 H new ATOM 0 HG21 THR A 205 0.258 -12.605 -9.716 1.00 6.31 H new ATOM 0 HG22 THR A 205 -0.920 -11.587 -8.853 1.00 6.31 H new ATOM 0 HG23 THR A 205 0.511 -12.212 -7.999 1.00 6.31 H new ATOM 1424 N HIS A 206 -1.100 -14.666 -5.002 1.00 2.54 N ATOM 1425 CA HIS A 206 -0.245 -15.021 -3.875 1.00 2.73 C ATOM 1426 C HIS A 206 1.078 -15.604 -4.360 1.00 3.30 C ATOM 1427 O HIS A 206 2.060 -15.644 -3.618 1.00 3.89 O ATOM 1428 CB HIS A 206 -0.955 -16.023 -2.965 1.00 2.91 C ATOM 1429 CG HIS A 206 -0.216 -16.305 -1.693 1.00 3.68 C ATOM 1430 ND1 HIS A 206 0.414 -15.324 -0.955 1.00 4.77 N ATOM 1431 CD2 HIS A 206 -0.009 -17.465 -1.028 1.00 4.63 C ATOM 1432 CE1 HIS A 206 0.977 -15.870 0.108 1.00 5.92 C ATOM 1433 NE2 HIS A 206 0.735 -17.168 0.088 1.00 5.78 N ATOM 0 H HIS A 206 -1.974 -15.189 -5.049 1.00 2.54 H new ATOM 0 HA HIS A 206 -0.036 -14.113 -3.309 1.00 2.73 H new ATOM 0 HB2 HIS A 206 -1.947 -15.642 -2.722 1.00 2.91 H new ATOM 0 HB3 HIS A 206 -1.097 -16.957 -3.508 1.00 2.91 H new ATOM 0 HD2 HIS A 206 -0.363 -18.443 -1.320 1.00 4.63 H new ATOM 0 HE1 HIS A 206 1.540 -15.344 0.865 1.00 5.92 H new ATOM 0 HE2 HIS A 206 1.049 -17.841 0.787 1.00 5.78 H new ATOM 1441 N SER A 207 1.097 -16.057 -5.610 1.00 3.83 N ATOM 1442 CA SER A 207 2.299 -16.643 -6.192 1.00 5.00 C ATOM 1443 C SER A 207 3.316 -15.561 -6.543 1.00 5.78 C ATOM 1444 O SER A 207 4.520 -15.746 -6.370 1.00 6.95 O ATOM 1445 CB SER A 207 1.944 -17.451 -7.442 1.00 6.04 C ATOM 1446 OG SER A 207 2.859 -18.514 -7.640 1.00 7.07 O ATOM 0 H SER A 207 0.294 -16.029 -6.239 1.00 3.83 H new ATOM 0 HA SER A 207 2.744 -17.309 -5.452 1.00 5.00 H new ATOM 0 HB2 SER A 207 0.934 -17.850 -7.346 1.00 6.04 H new ATOM 0 HB3 SER A 207 1.947 -16.797 -8.314 1.00 6.04 H new ATOM 0 HG SER A 207 2.609 -19.016 -8.444 1.00 7.07 H new ATOM 1452 N GLY A 208 2.821 -14.431 -7.038 1.00 5.39 N ATOM 1453 CA GLY A 208 3.698 -13.335 -7.407 1.00 6.33 C ATOM 1454 C GLY A 208 3.019 -12.328 -8.313 1.00 5.59 C ATOM 1455 O GLY A 208 2.292 -11.452 -7.845 1.00 5.57 O ATOM 0 H GLY A 208 1.828 -14.255 -7.190 1.00 5.39 H new ATOM 0 HA2 GLY A 208 4.044 -12.831 -6.504 1.00 6.33 H new ATOM 0 HA3 GLY A 208 4.580 -13.733 -7.908 1.00 6.33 H new ATOM 1459 N GLY A 209 3.257 -12.451 -9.615 1.00 5.55 N ATOM 1460 CA GLY A 209 2.657 -11.537 -10.569 1.00 5.22 C ATOM 1461 C GLY A 209 2.756 -10.090 -10.127 1.00 4.94 C ATOM 1462 O GLY A 209 3.832 -9.492 -10.171 1.00 5.79 O ATOM 0 H GLY A 209 3.855 -13.168 -10.026 1.00 5.55 H new ATOM 0 HA2 GLY A 209 3.147 -11.653 -11.536 1.00 5.22 H new ATOM 0 HA3 GLY A 209 1.609 -11.800 -10.709 1.00 5.22 H new ATOM 1466 N THR A 210 1.632 -9.524 -9.699 1.00 4.06 N ATOM 1467 CA THR A 210 1.596 -8.139 -9.250 1.00 3.95 C ATOM 1468 C THR A 210 1.360 -8.054 -7.746 1.00 3.71 C ATOM 1469 O THR A 210 0.859 -8.996 -7.133 1.00 3.37 O ATOM 1470 CB THR A 210 0.497 -7.341 -9.976 1.00 3.86 C ATOM 1471 OG1 THR A 210 0.526 -7.630 -11.378 1.00 4.77 O ATOM 1472 CG2 THR A 210 0.679 -5.846 -9.758 1.00 4.30 C ATOM 0 H THR A 210 0.734 -10.005 -9.654 1.00 4.06 H new ATOM 0 HA THR A 210 2.567 -7.705 -9.488 1.00 3.95 H new ATOM 0 HB THR A 210 -0.468 -7.638 -9.564 1.00 3.86 H new ATOM 0 HG1 THR A 210 0.753 -6.816 -11.875 1.00 4.77 H new ATOM 0 HG21 THR A 210 -0.109 -5.304 -10.280 1.00 4.30 H new ATOM 0 HG22 THR A 210 0.627 -5.625 -8.692 1.00 4.30 H new ATOM 0 HG23 THR A 210 1.650 -5.537 -10.145 1.00 4.30 H new ATOM 1480 N ASN A 211 1.724 -6.919 -7.158 1.00 4.48 N ATOM 1481 CA ASN A 211 1.552 -6.712 -5.725 1.00 4.77 C ATOM 1482 C ASN A 211 0.146 -7.107 -5.283 1.00 3.81 C ATOM 1483 O ASN A 211 -0.845 -6.543 -5.751 1.00 4.55 O ATOM 1484 CB ASN A 211 1.820 -5.250 -5.364 1.00 6.09 C ATOM 1485 CG ASN A 211 3.119 -4.737 -5.955 1.00 7.53 C ATOM 1486 OD1 ASN A 211 3.175 -3.632 -6.494 1.00 8.54 O ATOM 1487 ND2 ASN A 211 4.172 -5.541 -5.855 1.00 8.00 N ATOM 0 H ASN A 211 2.140 -6.129 -7.652 1.00 4.48 H new ATOM 0 HA ASN A 211 2.269 -7.346 -5.203 1.00 4.77 H new ATOM 0 HB2 ASN A 211 0.994 -4.634 -5.719 1.00 6.09 H new ATOM 0 HB3 ASN A 211 1.852 -5.146 -4.279 1.00 6.09 H new ATOM 0 HD21 ASN A 211 5.073 -5.250 -6.234 1.00 8.00 H new ATOM 0 HD22 ASN A 211 4.079 -6.449 -5.400 1.00 8.00 H new ATOM 1494 N LEU A 212 0.066 -8.078 -4.380 1.00 2.97 N ATOM 1495 CA LEU A 212 -1.219 -8.548 -3.874 1.00 2.51 C ATOM 1496 C LEU A 212 -1.469 -8.033 -2.460 1.00 1.94 C ATOM 1497 O LEU A 212 -0.764 -7.147 -1.977 1.00 1.94 O ATOM 1498 CB LEU A 212 -1.266 -10.077 -3.888 1.00 3.38 C ATOM 1499 CG LEU A 212 -0.341 -10.786 -2.898 1.00 4.93 C ATOM 1500 CD1 LEU A 212 -1.073 -11.924 -2.205 1.00 5.39 C ATOM 1501 CD2 LEU A 212 0.903 -11.303 -3.607 1.00 6.70 C ATOM 0 H LEU A 212 0.875 -8.555 -3.983 1.00 2.97 H new ATOM 0 HA LEU A 212 -2.002 -8.160 -4.526 1.00 2.51 H new ATOM 0 HB2 LEU A 212 -2.290 -10.391 -3.686 1.00 3.38 H new ATOM 0 HB3 LEU A 212 -1.020 -10.419 -4.893 1.00 3.38 H new ATOM 0 HG LEU A 212 -0.031 -10.066 -2.141 1.00 4.93 H new ATOM 0 HD11 LEU A 212 -0.399 -12.417 -1.504 1.00 5.39 H new ATOM 0 HD12 LEU A 212 -1.932 -11.528 -1.664 1.00 5.39 H new ATOM 0 HD13 LEU A 212 -1.413 -12.644 -2.949 1.00 5.39 H new ATOM 0 HD21 LEU A 212 1.550 -11.805 -2.887 1.00 6.70 H new ATOM 0 HD22 LEU A 212 0.612 -12.008 -4.386 1.00 6.70 H new ATOM 0 HD23 LEU A 212 1.440 -10.467 -4.056 1.00 6.70 H new ATOM 1513 N PHE A 213 -2.475 -8.597 -1.800 1.00 1.85 N ATOM 1514 CA PHE A 213 -2.818 -8.196 -0.440 1.00 1.76 C ATOM 1515 C PHE A 213 -1.579 -8.182 0.451 1.00 1.55 C ATOM 1516 O PHE A 213 -1.415 -7.297 1.292 1.00 1.66 O ATOM 1517 CB PHE A 213 -3.870 -9.141 0.143 1.00 2.29 C ATOM 1518 CG PHE A 213 -4.110 -8.937 1.612 1.00 2.47 C ATOM 1519 CD1 PHE A 213 -4.300 -7.665 2.126 1.00 3.67 C ATOM 1520 CD2 PHE A 213 -4.146 -10.018 2.478 1.00 3.24 C ATOM 1521 CE1 PHE A 213 -4.520 -7.474 3.477 1.00 5.07 C ATOM 1522 CE2 PHE A 213 -4.367 -9.834 3.830 1.00 4.42 C ATOM 1523 CZ PHE A 213 -4.555 -8.560 4.330 1.00 5.24 C ATOM 0 H PHE A 213 -3.067 -9.333 -2.185 1.00 1.85 H new ATOM 0 HA PHE A 213 -3.228 -7.187 -0.477 1.00 1.76 H new ATOM 0 HB2 PHE A 213 -4.809 -9.002 -0.393 1.00 2.29 H new ATOM 0 HB3 PHE A 213 -3.556 -10.171 -0.026 1.00 2.29 H new ATOM 0 HD1 PHE A 213 -4.276 -6.812 1.463 1.00 3.67 H new ATOM 0 HD2 PHE A 213 -4.000 -11.016 2.092 1.00 3.24 H new ATOM 0 HE1 PHE A 213 -4.664 -6.477 3.865 1.00 5.07 H new ATOM 0 HE2 PHE A 213 -4.393 -10.685 4.495 1.00 4.42 H new ATOM 0 HZ PHE A 213 -4.729 -8.413 5.386 1.00 5.24 H new ATOM 1533 N LEU A 214 -0.711 -9.169 0.261 1.00 1.48 N ATOM 1534 CA LEU A 214 0.514 -9.273 1.047 1.00 1.53 C ATOM 1535 C LEU A 214 1.449 -8.104 0.754 1.00 1.39 C ATOM 1536 O LEU A 214 1.795 -7.331 1.649 1.00 1.32 O ATOM 1537 CB LEU A 214 1.223 -10.596 0.752 1.00 1.74 C ATOM 1538 CG LEU A 214 1.819 -11.322 1.958 1.00 2.09 C ATOM 1539 CD1 LEU A 214 2.057 -12.788 1.634 1.00 2.93 C ATOM 1540 CD2 LEU A 214 3.114 -10.654 2.397 1.00 3.22 C ATOM 0 H LEU A 214 -0.832 -9.909 -0.430 1.00 1.48 H new ATOM 0 HA LEU A 214 0.243 -9.242 2.102 1.00 1.53 H new ATOM 0 HB2 LEU A 214 0.513 -11.265 0.265 1.00 1.74 H new ATOM 0 HB3 LEU A 214 2.023 -10.405 0.037 1.00 1.74 H new ATOM 0 HG LEU A 214 1.107 -11.264 2.781 1.00 2.09 H new ATOM 0 HD11 LEU A 214 2.482 -13.289 2.504 1.00 2.93 H new ATOM 0 HD12 LEU A 214 1.111 -13.260 1.369 1.00 2.93 H new ATOM 0 HD13 LEU A 214 2.749 -12.868 0.796 1.00 2.93 H new ATOM 0 HD21 LEU A 214 3.524 -11.184 3.257 1.00 3.22 H new ATOM 0 HD22 LEU A 214 3.833 -10.680 1.578 1.00 3.22 H new ATOM 0 HD23 LEU A 214 2.914 -9.618 2.671 1.00 3.22 H new ATOM 1552 N THR A 215 1.856 -7.980 -0.505 1.00 1.46 N ATOM 1553 CA THR A 215 2.751 -6.906 -0.917 1.00 1.47 C ATOM 1554 C THR A 215 2.176 -5.541 -0.554 1.00 1.32 C ATOM 1555 O THR A 215 2.914 -4.572 -0.381 1.00 1.29 O ATOM 1556 CB THR A 215 3.020 -6.949 -2.433 1.00 1.70 C ATOM 1557 OG1 THR A 215 3.480 -8.251 -2.812 1.00 1.86 O ATOM 1558 CG2 THR A 215 4.054 -5.905 -2.829 1.00 1.81 C ATOM 0 H THR A 215 1.580 -8.611 -1.258 1.00 1.46 H new ATOM 0 HA THR A 215 3.690 -7.056 -0.384 1.00 1.47 H new ATOM 0 HB THR A 215 2.087 -6.728 -2.952 1.00 1.70 H new ATOM 0 HG1 THR A 215 3.647 -8.271 -3.777 1.00 1.86 H new ATOM 0 HG21 THR A 215 4.228 -5.954 -3.904 1.00 1.81 H new ATOM 0 HG22 THR A 215 3.688 -4.913 -2.566 1.00 1.81 H new ATOM 0 HG23 THR A 215 4.988 -6.099 -2.301 1.00 1.81 H new ATOM 1566 N ALA A 216 0.853 -5.474 -0.438 1.00 1.32 N ATOM 1567 CA ALA A 216 0.180 -4.228 -0.092 1.00 1.29 C ATOM 1568 C ALA A 216 0.770 -3.618 1.174 1.00 1.10 C ATOM 1569 O ALA A 216 0.760 -2.400 1.352 1.00 1.03 O ATOM 1570 CB ALA A 216 -1.313 -4.466 0.081 1.00 1.44 C ATOM 0 H ALA A 216 0.227 -6.267 -0.578 1.00 1.32 H new ATOM 0 HA ALA A 216 0.333 -3.522 -0.909 1.00 1.29 H new ATOM 0 HB1 ALA A 216 -1.804 -3.527 0.339 1.00 1.44 H new ATOM 0 HB2 ALA A 216 -1.731 -4.850 -0.850 1.00 1.44 H new ATOM 0 HB3 ALA A 216 -1.476 -5.192 0.878 1.00 1.44 H new ATOM 1576 N VAL A 217 1.284 -4.473 2.054 1.00 1.12 N ATOM 1577 CA VAL A 217 1.880 -4.017 3.304 1.00 1.01 C ATOM 1578 C VAL A 217 3.218 -3.330 3.057 1.00 1.03 C ATOM 1579 O VAL A 217 3.493 -2.266 3.612 1.00 1.03 O ATOM 1580 CB VAL A 217 2.089 -5.187 4.284 1.00 1.04 C ATOM 1581 CG1 VAL A 217 2.805 -4.710 5.539 1.00 1.05 C ATOM 1582 CG2 VAL A 217 0.757 -5.834 4.633 1.00 1.10 C ATOM 0 H VAL A 217 1.299 -5.485 1.924 1.00 1.12 H new ATOM 0 HA VAL A 217 1.185 -3.302 3.745 1.00 1.01 H new ATOM 0 HB VAL A 217 2.715 -5.937 3.800 1.00 1.04 H new ATOM 0 HG11 VAL A 217 2.944 -5.550 6.220 1.00 1.05 H new ATOM 0 HG12 VAL A 217 3.777 -4.297 5.269 1.00 1.05 H new ATOM 0 HG13 VAL A 217 2.208 -3.941 6.029 1.00 1.05 H new ATOM 0 HG21 VAL A 217 0.924 -6.659 5.326 1.00 1.10 H new ATOM 0 HG22 VAL A 217 0.104 -5.095 5.098 1.00 1.10 H new ATOM 0 HG23 VAL A 217 0.287 -6.213 3.725 1.00 1.10 H new ATOM 1592 N HIS A 218 4.047 -3.944 2.220 1.00 1.13 N ATOM 1593 CA HIS A 218 5.358 -3.391 1.898 1.00 1.25 C ATOM 1594 C HIS A 218 5.223 -2.158 1.009 1.00 1.24 C ATOM 1595 O HIS A 218 5.864 -1.135 1.250 1.00 1.26 O ATOM 1596 CB HIS A 218 6.223 -4.443 1.203 1.00 1.48 C ATOM 1597 CG HIS A 218 7.492 -3.891 0.630 1.00 2.29 C ATOM 1598 ND1 HIS A 218 8.198 -2.863 1.217 1.00 3.47 N ATOM 1599 CD2 HIS A 218 8.182 -4.232 -0.483 1.00 3.20 C ATOM 1600 CE1 HIS A 218 9.267 -2.594 0.489 1.00 4.51 C ATOM 1601 NE2 HIS A 218 9.281 -3.411 -0.548 1.00 4.39 N ATOM 0 H HIS A 218 3.835 -4.825 1.752 1.00 1.13 H new ATOM 0 HA HIS A 218 5.839 -3.095 2.830 1.00 1.25 H new ATOM 0 HB2 HIS A 218 6.468 -5.229 1.917 1.00 1.48 H new ATOM 0 HB3 HIS A 218 5.645 -4.907 0.404 1.00 1.48 H new ATOM 0 HD2 HIS A 218 7.918 -5.006 -1.189 1.00 3.20 H new ATOM 0 HE1 HIS A 218 10.004 -1.835 0.705 1.00 4.51 H new ATOM 0 HE2 HIS A 218 9.992 -3.429 -1.279 1.00 4.39 H new ATOM 1609 N GLU A 219 4.386 -2.263 -0.019 1.00 1.29 N ATOM 1610 CA GLU A 219 4.170 -1.157 -0.943 1.00 1.38 C ATOM 1611 C GLU A 219 3.737 0.101 -0.195 1.00 1.31 C ATOM 1612 O GLU A 219 4.428 1.120 -0.222 1.00 1.44 O ATOM 1613 CB GLU A 219 3.113 -1.533 -1.985 1.00 1.49 C ATOM 1614 CG GLU A 219 2.644 -0.358 -2.827 1.00 1.62 C ATOM 1615 CD GLU A 219 3.795 0.416 -3.440 1.00 2.51 C ATOM 1616 OE1 GLU A 219 4.460 -0.128 -4.346 1.00 3.11 O ATOM 1617 OE2 GLU A 219 4.030 1.566 -3.014 1.00 3.67 O ATOM 0 H GLU A 219 3.847 -3.102 -0.232 1.00 1.29 H new ATOM 0 HA GLU A 219 5.113 -0.951 -1.450 1.00 1.38 H new ATOM 0 HB2 GLU A 219 3.520 -2.301 -2.643 1.00 1.49 H new ATOM 0 HB3 GLU A 219 2.254 -1.971 -1.477 1.00 1.49 H new ATOM 0 HG2 GLU A 219 1.992 -0.722 -3.621 1.00 1.62 H new ATOM 0 HG3 GLU A 219 2.048 0.313 -2.208 1.00 1.62 H new ATOM 1624 N ILE A 220 2.590 0.021 0.470 1.00 1.20 N ATOM 1625 CA ILE A 220 2.066 1.152 1.226 1.00 1.20 C ATOM 1626 C ILE A 220 3.098 1.676 2.218 1.00 1.15 C ATOM 1627 O ILE A 220 3.062 2.842 2.609 1.00 1.21 O ATOM 1628 CB ILE A 220 0.783 0.772 1.990 1.00 1.24 C ATOM 1629 CG1 ILE A 220 0.084 2.029 2.512 1.00 1.74 C ATOM 1630 CG2 ILE A 220 1.109 -0.174 3.135 1.00 2.06 C ATOM 1631 CD1 ILE A 220 -0.383 2.961 1.416 1.00 2.83 C ATOM 0 H ILE A 220 2.006 -0.815 0.501 1.00 1.20 H new ATOM 0 HA ILE A 220 1.831 1.933 0.503 1.00 1.20 H new ATOM 0 HB ILE A 220 0.107 0.261 1.305 1.00 1.24 H new ATOM 0 HG12 ILE A 220 -0.774 1.733 3.116 1.00 1.74 H new ATOM 0 HG13 ILE A 220 0.766 2.568 3.169 1.00 1.74 H new ATOM 0 HG21 ILE A 220 0.192 -0.433 3.665 1.00 2.06 H new ATOM 0 HG22 ILE A 220 1.568 -1.080 2.739 1.00 2.06 H new ATOM 0 HG23 ILE A 220 1.801 0.312 3.823 1.00 2.06 H new ATOM 0 HD11 ILE A 220 -0.869 3.830 1.860 1.00 2.83 H new ATOM 0 HD12 ILE A 220 0.474 3.286 0.826 1.00 2.83 H new ATOM 0 HD13 ILE A 220 -1.091 2.439 0.772 1.00 2.83 H new ATOM 1643 N GLY A 221 4.020 0.807 2.621 1.00 1.12 N ATOM 1644 CA GLY A 221 5.051 1.201 3.562 1.00 1.14 C ATOM 1645 C GLY A 221 5.975 2.263 3.000 1.00 1.19 C ATOM 1646 O GLY A 221 6.258 3.263 3.660 1.00 1.21 O ATOM 0 H GLY A 221 4.071 -0.164 2.312 1.00 1.12 H new ATOM 0 HA2 GLY A 221 4.583 1.576 4.472 1.00 1.14 H new ATOM 0 HA3 GLY A 221 5.637 0.325 3.842 1.00 1.14 H new ATOM 1650 N HIS A 222 6.447 2.046 1.776 1.00 1.33 N ATOM 1651 CA HIS A 222 7.346 2.992 1.125 1.00 1.48 C ATOM 1652 C HIS A 222 6.738 4.391 1.101 1.00 1.54 C ATOM 1653 O HIS A 222 7.454 5.391 1.154 1.00 1.68 O ATOM 1654 CB HIS A 222 7.657 2.534 -0.301 1.00 1.62 C ATOM 1655 CG HIS A 222 9.045 1.998 -0.468 1.00 2.47 C ATOM 1656 ND1 HIS A 222 9.312 0.742 -0.972 1.00 3.49 N ATOM 1657 CD2 HIS A 222 10.248 2.557 -0.198 1.00 3.51 C ATOM 1658 CE1 HIS A 222 10.618 0.551 -1.002 1.00 4.33 C ATOM 1659 NE2 HIS A 222 11.210 1.637 -0.538 1.00 4.29 N ATOM 0 H HIS A 222 6.222 1.224 1.216 1.00 1.33 H new ATOM 0 HA HIS A 222 8.273 3.027 1.698 1.00 1.48 H new ATOM 0 HB2 HIS A 222 6.942 1.764 -0.591 1.00 1.62 H new ATOM 0 HB3 HIS A 222 7.516 3.373 -0.982 1.00 1.62 H new ATOM 0 HD2 HIS A 222 10.420 3.543 0.209 1.00 3.51 H new ATOM 0 HE1 HIS A 222 11.118 -0.342 -1.347 1.00 4.33 H new ATOM 0 HE2 HIS A 222 12.217 1.771 -0.447 1.00 4.29 H new ATOM 1667 N SER A 223 5.413 4.453 1.022 1.00 1.52 N ATOM 1668 CA SER A 223 4.708 5.730 0.987 1.00 1.66 C ATOM 1669 C SER A 223 4.443 6.243 2.399 1.00 1.66 C ATOM 1670 O SER A 223 4.694 7.409 2.706 1.00 1.86 O ATOM 1671 CB SER A 223 3.388 5.587 0.227 1.00 1.71 C ATOM 1672 OG SER A 223 3.316 4.339 -0.441 1.00 2.17 O ATOM 0 H SER A 223 4.806 3.635 0.981 1.00 1.52 H new ATOM 0 HA SER A 223 5.340 6.452 0.470 1.00 1.66 H new ATOM 0 HB2 SER A 223 2.553 5.680 0.922 1.00 1.71 H new ATOM 0 HB3 SER A 223 3.292 6.396 -0.497 1.00 1.71 H new ATOM 0 HG SER A 223 2.936 4.468 -1.335 1.00 2.17 H new ATOM 1678 N LEU A 224 3.933 5.364 3.254 1.00 1.56 N ATOM 1679 CA LEU A 224 3.633 5.726 4.635 1.00 1.64 C ATOM 1680 C LEU A 224 4.877 6.256 5.342 1.00 1.79 C ATOM 1681 O LEU A 224 4.830 7.285 6.015 1.00 2.22 O ATOM 1682 CB LEU A 224 3.079 4.518 5.391 1.00 1.76 C ATOM 1683 CG LEU A 224 1.618 4.614 5.833 1.00 1.89 C ATOM 1684 CD1 LEU A 224 1.474 5.588 6.992 1.00 2.66 C ATOM 1685 CD2 LEU A 224 0.735 5.036 4.667 1.00 2.27 C ATOM 0 H LEU A 224 3.718 4.396 3.016 1.00 1.56 H new ATOM 0 HA LEU A 224 2.881 6.515 4.622 1.00 1.64 H new ATOM 0 HB2 LEU A 224 3.189 3.637 4.758 1.00 1.76 H new ATOM 0 HB3 LEU A 224 3.695 4.354 6.275 1.00 1.76 H new ATOM 0 HG LEU A 224 1.295 3.629 6.170 1.00 1.89 H new ATOM 0 HD11 LEU A 224 0.428 5.643 7.293 1.00 2.66 H new ATOM 0 HD12 LEU A 224 2.076 5.244 7.833 1.00 2.66 H new ATOM 0 HD13 LEU A 224 1.815 6.576 6.682 1.00 2.66 H new ATOM 0 HD21 LEU A 224 -0.301 5.099 5.000 1.00 2.27 H new ATOM 0 HD22 LEU A 224 1.058 6.010 4.300 1.00 2.27 H new ATOM 0 HD23 LEU A 224 0.815 4.301 3.866 1.00 2.27 H new ATOM 1697 N GLY A 225 5.989 5.546 5.183 1.00 1.90 N ATOM 1698 CA GLY A 225 7.231 5.961 5.810 1.00 2.10 C ATOM 1699 C GLY A 225 8.209 4.815 5.975 1.00 1.97 C ATOM 1700 O GLY A 225 9.414 5.031 6.108 1.00 3.08 O ATOM 0 H GLY A 225 6.053 4.691 4.631 1.00 1.90 H new ATOM 0 HA2 GLY A 225 7.693 6.745 5.210 1.00 2.10 H new ATOM 0 HA3 GLY A 225 7.014 6.393 6.787 1.00 2.10 H new ATOM 1704 N LEU A 226 7.691 3.591 5.967 1.00 2.57 N ATOM 1705 CA LEU A 226 8.527 2.406 6.119 1.00 3.24 C ATOM 1706 C LEU A 226 9.261 2.087 4.820 1.00 2.56 C ATOM 1707 O LEU A 226 8.807 1.267 4.023 1.00 3.75 O ATOM 1708 CB LEU A 226 7.675 1.208 6.543 1.00 5.72 C ATOM 1709 CG LEU A 226 8.367 -0.155 6.503 1.00 7.27 C ATOM 1710 CD1 LEU A 226 8.285 -0.835 7.861 1.00 9.08 C ATOM 1711 CD2 LEU A 226 7.750 -1.036 5.426 1.00 8.50 C ATOM 0 H LEU A 226 6.696 3.394 5.857 1.00 2.57 H new ATOM 0 HA LEU A 226 9.267 2.611 6.893 1.00 3.24 H new ATOM 0 HB2 LEU A 226 7.318 1.382 7.558 1.00 5.72 H new ATOM 0 HB3 LEU A 226 6.797 1.166 5.899 1.00 5.72 H new ATOM 0 HG LEU A 226 9.418 0.000 6.259 1.00 7.27 H new ATOM 0 HD11 LEU A 226 8.783 -1.804 7.814 1.00 9.08 H new ATOM 0 HD12 LEU A 226 8.774 -0.212 8.610 1.00 9.08 H new ATOM 0 HD13 LEU A 226 7.239 -0.977 8.134 1.00 9.08 H new ATOM 0 HD21 LEU A 226 8.255 -2.002 5.412 1.00 8.50 H new ATOM 0 HD22 LEU A 226 6.691 -1.183 5.639 1.00 8.50 H new ATOM 0 HD23 LEU A 226 7.861 -0.555 4.454 1.00 8.50 H new ATOM 1723 N GLY A 227 10.400 2.741 4.615 1.00 2.32 N ATOM 1724 CA GLY A 227 11.181 2.513 3.413 1.00 3.73 C ATOM 1725 C GLY A 227 12.136 1.345 3.555 1.00 3.54 C ATOM 1726 O GLY A 227 13.329 1.471 3.274 1.00 4.60 O ATOM 0 H GLY A 227 10.796 3.425 5.260 1.00 2.32 H new ATOM 0 HA2 GLY A 227 10.508 2.328 2.576 1.00 3.73 H new ATOM 0 HA3 GLY A 227 11.747 3.414 3.175 1.00 3.73 H new ATOM 1730 N HIS A 228 11.613 0.204 3.993 1.00 3.30 N ATOM 1731 CA HIS A 228 12.429 -0.992 4.173 1.00 3.58 C ATOM 1732 C HIS A 228 13.438 -0.796 5.301 1.00 2.96 C ATOM 1733 O HIS A 228 14.265 0.114 5.256 1.00 3.44 O ATOM 1734 CB HIS A 228 13.158 -1.337 2.875 1.00 4.39 C ATOM 1735 CG HIS A 228 12.785 -2.676 2.316 1.00 5.57 C ATOM 1736 ND1 HIS A 228 12.343 -2.854 1.022 1.00 6.45 N ATOM 1737 CD2 HIS A 228 12.791 -3.905 2.883 1.00 6.62 C ATOM 1738 CE1 HIS A 228 12.092 -4.135 0.817 1.00 7.71 C ATOM 1739 NE2 HIS A 228 12.356 -4.794 1.931 1.00 7.90 N ATOM 0 H HIS A 228 10.628 0.082 4.230 1.00 3.30 H new ATOM 0 HA HIS A 228 11.768 -1.817 4.440 1.00 3.58 H new ATOM 0 HB2 HIS A 228 12.942 -0.569 2.132 1.00 4.39 H new ATOM 0 HB3 HIS A 228 14.233 -1.314 3.054 1.00 4.39 H new ATOM 0 HD2 HIS A 228 13.083 -4.142 3.895 1.00 6.62 H new ATOM 0 HE1 HIS A 228 11.732 -4.569 -0.104 1.00 7.71 H new ATOM 0 HE2 HIS A 228 12.253 -5.800 2.063 1.00 7.90 H new ATOM 1747 N SER A 229 13.362 -1.656 6.312 1.00 2.76 N ATOM 1748 CA SER A 229 14.266 -1.575 7.453 1.00 2.37 C ATOM 1749 C SER A 229 15.545 -2.365 7.191 1.00 2.28 C ATOM 1750 O SER A 229 16.018 -3.104 8.054 1.00 3.38 O ATOM 1751 CB SER A 229 13.577 -2.102 8.714 1.00 2.67 C ATOM 1752 OG SER A 229 12.225 -1.681 8.770 1.00 3.84 O ATOM 0 H SER A 229 12.684 -2.416 6.364 1.00 2.76 H new ATOM 0 HA SER A 229 14.531 -0.528 7.602 1.00 2.37 H new ATOM 0 HB2 SER A 229 13.623 -3.191 8.729 1.00 2.67 H new ATOM 0 HB3 SER A 229 14.108 -1.748 9.597 1.00 2.67 H new ATOM 0 HG SER A 229 11.644 -2.462 8.885 1.00 3.84 H new ATOM 1758 N SER A 230 16.098 -2.202 5.994 1.00 1.76 N ATOM 1759 CA SER A 230 17.320 -2.902 5.615 1.00 2.04 C ATOM 1760 C SER A 230 17.110 -4.413 5.639 1.00 2.06 C ATOM 1761 O SER A 230 16.668 -5.005 4.654 1.00 2.86 O ATOM 1762 CB SER A 230 18.464 -2.520 6.556 1.00 2.95 C ATOM 1763 OG SER A 230 19.136 -1.359 6.096 1.00 3.51 O ATOM 0 H SER A 230 15.720 -1.592 5.270 1.00 1.76 H new ATOM 0 HA SER A 230 17.580 -2.605 4.599 1.00 2.04 H new ATOM 0 HB2 SER A 230 18.072 -2.344 7.558 1.00 2.95 H new ATOM 0 HB3 SER A 230 19.170 -3.347 6.630 1.00 2.95 H new ATOM 0 HG SER A 230 19.862 -1.134 6.715 1.00 3.51 H new ATOM 1769 N ASP A 231 17.431 -5.030 6.771 1.00 2.37 N ATOM 1770 CA ASP A 231 17.277 -6.472 6.925 1.00 2.51 C ATOM 1771 C ASP A 231 16.979 -6.835 8.376 1.00 3.09 C ATOM 1772 O ASP A 231 17.843 -7.310 9.113 1.00 4.55 O ATOM 1773 CB ASP A 231 18.541 -7.195 6.455 1.00 3.92 C ATOM 1774 CG ASP A 231 19.808 -6.490 6.898 1.00 4.30 C ATOM 1775 OD1 ASP A 231 20.188 -5.492 6.251 1.00 4.91 O ATOM 1776 OD2 ASP A 231 20.421 -6.938 7.890 1.00 4.69 O ATOM 0 H ASP A 231 17.799 -4.555 7.595 1.00 2.37 H new ATOM 0 HA ASP A 231 16.436 -6.790 6.309 1.00 2.51 H new ATOM 0 HB2 ASP A 231 18.540 -8.213 6.844 1.00 3.92 H new ATOM 0 HB3 ASP A 231 18.531 -7.269 5.368 1.00 3.92 H new ATOM 1781 N PRO A 232 15.727 -6.605 8.799 1.00 3.73 N ATOM 1782 CA PRO A 232 15.286 -6.900 10.165 1.00 5.28 C ATOM 1783 C PRO A 232 15.208 -8.398 10.439 1.00 4.59 C ATOM 1784 O PRO A 232 15.822 -8.900 11.381 1.00 5.18 O ATOM 1785 CB PRO A 232 13.892 -6.271 10.232 1.00 6.93 C ATOM 1786 CG PRO A 232 13.418 -6.249 8.819 1.00 6.51 C ATOM 1787 CD PRO A 232 14.645 -6.040 7.975 1.00 4.72 C ATOM 0 HA PRO A 232 15.980 -6.511 10.910 1.00 5.28 H new ATOM 0 HB2 PRO A 232 13.224 -6.855 10.865 1.00 6.93 H new ATOM 0 HB3 PRO A 232 13.931 -5.266 10.652 1.00 6.93 H new ATOM 0 HG2 PRO A 232 12.920 -7.183 8.560 1.00 6.51 H new ATOM 0 HG3 PRO A 232 12.695 -5.448 8.662 1.00 6.51 H new ATOM 0 HD2 PRO A 232 14.564 -6.549 7.015 1.00 4.72 H new ATOM 0 HD3 PRO A 232 14.811 -4.984 7.763 1.00 4.72 H new ATOM 1795 N LYS A 233 14.449 -9.107 9.610 1.00 3.75 N ATOM 1796 CA LYS A 233 14.292 -10.549 9.761 1.00 3.46 C ATOM 1797 C LYS A 233 13.161 -11.068 8.879 1.00 3.02 C ATOM 1798 O LYS A 233 13.169 -12.225 8.460 1.00 3.67 O ATOM 1799 CB LYS A 233 14.015 -10.902 11.224 1.00 3.91 C ATOM 1800 CG LYS A 233 15.149 -11.661 11.892 1.00 4.51 C ATOM 1801 CD LYS A 233 15.125 -11.485 13.401 1.00 5.08 C ATOM 1802 CE LYS A 233 16.428 -11.947 14.036 1.00 5.67 C ATOM 1803 NZ LYS A 233 16.415 -13.407 14.328 1.00 5.94 N ATOM 0 H LYS A 233 13.933 -8.706 8.827 1.00 3.75 H new ATOM 0 HA LYS A 233 15.221 -11.025 9.448 1.00 3.46 H new ATOM 0 HB2 LYS A 233 13.826 -9.984 11.781 1.00 3.91 H new ATOM 0 HB3 LYS A 233 13.106 -11.501 11.279 1.00 3.91 H new ATOM 0 HG2 LYS A 233 15.073 -12.720 11.647 1.00 4.51 H new ATOM 0 HG3 LYS A 233 16.104 -11.311 11.499 1.00 4.51 H new ATOM 0 HD2 LYS A 233 14.952 -10.436 13.644 1.00 5.08 H new ATOM 0 HD3 LYS A 233 14.293 -12.051 13.821 1.00 5.08 H new ATOM 0 HE2 LYS A 233 17.259 -11.717 13.369 1.00 5.67 H new ATOM 0 HE3 LYS A 233 16.598 -11.393 14.959 1.00 5.67 H new ATOM 0 HZ1 LYS A 233 17.320 -13.683 14.760 1.00 5.94 H new ATOM 0 HZ2 LYS A 233 15.638 -13.623 14.985 1.00 5.94 H new ATOM 0 HZ3 LYS A 233 16.278 -13.937 13.444 1.00 5.94 H new ATOM 1817 N ALA A 234 12.190 -10.204 8.600 1.00 2.90 N ATOM 1818 CA ALA A 234 11.054 -10.574 7.765 1.00 3.00 C ATOM 1819 C ALA A 234 11.059 -9.794 6.455 1.00 2.67 C ATOM 1820 O ALA A 234 11.335 -10.349 5.391 1.00 2.69 O ATOM 1821 CB ALA A 234 9.750 -10.344 8.515 1.00 3.75 C ATOM 0 H ALA A 234 12.168 -9.243 8.940 1.00 2.90 H new ATOM 0 HA ALA A 234 11.140 -11.634 7.526 1.00 3.00 H new ATOM 0 HB1 ALA A 234 8.910 -10.625 7.879 1.00 3.75 H new ATOM 0 HB2 ALA A 234 9.739 -10.951 9.420 1.00 3.75 H new ATOM 0 HB3 ALA A 234 9.666 -9.291 8.784 1.00 3.75 H new ATOM 1827 N VAL A 235 10.749 -8.504 6.539 1.00 2.78 N ATOM 1828 CA VAL A 235 10.718 -7.648 5.359 1.00 2.96 C ATOM 1829 C VAL A 235 12.098 -7.540 4.721 1.00 3.45 C ATOM 1830 O VAL A 235 12.243 -7.019 3.616 1.00 3.62 O ATOM 1831 CB VAL A 235 10.213 -6.234 5.705 1.00 3.76 C ATOM 1832 CG1 VAL A 235 11.179 -5.538 6.652 1.00 5.78 C ATOM 1833 CG2 VAL A 235 10.011 -5.416 4.439 1.00 4.10 C ATOM 0 H VAL A 235 10.516 -8.029 7.411 1.00 2.78 H new ATOM 0 HA VAL A 235 10.029 -8.110 4.651 1.00 2.96 H new ATOM 0 HB VAL A 235 9.251 -6.324 6.209 1.00 3.76 H new ATOM 0 HG11 VAL A 235 10.805 -4.541 6.885 1.00 5.78 H new ATOM 0 HG12 VAL A 235 11.267 -6.116 7.572 1.00 5.78 H new ATOM 0 HG13 VAL A 235 12.158 -5.457 6.179 1.00 5.78 H new ATOM 0 HG21 VAL A 235 9.654 -4.420 4.702 1.00 4.10 H new ATOM 0 HG22 VAL A 235 10.957 -5.333 3.905 1.00 4.10 H new ATOM 0 HG23 VAL A 235 9.276 -5.908 3.801 1.00 4.10 H new ATOM 1843 N MET A 236 13.110 -8.036 5.426 1.00 4.06 N ATOM 1844 CA MET A 236 14.480 -7.997 4.928 1.00 4.91 C ATOM 1845 C MET A 236 14.520 -8.269 3.427 1.00 4.73 C ATOM 1846 O MET A 236 15.242 -7.603 2.685 1.00 4.79 O ATOM 1847 CB MET A 236 15.344 -9.020 5.667 1.00 5.65 C ATOM 1848 CG MET A 236 16.594 -9.425 4.903 1.00 7.12 C ATOM 1849 SD MET A 236 17.618 -10.595 5.816 1.00 8.83 S ATOM 1850 CE MET A 236 18.774 -11.098 4.544 1.00 10.24 C ATOM 0 H MET A 236 13.007 -8.469 6.344 1.00 4.06 H new ATOM 0 HA MET A 236 14.878 -6.999 5.110 1.00 4.91 H new ATOM 0 HB2 MET A 236 15.636 -8.607 6.632 1.00 5.65 H new ATOM 0 HB3 MET A 236 14.747 -9.910 5.868 1.00 5.65 H new ATOM 0 HG2 MET A 236 16.305 -9.868 3.950 1.00 7.12 H new ATOM 0 HG3 MET A 236 17.181 -8.535 4.676 1.00 7.12 H new ATOM 0 HE1 MET A 236 19.475 -11.824 4.956 1.00 10.24 H new ATOM 0 HE2 MET A 236 18.229 -11.550 3.715 1.00 10.24 H new ATOM 0 HE3 MET A 236 19.322 -10.227 4.185 1.00 10.24 H new ATOM 1860 N PHE A 237 13.741 -9.251 2.987 1.00 5.37 N ATOM 1861 CA PHE A 237 13.689 -9.612 1.575 1.00 5.57 C ATOM 1862 C PHE A 237 12.811 -8.637 0.797 1.00 4.88 C ATOM 1863 O PHE A 237 11.854 -8.068 1.323 1.00 4.18 O ATOM 1864 CB PHE A 237 13.158 -11.038 1.411 1.00 5.80 C ATOM 1865 CG PHE A 237 14.157 -11.984 0.808 1.00 6.78 C ATOM 1866 CD1 PHE A 237 15.380 -12.202 1.421 1.00 7.11 C ATOM 1867 CD2 PHE A 237 13.872 -12.655 -0.370 1.00 7.78 C ATOM 1868 CE1 PHE A 237 16.302 -13.072 0.868 1.00 8.10 C ATOM 1869 CE2 PHE A 237 14.790 -13.526 -0.927 1.00 8.85 C ATOM 1870 CZ PHE A 237 16.005 -13.736 -0.307 1.00 8.89 C ATOM 0 H PHE A 237 13.137 -9.811 3.588 1.00 5.37 H new ATOM 0 HA PHE A 237 14.701 -9.561 1.174 1.00 5.57 H new ATOM 0 HB2 PHE A 237 12.852 -11.418 2.386 1.00 5.80 H new ATOM 0 HB3 PHE A 237 12.267 -11.015 0.784 1.00 5.80 H new ATOM 0 HD1 PHE A 237 15.616 -11.687 2.341 1.00 7.11 H new ATOM 0 HD2 PHE A 237 12.922 -12.496 -0.859 1.00 7.78 H new ATOM 0 HE1 PHE A 237 17.253 -13.232 1.354 1.00 8.10 H new ATOM 0 HE2 PHE A 237 14.556 -14.042 -1.847 1.00 8.85 H new ATOM 0 HZ PHE A 237 16.722 -14.418 -0.739 1.00 8.89 H new ATOM 1880 N PRO A 238 13.143 -8.438 -0.487 1.00 5.23 N ATOM 1881 CA PRO A 238 12.399 -7.532 -1.367 1.00 4.77 C ATOM 1882 C PRO A 238 11.011 -8.065 -1.706 1.00 4.16 C ATOM 1883 O PRO A 238 10.138 -7.316 -2.148 1.00 3.92 O ATOM 1884 CB PRO A 238 13.268 -7.464 -2.625 1.00 5.55 C ATOM 1885 CG PRO A 238 14.034 -8.742 -2.625 1.00 6.28 C ATOM 1886 CD PRO A 238 14.272 -9.083 -1.180 1.00 6.24 C ATOM 0 HA PRO A 238 12.225 -6.562 -0.901 1.00 4.77 H new ATOM 0 HB2 PRO A 238 12.658 -7.368 -3.523 1.00 5.55 H new ATOM 0 HB3 PRO A 238 13.935 -6.602 -2.599 1.00 5.55 H new ATOM 0 HG2 PRO A 238 13.474 -9.532 -3.125 1.00 6.28 H new ATOM 0 HG3 PRO A 238 14.977 -8.632 -3.160 1.00 6.28 H new ATOM 0 HD2 PRO A 238 14.280 -10.161 -1.018 1.00 6.24 H new ATOM 0 HD3 PRO A 238 15.230 -8.700 -0.829 1.00 6.24 H new ATOM 1894 N THR A 239 10.812 -9.362 -1.497 1.00 4.32 N ATOM 1895 CA THR A 239 9.531 -9.995 -1.782 1.00 4.17 C ATOM 1896 C THR A 239 9.002 -10.739 -0.561 1.00 4.19 C ATOM 1897 O THR A 239 9.766 -11.116 0.328 1.00 4.30 O ATOM 1898 CB THR A 239 9.640 -10.980 -2.961 1.00 4.55 C ATOM 1899 OG1 THR A 239 10.582 -12.013 -2.652 1.00 5.66 O ATOM 1900 CG2 THR A 239 10.069 -10.259 -4.230 1.00 3.91 C ATOM 0 H THR A 239 11.523 -9.995 -1.131 1.00 4.32 H new ATOM 0 HA THR A 239 8.837 -9.197 -2.048 1.00 4.17 H new ATOM 0 HB THR A 239 8.658 -11.423 -3.127 1.00 4.55 H new ATOM 0 HG1 THR A 239 10.644 -12.636 -3.406 1.00 5.66 H new ATOM 0 HG21 THR A 239 10.139 -10.975 -5.049 1.00 3.91 H new ATOM 0 HG22 THR A 239 9.335 -9.493 -4.479 1.00 3.91 H new ATOM 0 HG23 THR A 239 11.041 -9.792 -4.072 1.00 3.91 H new ATOM 1908 N TYR A 240 7.690 -10.948 -0.524 1.00 4.40 N ATOM 1909 CA TYR A 240 7.059 -11.646 0.590 1.00 4.65 C ATOM 1910 C TYR A 240 7.464 -13.117 0.611 1.00 4.40 C ATOM 1911 O TYR A 240 7.426 -13.799 -0.414 1.00 4.32 O ATOM 1912 CB TYR A 240 5.537 -11.526 0.497 1.00 5.29 C ATOM 1913 CG TYR A 240 4.965 -12.063 -0.796 1.00 5.52 C ATOM 1914 CD1 TYR A 240 4.615 -13.402 -0.921 1.00 6.71 C ATOM 1915 CD2 TYR A 240 4.773 -11.230 -1.892 1.00 5.25 C ATOM 1916 CE1 TYR A 240 4.093 -13.896 -2.100 1.00 7.30 C ATOM 1917 CE2 TYR A 240 4.249 -11.716 -3.074 1.00 6.03 C ATOM 1918 CZ TYR A 240 3.912 -13.050 -3.174 1.00 6.90 C ATOM 1919 OH TYR A 240 3.390 -13.538 -4.350 1.00 7.87 O ATOM 0 H TYR A 240 7.044 -10.644 -1.252 1.00 4.40 H new ATOM 0 HA TYR A 240 7.398 -11.181 1.516 1.00 4.65 H new ATOM 0 HB2 TYR A 240 5.087 -12.061 1.333 1.00 5.29 H new ATOM 0 HB3 TYR A 240 5.257 -10.478 0.601 1.00 5.29 H new ATOM 0 HD1 TYR A 240 4.754 -14.068 -0.082 1.00 6.71 H new ATOM 0 HD2 TYR A 240 5.038 -10.186 -1.818 1.00 5.25 H new ATOM 0 HE1 TYR A 240 3.828 -14.940 -2.181 1.00 7.30 H new ATOM 0 HE2 TYR A 240 4.104 -11.055 -3.916 1.00 6.03 H new ATOM 0 HH TYR A 240 3.278 -14.509 -4.280 1.00 7.87 H new ATOM 1929 N LYS A 241 7.851 -13.600 1.786 1.00 4.52 N ATOM 1930 CA LYS A 241 8.262 -14.990 1.945 1.00 4.48 C ATOM 1931 C LYS A 241 7.167 -15.807 2.624 1.00 4.73 C ATOM 1932 O LYS A 241 7.283 -16.163 3.797 1.00 5.52 O ATOM 1933 CB LYS A 241 9.554 -15.072 2.760 1.00 4.66 C ATOM 1934 CG LYS A 241 10.605 -14.059 2.338 1.00 3.72 C ATOM 1935 CD LYS A 241 12.010 -14.616 2.490 1.00 4.23 C ATOM 1936 CE LYS A 241 12.657 -14.150 3.785 1.00 4.36 C ATOM 1937 NZ LYS A 241 12.421 -15.109 4.900 1.00 5.03 N ATOM 0 H LYS A 241 7.889 -13.049 2.643 1.00 4.52 H new ATOM 0 HA LYS A 241 8.439 -15.406 0.953 1.00 4.48 H new ATOM 0 HB2 LYS A 241 9.319 -14.922 3.814 1.00 4.66 H new ATOM 0 HB3 LYS A 241 9.970 -16.075 2.666 1.00 4.66 H new ATOM 0 HG2 LYS A 241 10.437 -13.771 1.300 1.00 3.72 H new ATOM 0 HG3 LYS A 241 10.504 -13.156 2.940 1.00 3.72 H new ATOM 0 HD2 LYS A 241 11.975 -15.705 2.471 1.00 4.23 H new ATOM 0 HD3 LYS A 241 12.621 -14.302 1.643 1.00 4.23 H new ATOM 0 HE2 LYS A 241 13.729 -14.028 3.632 1.00 4.36 H new ATOM 0 HE3 LYS A 241 12.261 -13.172 4.057 1.00 4.36 H new ATOM 0 HZ1 LYS A 241 12.878 -14.755 5.765 1.00 5.03 H new ATOM 0 HZ2 LYS A 241 11.399 -15.206 5.064 1.00 5.03 H new ATOM 0 HZ3 LYS A 241 12.822 -16.036 4.651 1.00 5.03 H new ATOM 1951 N TYR A 242 6.107 -16.100 1.881 1.00 4.28 N ATOM 1952 CA TYR A 242 4.991 -16.874 2.412 1.00 4.51 C ATOM 1953 C TYR A 242 4.520 -16.305 3.747 1.00 3.90 C ATOM 1954 O TYR A 242 4.846 -16.833 4.810 1.00 4.72 O ATOM 1955 CB TYR A 242 5.396 -18.340 2.584 1.00 5.70 C ATOM 1956 CG TYR A 242 5.757 -19.024 1.285 1.00 5.67 C ATOM 1957 CD1 TYR A 242 4.774 -19.559 0.462 1.00 5.82 C ATOM 1958 CD2 TYR A 242 7.082 -19.136 0.881 1.00 6.27 C ATOM 1959 CE1 TYR A 242 5.100 -20.186 -0.725 1.00 6.23 C ATOM 1960 CE2 TYR A 242 7.417 -19.760 -0.305 1.00 6.73 C ATOM 1961 CZ TYR A 242 6.422 -20.284 -1.104 1.00 6.55 C ATOM 1962 OH TYR A 242 6.751 -20.907 -2.286 1.00 7.33 O ATOM 0 H TYR A 242 5.996 -15.813 0.908 1.00 4.28 H new ATOM 0 HA TYR A 242 4.168 -16.812 1.700 1.00 4.51 H new ATOM 0 HB2 TYR A 242 6.247 -18.396 3.263 1.00 5.70 H new ATOM 0 HB3 TYR A 242 4.576 -18.882 3.055 1.00 5.70 H new ATOM 0 HD1 TYR A 242 3.737 -19.483 0.755 1.00 5.82 H new ATOM 0 HD2 TYR A 242 7.863 -18.728 1.505 1.00 6.27 H new ATOM 0 HE1 TYR A 242 4.323 -20.597 -1.353 1.00 6.23 H new ATOM 0 HE2 TYR A 242 8.452 -19.837 -0.605 1.00 6.73 H new ATOM 0 HH TYR A 242 7.724 -20.890 -2.405 1.00 7.33 H new ATOM 1972 N VAL A 243 3.750 -15.224 3.683 1.00 2.82 N ATOM 1973 CA VAL A 243 3.231 -14.582 4.885 1.00 2.77 C ATOM 1974 C VAL A 243 1.733 -14.824 5.034 1.00 2.61 C ATOM 1975 O VAL A 243 1.010 -14.930 4.044 1.00 2.24 O ATOM 1976 CB VAL A 243 3.497 -13.065 4.871 1.00 2.62 C ATOM 1977 CG1 VAL A 243 3.067 -12.435 6.187 1.00 3.99 C ATOM 1978 CG2 VAL A 243 4.965 -12.784 4.590 1.00 3.10 C ATOM 0 H VAL A 243 3.471 -14.774 2.811 1.00 2.82 H new ATOM 0 HA VAL A 243 3.754 -15.026 5.732 1.00 2.77 H new ATOM 0 HB VAL A 243 2.906 -12.618 4.072 1.00 2.62 H new ATOM 0 HG11 VAL A 243 3.263 -11.363 6.158 1.00 3.99 H new ATOM 0 HG12 VAL A 243 2.001 -12.605 6.341 1.00 3.99 H new ATOM 0 HG13 VAL A 243 3.628 -12.884 7.006 1.00 3.99 H new ATOM 0 HG21 VAL A 243 5.135 -11.707 4.584 1.00 3.10 H new ATOM 0 HG22 VAL A 243 5.578 -13.244 5.365 1.00 3.10 H new ATOM 0 HG23 VAL A 243 5.236 -13.200 3.619 1.00 3.10 H new ATOM 1988 N ASP A 244 1.274 -14.909 6.278 1.00 3.19 N ATOM 1989 CA ASP A 244 -0.139 -15.136 6.558 1.00 3.24 C ATOM 1990 C ASP A 244 -1.007 -14.110 5.837 1.00 2.59 C ATOM 1991 O ASP A 244 -0.663 -12.929 5.769 1.00 2.91 O ATOM 1992 CB ASP A 244 -0.399 -15.075 8.064 1.00 4.34 C ATOM 1993 CG ASP A 244 -0.056 -16.376 8.763 1.00 4.96 C ATOM 1994 OD1 ASP A 244 -0.799 -17.362 8.577 1.00 5.54 O ATOM 1995 OD2 ASP A 244 0.954 -16.407 9.498 1.00 5.59 O ATOM 0 H ASP A 244 1.860 -14.824 7.109 1.00 3.19 H new ATOM 0 HA ASP A 244 -0.402 -16.129 6.192 1.00 3.24 H new ATOM 0 HB2 ASP A 244 0.188 -14.266 8.499 1.00 4.34 H new ATOM 0 HB3 ASP A 244 -1.448 -14.837 8.239 1.00 4.34 H new ATOM 2000 N ILE A 245 -2.133 -14.568 5.299 1.00 2.29 N ATOM 2001 CA ILE A 245 -3.050 -13.690 4.584 1.00 2.28 C ATOM 2002 C ILE A 245 -4.411 -13.640 5.270 1.00 3.14 C ATOM 2003 O ILE A 245 -5.231 -12.770 4.981 1.00 3.99 O ATOM 2004 CB ILE A 245 -3.240 -14.143 3.124 1.00 2.41 C ATOM 2005 CG1 ILE A 245 -3.786 -15.571 3.077 1.00 2.55 C ATOM 2006 CG2 ILE A 245 -1.924 -14.048 2.365 1.00 3.29 C ATOM 2007 CD1 ILE A 245 -2.708 -16.632 3.105 1.00 3.45 C ATOM 0 H ILE A 245 -2.432 -15.542 5.345 1.00 2.29 H new ATOM 0 HA ILE A 245 -2.605 -12.695 4.592 1.00 2.28 H new ATOM 0 HB ILE A 245 -3.962 -13.482 2.645 1.00 2.41 H new ATOM 0 HG12 ILE A 245 -4.456 -15.723 3.923 1.00 2.55 H new ATOM 0 HG13 ILE A 245 -4.382 -15.694 2.173 1.00 2.55 H new ATOM 0 HG21 ILE A 245 -2.074 -14.371 1.335 1.00 3.29 H new ATOM 0 HG22 ILE A 245 -1.572 -13.016 2.374 1.00 3.29 H new ATOM 0 HG23 ILE A 245 -1.182 -14.688 2.842 1.00 3.29 H new ATOM 0 HD11 ILE A 245 -3.168 -17.619 3.069 1.00 3.45 H new ATOM 0 HD12 ILE A 245 -2.051 -16.506 2.244 1.00 3.45 H new ATOM 0 HD13 ILE A 245 -2.127 -16.536 4.022 1.00 3.45 H new ATOM 2019 N ASN A 246 -4.643 -14.579 6.181 1.00 3.41 N ATOM 2020 CA ASN A 246 -5.904 -14.641 6.910 1.00 4.53 C ATOM 2021 C ASN A 246 -5.749 -14.071 8.316 1.00 4.71 C ATOM 2022 O ASN A 246 -6.604 -13.324 8.794 1.00 5.48 O ATOM 2023 CB ASN A 246 -6.402 -16.086 6.986 1.00 5.23 C ATOM 2024 CG ASN A 246 -7.895 -16.197 6.741 1.00 6.30 C ATOM 2025 OD1 ASN A 246 -8.675 -16.396 7.672 1.00 6.56 O ATOM 2026 ND2 ASN A 246 -8.299 -16.068 5.482 1.00 7.38 N ATOM 0 H ASN A 246 -3.974 -15.307 6.432 1.00 3.41 H new ATOM 0 HA ASN A 246 -6.636 -14.038 6.372 1.00 4.53 H new ATOM 0 HB2 ASN A 246 -5.870 -16.690 6.251 1.00 5.23 H new ATOM 0 HB3 ASN A 246 -6.166 -16.498 7.967 1.00 5.23 H new ATOM 0 HD21 ASN A 246 -9.291 -16.133 5.256 1.00 7.38 H new ATOM 0 HD22 ASN A 246 -7.617 -15.904 4.742 1.00 7.38 H new ATOM 2033 N THR A 247 -4.650 -14.427 8.976 1.00 4.26 N ATOM 2034 CA THR A 247 -4.382 -13.952 10.327 1.00 4.64 C ATOM 2035 C THR A 247 -3.501 -12.708 10.308 1.00 4.28 C ATOM 2036 O THR A 247 -3.375 -12.008 11.313 1.00 4.89 O ATOM 2037 CB THR A 247 -3.700 -15.038 11.180 1.00 5.02 C ATOM 2038 OG1 THR A 247 -3.568 -14.588 12.533 1.00 5.85 O ATOM 2039 CG2 THR A 247 -2.328 -15.383 10.619 1.00 4.44 C ATOM 0 H THR A 247 -3.932 -15.043 8.596 1.00 4.26 H new ATOM 0 HA THR A 247 -5.346 -13.704 10.772 1.00 4.64 H new ATOM 0 HB THR A 247 -4.322 -15.933 11.155 1.00 5.02 H new ATOM 0 HG1 THR A 247 -3.576 -13.608 12.554 1.00 5.85 H new ATOM 0 HG21 THR A 247 -1.865 -16.152 11.237 1.00 4.44 H new ATOM 0 HG22 THR A 247 -2.434 -15.753 9.599 1.00 4.44 H new ATOM 0 HG23 THR A 247 -1.701 -14.492 10.618 1.00 4.44 H new ATOM 2047 N PHE A 248 -2.892 -12.438 9.158 1.00 3.46 N ATOM 2048 CA PHE A 248 -2.021 -11.278 9.008 1.00 3.22 C ATOM 2049 C PHE A 248 -0.804 -11.390 9.923 1.00 2.71 C ATOM 2050 O PHE A 248 -0.693 -12.326 10.714 1.00 2.85 O ATOM 2051 CB PHE A 248 -2.790 -9.993 9.318 1.00 3.90 C ATOM 2052 CG PHE A 248 -4.180 -9.974 8.748 1.00 4.66 C ATOM 2053 CD1 PHE A 248 -4.405 -10.318 7.425 1.00 4.80 C ATOM 2054 CD2 PHE A 248 -5.261 -9.612 9.535 1.00 6.03 C ATOM 2055 CE1 PHE A 248 -5.682 -10.301 6.897 1.00 6.10 C ATOM 2056 CE2 PHE A 248 -6.541 -9.593 9.013 1.00 7.18 C ATOM 2057 CZ PHE A 248 -6.752 -9.939 7.693 1.00 7.15 C ATOM 0 H PHE A 248 -2.986 -13.007 8.316 1.00 3.46 H new ATOM 0 HA PHE A 248 -1.675 -11.245 7.975 1.00 3.22 H new ATOM 0 HB2 PHE A 248 -2.847 -9.865 10.399 1.00 3.90 H new ATOM 0 HB3 PHE A 248 -2.233 -9.142 8.925 1.00 3.90 H new ATOM 0 HD1 PHE A 248 -3.572 -10.603 6.799 1.00 4.80 H new ATOM 0 HD2 PHE A 248 -5.102 -9.341 10.568 1.00 6.03 H new ATOM 0 HE1 PHE A 248 -5.843 -10.570 5.864 1.00 6.10 H new ATOM 0 HE2 PHE A 248 -7.375 -9.308 9.637 1.00 7.18 H new ATOM 0 HZ PHE A 248 -7.751 -9.927 7.284 1.00 7.15 H new ATOM 2067 N ARG A 249 0.105 -10.427 9.808 1.00 2.71 N ATOM 2068 CA ARG A 249 1.314 -10.417 10.623 1.00 2.58 C ATOM 2069 C ARG A 249 2.176 -9.200 10.301 1.00 2.43 C ATOM 2070 O ARG A 249 2.070 -8.619 9.220 1.00 3.05 O ATOM 2071 CB ARG A 249 2.117 -11.699 10.397 1.00 3.28 C ATOM 2072 CG ARG A 249 2.128 -12.631 11.597 1.00 3.82 C ATOM 2073 CD ARG A 249 3.365 -12.418 12.456 1.00 3.63 C ATOM 2074 NE ARG A 249 3.022 -12.118 13.844 1.00 4.16 N ATOM 2075 CZ ARG A 249 2.589 -13.030 14.708 1.00 4.79 C ATOM 2076 NH1 ARG A 249 2.446 -14.292 14.328 1.00 5.18 N ATOM 2077 NH2 ARG A 249 2.297 -12.679 15.954 1.00 5.70 N ATOM 0 H ARG A 249 0.027 -9.644 9.159 1.00 2.71 H new ATOM 0 HA ARG A 249 1.016 -10.363 11.670 1.00 2.58 H new ATOM 0 HB2 ARG A 249 1.704 -12.230 9.539 1.00 3.28 H new ATOM 0 HB3 ARG A 249 3.144 -11.435 10.144 1.00 3.28 H new ATOM 0 HG2 ARG A 249 1.234 -12.464 12.197 1.00 3.82 H new ATOM 0 HG3 ARG A 249 2.094 -13.666 11.256 1.00 3.82 H new ATOM 0 HD2 ARG A 249 3.989 -13.311 12.422 1.00 3.63 H new ATOM 0 HD3 ARG A 249 3.956 -11.600 12.044 1.00 3.63 H new ATOM 0 HE ARG A 249 3.120 -11.156 14.168 1.00 4.16 H new ATOM 0 HH11 ARG A 249 2.669 -14.565 13.371 1.00 5.18 H new ATOM 0 HH12 ARG A 249 2.113 -14.990 14.993 1.00 5.18 H new ATOM 0 HH21 ARG A 249 2.405 -11.709 16.249 1.00 5.70 H new ATOM 0 HH22 ARG A 249 1.965 -13.380 16.617 1.00 5.70 H new ATOM 2091 N LEU A 250 3.029 -8.820 11.246 1.00 2.29 N ATOM 2092 CA LEU A 250 3.910 -7.671 11.064 1.00 2.14 C ATOM 2093 C LEU A 250 5.344 -8.018 11.452 1.00 2.11 C ATOM 2094 O LEU A 250 5.578 -8.912 12.265 1.00 2.46 O ATOM 2095 CB LEU A 250 3.416 -6.487 11.897 1.00 2.32 C ATOM 2096 CG LEU A 250 1.899 -6.330 12.006 1.00 3.40 C ATOM 2097 CD1 LEU A 250 1.547 -5.121 12.858 1.00 4.26 C ATOM 2098 CD2 LEU A 250 1.274 -6.211 10.624 1.00 4.09 C ATOM 0 H LEU A 250 3.129 -9.290 12.146 1.00 2.29 H new ATOM 0 HA LEU A 250 3.895 -7.396 10.009 1.00 2.14 H new ATOM 0 HB2 LEU A 250 3.825 -6.581 12.903 1.00 2.32 H new ATOM 0 HB3 LEU A 250 3.826 -5.572 11.470 1.00 2.32 H new ATOM 0 HG LEU A 250 1.495 -7.219 12.490 1.00 3.40 H new ATOM 0 HD11 LEU A 250 0.463 -5.026 12.924 1.00 4.26 H new ATOM 0 HD12 LEU A 250 1.962 -5.247 13.858 1.00 4.26 H new ATOM 0 HD13 LEU A 250 1.963 -4.222 12.404 1.00 4.26 H new ATOM 0 HD21 LEU A 250 0.194 -6.100 10.721 1.00 4.09 H new ATOM 0 HD22 LEU A 250 1.684 -5.340 10.113 1.00 4.09 H new ATOM 0 HD23 LEU A 250 1.496 -7.108 10.046 1.00 4.09 H new ATOM 2110 N SER A 251 6.299 -7.302 10.868 1.00 2.16 N ATOM 2111 CA SER A 251 7.711 -7.535 11.151 1.00 2.44 C ATOM 2112 C SER A 251 8.161 -6.728 12.365 1.00 2.35 C ATOM 2113 O SER A 251 7.520 -5.749 12.747 1.00 2.51 O ATOM 2114 CB SER A 251 8.564 -7.168 9.936 1.00 3.07 C ATOM 2115 OG SER A 251 9.598 -6.266 10.292 1.00 4.22 O ATOM 0 H SER A 251 6.121 -6.556 10.196 1.00 2.16 H new ATOM 0 HA SER A 251 7.842 -8.594 11.371 1.00 2.44 H new ATOM 0 HB2 SER A 251 8.997 -8.071 9.506 1.00 3.07 H new ATOM 0 HB3 SER A 251 7.934 -6.719 9.168 1.00 3.07 H new ATOM 0 HG SER A 251 10.222 -6.172 9.543 1.00 4.22 H new ATOM 2121 N ALA A 252 9.268 -7.147 12.969 1.00 2.63 N ATOM 2122 CA ALA A 252 9.807 -6.464 14.138 1.00 2.89 C ATOM 2123 C ALA A 252 10.478 -5.152 13.747 1.00 2.49 C ATOM 2124 O ALA A 252 11.220 -5.091 12.767 1.00 3.36 O ATOM 2125 CB ALA A 252 10.791 -7.365 14.869 1.00 3.95 C ATOM 0 H ALA A 252 9.809 -7.957 12.667 1.00 2.63 H new ATOM 0 HA ALA A 252 8.978 -6.232 14.807 1.00 2.89 H new ATOM 0 HB1 ALA A 252 11.186 -6.842 15.740 1.00 3.95 H new ATOM 0 HB2 ALA A 252 10.282 -8.274 15.191 1.00 3.95 H new ATOM 0 HB3 ALA A 252 11.611 -7.626 14.200 1.00 3.95 H new ATOM 2131 N ASP A 253 10.211 -4.104 14.518 1.00 2.34 N ATOM 2132 CA ASP A 253 10.790 -2.792 14.252 1.00 2.25 C ATOM 2133 C ASP A 253 10.291 -2.238 12.921 1.00 2.34 C ATOM 2134 O ASP A 253 10.850 -1.279 12.388 1.00 2.76 O ATOM 2135 CB ASP A 253 12.317 -2.877 14.243 1.00 2.76 C ATOM 2136 CG ASP A 253 12.951 -2.009 15.312 1.00 3.43 C ATOM 2137 OD1 ASP A 253 12.996 -2.446 16.481 1.00 4.47 O ATOM 2138 OD2 ASP A 253 13.402 -0.892 14.980 1.00 3.49 O ATOM 0 H ASP A 253 9.597 -4.137 15.332 1.00 2.34 H new ATOM 0 HA ASP A 253 10.476 -2.116 15.047 1.00 2.25 H new ATOM 0 HB2 ASP A 253 12.621 -3.913 14.392 1.00 2.76 H new ATOM 0 HB3 ASP A 253 12.689 -2.573 13.265 1.00 2.76 H new ATOM 2143 N ASP A 254 9.237 -2.848 12.390 1.00 2.77 N ATOM 2144 CA ASP A 254 8.663 -2.415 11.121 1.00 3.08 C ATOM 2145 C ASP A 254 7.533 -1.416 11.349 1.00 2.50 C ATOM 2146 O ASP A 254 7.496 -0.354 10.725 1.00 2.55 O ATOM 2147 CB ASP A 254 8.144 -3.620 10.335 1.00 4.05 C ATOM 2148 CG ASP A 254 8.918 -3.852 9.053 1.00 4.67 C ATOM 2149 OD1 ASP A 254 10.154 -3.674 9.065 1.00 5.27 O ATOM 2150 OD2 ASP A 254 8.288 -4.213 8.037 1.00 5.29 O ATOM 0 H ASP A 254 8.763 -3.643 12.818 1.00 2.77 H new ATOM 0 HA ASP A 254 9.447 -1.924 10.544 1.00 3.08 H new ATOM 0 HB2 ASP A 254 8.206 -4.511 10.959 1.00 4.05 H new ATOM 0 HB3 ASP A 254 7.091 -3.469 10.098 1.00 4.05 H new ATOM 2155 N ILE A 255 6.614 -1.763 12.244 1.00 2.53 N ATOM 2156 CA ILE A 255 5.484 -0.896 12.553 1.00 2.63 C ATOM 2157 C ILE A 255 5.949 0.406 13.196 1.00 2.37 C ATOM 2158 O ILE A 255 5.262 1.425 13.125 1.00 2.65 O ATOM 2159 CB ILE A 255 4.482 -1.591 13.493 1.00 3.61 C ATOM 2160 CG1 ILE A 255 5.204 -2.143 14.724 1.00 4.06 C ATOM 2161 CG2 ILE A 255 3.750 -2.704 12.759 1.00 5.12 C ATOM 2162 CD1 ILE A 255 4.268 -2.549 15.842 1.00 4.79 C ATOM 0 H ILE A 255 6.630 -2.638 12.768 1.00 2.53 H new ATOM 0 HA ILE A 255 4.989 -0.674 11.608 1.00 2.63 H new ATOM 0 HB ILE A 255 3.747 -0.857 13.824 1.00 3.61 H new ATOM 0 HG12 ILE A 255 5.800 -3.006 14.429 1.00 4.06 H new ATOM 0 HG13 ILE A 255 5.897 -1.389 15.097 1.00 4.06 H new ATOM 0 HG21 ILE A 255 3.046 -3.185 13.437 1.00 5.12 H new ATOM 0 HG22 ILE A 255 3.209 -2.286 11.911 1.00 5.12 H new ATOM 0 HG23 ILE A 255 4.471 -3.440 12.402 1.00 5.12 H new ATOM 0 HD11 ILE A 255 4.848 -2.931 16.682 1.00 4.79 H new ATOM 0 HD12 ILE A 255 3.689 -1.683 16.165 1.00 4.79 H new ATOM 0 HD13 ILE A 255 3.591 -3.326 15.486 1.00 4.79 H new ATOM 2174 N ARG A 256 7.121 0.364 13.821 1.00 2.28 N ATOM 2175 CA ARG A 256 7.679 1.541 14.477 1.00 2.78 C ATOM 2176 C ARG A 256 8.602 2.304 13.531 1.00 3.01 C ATOM 2177 O ARG A 256 9.414 3.121 13.964 1.00 3.95 O ATOM 2178 CB ARG A 256 8.446 1.134 15.737 1.00 3.08 C ATOM 2179 CG ARG A 256 7.546 0.750 16.900 1.00 3.97 C ATOM 2180 CD ARG A 256 7.751 -0.701 17.308 1.00 4.35 C ATOM 2181 NE ARG A 256 9.048 -0.912 17.946 1.00 4.44 N ATOM 2182 CZ ARG A 256 9.334 -0.508 19.179 1.00 5.04 C ATOM 2183 NH1 ARG A 256 8.420 0.123 19.902 1.00 5.81 N ATOM 2184 NH2 ARG A 256 10.537 -0.737 19.691 1.00 5.58 N ATOM 0 H ARG A 256 7.702 -0.471 13.887 1.00 2.28 H new ATOM 0 HA ARG A 256 6.853 2.195 14.758 1.00 2.78 H new ATOM 0 HB2 ARG A 256 9.098 0.293 15.500 1.00 3.08 H new ATOM 0 HB3 ARG A 256 9.089 1.959 16.043 1.00 3.08 H new ATOM 0 HG2 ARG A 256 7.751 1.401 17.750 1.00 3.97 H new ATOM 0 HG3 ARG A 256 6.504 0.907 16.622 1.00 3.97 H new ATOM 0 HD2 ARG A 256 6.957 -1.001 17.992 1.00 4.35 H new ATOM 0 HD3 ARG A 256 7.672 -1.340 16.428 1.00 4.35 H new ATOM 0 HE ARG A 256 9.773 -1.396 17.416 1.00 4.44 H new ATOM 0 HH11 ARG A 256 7.494 0.300 19.512 1.00 5.81 H new ATOM 0 HH12 ARG A 256 8.642 0.432 20.848 1.00 5.81 H new ATOM 0 HH21 ARG A 256 11.243 -1.223 19.138 1.00 5.58 H new ATOM 0 HH22 ARG A 256 10.756 -0.427 20.638 1.00 5.58 H new ATOM 2198 N GLY A 257 8.472 2.030 12.236 1.00 2.70 N ATOM 2199 CA GLY A 257 9.300 2.698 11.250 1.00 3.58 C ATOM 2200 C GLY A 257 8.486 3.305 10.125 1.00 3.62 C ATOM 2201 O GLY A 257 8.459 2.775 9.013 1.00 4.49 O ATOM 0 H GLY A 257 7.808 1.357 11.853 1.00 2.70 H new ATOM 0 HA2 GLY A 257 9.880 3.481 11.738 1.00 3.58 H new ATOM 0 HA3 GLY A 257 10.012 1.985 10.835 1.00 3.58 H new ATOM 2205 N ILE A 258 7.820 4.419 10.412 1.00 3.28 N ATOM 2206 CA ILE A 258 7.002 5.097 9.415 1.00 3.64 C ATOM 2207 C ILE A 258 6.918 6.594 9.699 1.00 4.73 C ATOM 2208 O ILE A 258 7.457 7.408 8.950 1.00 5.77 O ATOM 2209 CB ILE A 258 5.577 4.515 9.366 1.00 3.04 C ATOM 2210 CG1 ILE A 258 5.583 3.152 8.671 1.00 2.50 C ATOM 2211 CG2 ILE A 258 4.637 5.475 8.652 1.00 3.72 C ATOM 2212 CD1 ILE A 258 5.667 1.985 9.631 1.00 2.81 C ATOM 0 H ILE A 258 7.831 4.870 11.327 1.00 3.28 H new ATOM 0 HA ILE A 258 7.484 4.939 8.450 1.00 3.64 H new ATOM 0 HB ILE A 258 5.220 4.380 10.387 1.00 3.04 H new ATOM 0 HG12 ILE A 258 4.678 3.055 8.072 1.00 2.50 H new ATOM 0 HG13 ILE A 258 6.427 3.108 7.983 1.00 2.50 H new ATOM 0 HG21 ILE A 258 3.634 5.050 8.625 1.00 3.72 H new ATOM 0 HG22 ILE A 258 4.614 6.426 9.185 1.00 3.72 H new ATOM 0 HG23 ILE A 258 4.989 5.639 7.633 1.00 3.72 H new ATOM 0 HD11 ILE A 258 5.667 1.051 9.069 1.00 2.81 H new ATOM 0 HD12 ILE A 258 6.586 2.058 10.213 1.00 2.81 H new ATOM 0 HD13 ILE A 258 4.809 2.004 10.303 1.00 2.81 H new ATOM 2224 N GLN A 259 6.240 6.947 10.786 1.00 4.86 N ATOM 2225 CA GLN A 259 6.087 8.346 11.169 1.00 6.03 C ATOM 2226 C GLN A 259 6.460 8.553 12.633 1.00 6.16 C ATOM 2227 O GLN A 259 7.033 7.668 13.269 1.00 6.33 O ATOM 2228 CB GLN A 259 4.650 8.809 10.926 1.00 6.68 C ATOM 2229 CG GLN A 259 4.554 10.153 10.222 1.00 8.15 C ATOM 2230 CD GLN A 259 4.955 10.077 8.762 1.00 9.24 C ATOM 2231 OE1 GLN A 259 5.074 8.990 8.195 1.00 9.33 O ATOM 2232 NE2 GLN A 259 5.167 11.233 8.145 1.00 10.60 N ATOM 0 H GLN A 259 5.788 6.285 11.417 1.00 4.86 H new ATOM 0 HA GLN A 259 6.762 8.941 10.553 1.00 6.03 H new ATOM 0 HB2 GLN A 259 4.131 8.058 10.330 1.00 6.68 H new ATOM 0 HB3 GLN A 259 4.131 8.871 11.882 1.00 6.68 H new ATOM 0 HG2 GLN A 259 3.532 10.525 10.295 1.00 8.15 H new ATOM 0 HG3 GLN A 259 5.193 10.873 10.733 1.00 8.15 H new ATOM 0 HE21 GLN A 259 5.057 12.110 8.654 1.00 10.60 H new ATOM 0 HE22 GLN A 259 5.440 11.244 7.162 1.00 10.60 H new ATOM 2241 N SER A 260 6.132 9.728 13.161 1.00 6.70 N ATOM 2242 CA SER A 260 6.437 10.053 14.550 1.00 7.32 C ATOM 2243 C SER A 260 5.459 9.363 15.496 1.00 7.43 C ATOM 2244 O SER A 260 4.736 10.019 16.248 1.00 8.18 O ATOM 2245 CB SER A 260 6.389 11.567 14.764 1.00 8.21 C ATOM 2246 OG SER A 260 6.928 11.922 16.025 1.00 8.91 O ATOM 0 H SER A 260 5.656 10.470 12.649 1.00 6.70 H new ATOM 0 HA SER A 260 7.443 9.694 14.769 1.00 7.32 H new ATOM 0 HB2 SER A 260 6.948 12.067 13.973 1.00 8.21 H new ATOM 0 HB3 SER A 260 5.358 11.914 14.695 1.00 8.21 H new ATOM 0 HG SER A 260 6.887 12.895 16.136 1.00 8.91 H new ATOM 2252 N LEU A 261 5.443 8.035 15.455 1.00 7.22 N ATOM 2253 CA LEU A 261 4.555 7.254 16.308 1.00 8.07 C ATOM 2254 C LEU A 261 5.236 6.904 17.628 1.00 9.04 C ATOM 2255 O LEU A 261 4.573 6.603 18.620 1.00 9.71 O ATOM 2256 CB LEU A 261 4.121 5.975 15.591 1.00 7.97 C ATOM 2257 CG LEU A 261 5.174 4.871 15.489 1.00 8.58 C ATOM 2258 CD1 LEU A 261 4.672 3.592 16.140 1.00 9.54 C ATOM 2259 CD2 LEU A 261 5.546 4.622 14.034 1.00 8.66 C ATOM 0 H LEU A 261 6.035 7.477 14.840 1.00 7.22 H new ATOM 0 HA LEU A 261 3.674 7.859 16.524 1.00 8.07 H new ATOM 0 HB2 LEU A 261 3.250 5.571 16.107 1.00 7.97 H new ATOM 0 HB3 LEU A 261 3.801 6.238 14.583 1.00 7.97 H new ATOM 0 HG LEU A 261 6.068 5.197 16.021 1.00 8.58 H new ATOM 0 HD11 LEU A 261 5.435 2.818 16.057 1.00 9.54 H new ATOM 0 HD12 LEU A 261 4.457 3.779 17.192 1.00 9.54 H new ATOM 0 HD13 LEU A 261 3.763 3.261 15.638 1.00 9.54 H new ATOM 0 HD21 LEU A 261 6.296 3.833 13.980 1.00 8.66 H new ATOM 0 HD22 LEU A 261 4.659 4.317 13.479 1.00 8.66 H new ATOM 0 HD23 LEU A 261 5.949 5.537 13.600 1.00 8.66 H new ATOM 2271 N TYR A 262 6.564 6.948 17.632 1.00 9.50 N ATOM 2272 CA TYR A 262 7.335 6.635 18.829 1.00 10.69 C ATOM 2273 C TYR A 262 8.546 7.555 18.952 1.00 11.34 C ATOM 2274 O TYR A 262 8.810 8.113 20.017 1.00 12.35 O ATOM 2275 CB TYR A 262 7.791 5.175 18.800 1.00 11.35 C ATOM 2276 CG TYR A 262 7.381 4.389 20.024 1.00 12.54 C ATOM 2277 CD1 TYR A 262 7.645 4.866 21.302 1.00 13.38 C ATOM 2278 CD2 TYR A 262 6.727 3.168 19.903 1.00 13.18 C ATOM 2279 CE1 TYR A 262 7.272 4.150 22.423 1.00 14.63 C ATOM 2280 CE2 TYR A 262 6.349 2.446 21.019 1.00 14.56 C ATOM 2281 CZ TYR A 262 6.624 2.941 22.276 1.00 15.19 C ATOM 2282 OH TYR A 262 6.250 2.226 23.391 1.00 16.66 O ATOM 0 H TYR A 262 7.128 7.197 16.820 1.00 9.50 H new ATOM 0 HA TYR A 262 6.693 6.791 19.696 1.00 10.69 H new ATOM 0 HB2 TYR A 262 7.380 4.692 17.914 1.00 11.35 H new ATOM 0 HB3 TYR A 262 8.876 5.144 18.705 1.00 11.35 H new ATOM 0 HD1 TYR A 262 8.151 5.813 21.421 1.00 13.38 H new ATOM 0 HD2 TYR A 262 6.511 2.777 18.920 1.00 13.18 H new ATOM 0 HE1 TYR A 262 7.487 4.535 23.409 1.00 14.63 H new ATOM 0 HE2 TYR A 262 5.841 1.499 20.907 1.00 14.56 H new ATOM 0 HH TYR A 262 5.804 1.398 23.114 1.00 16.66 H new ATOM 2292 N GLY A 263 9.279 7.709 17.854 1.00 11.16 N ATOM 2293 CA GLY A 263 10.453 8.563 17.859 1.00 12.17 C ATOM 2294 C GLY A 263 11.636 7.917 18.551 1.00 12.85 C ATOM 2295 O GLY A 263 11.725 7.987 19.776 1.00 13.52 O ATOM 0 H GLY A 263 9.081 7.258 16.961 1.00 11.16 H new ATOM 0 HA2 GLY A 263 10.725 8.807 16.832 1.00 12.17 H new ATOM 0 HA3 GLY A 263 10.213 9.502 18.357 1.00 12.17 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 8.286 -1.091 -1.222 1.00 1.11 CO