USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1271 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 HIS : no HD1:sc= 0.323 K(o=-1.1,f=-2.8) USER MOD Set 1.2: A 101 SER OG : rot 10:sc= -1.44! USER MOD Set 2.1: A 45 THR OG1 : rot 180:sc= -0.0216 USER MOD Set 2.2: A 46 ASN : amide:sc= -0.0289 X(o=-0.051,f=-0.1) USER MOD Set 3.1: A 28 GLN : amide:sc= -1.31! C(o=-0.06!,f=-8.3!) USER MOD Set 3.2: A 34 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0) USER MOD Set 4.1: A 4 GLN : amide:sc= 1.08 K(o=1.6,f=-4.1) USER MOD Set 4.2: A 64 CYS SG : rot 171:sc= 0.517 USER MOD Set 4.3: A 68 MET CE :methyl -125:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0 (180deg=-0.0482) USER MOD Single : A 2 THR OG1 : rot -86:sc= -0.692 USER MOD Single : A 7 MET CE :methyl -156:sc= -0.074 (180deg=-0.837) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= -0.484 (180deg=-0.484) USER MOD Single : A 19 LYS NZ :NH3+ -160:sc= -0.0656 (180deg=-0.415) USER MOD Single : A 23 THR OG1 : rot -172:sc= 0.139 USER MOD Single : A 25 LYS NZ :NH3+ -159:sc= -0.0577 (180deg=-0.356) USER MOD Single : A 26 GLN : amide:sc= -1.65! K(o=-1.6!,f=-0.072) USER MOD Single : A 35 MET CE :methyl 143:sc= -6.24! (180deg=-9.32!) USER MOD Single : A 39 GLN : amide:sc= -3.69 K(o=-3.7,f=-8.5!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -1.04 K(o=-1,f=-0.044) USER MOD Single : A 44 ASN : amide:sc= 0.894 K(o=0.89,f=-3.2!) USER MOD Single : A 49 LYS NZ :NH3+ -170:sc= 1.88 (180deg=1.7) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 127:sc= 1.19 (180deg=0.139) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 62 GLN : amide:sc= -0.962 K(o=-0.96,f=-0.091) USER MOD Single : A 66 MET CE :methyl 142:sc= -2.79 (180deg=-4.13) USER MOD Single : A 76 GLN : amide:sc= -1.41! C(o=-1.4!,f=-3.3!) USER MOD Single : A 83 ASN : amide:sc= 0.19 K(o=0.19,f=-3.2!) USER MOD Single : A 85 TYR OH : rot 78:sc= 1.21 USER MOD Single : A 87 SER OG : rot -156:sc= -3.53! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -149:sc= -2.92! (180deg=-4.05!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -1.79 K(o=-1.8,f=-5.2!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 127 LYS NZ :NH3+ 136:sc= -2.16! (180deg=-4.2!) USER MOD Single : A 128 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.052) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HE2:sc= -2.01! C(o=-0.62!,f=-10!) USER MOD Single : A 141 MET CE :methyl -140:sc= -0.098 (180deg=-1.05) USER MOD Single : A 147 CYS SG : rot 48:sc= -5.35! USER MOD Single : A 149 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.016) USER MOD Single : A 155 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 159 GLN : amide:sc= -0.154 K(o=-0.15,f=-2!) USER MOD Single : A 160 SER OG : rot 82:sc= 1.31 USER MOD Single : A 163 SER OG : rot 180:sc= 0.0358 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.303 -12.459 -10.460 1.00 0.00 N ATOM 2 CA GLY A 1 -16.024 -11.183 -10.695 1.00 0.00 C ATOM 3 C GLY A 1 -16.209 -10.408 -9.411 1.00 0.00 C ATOM 4 O GLY A 1 -17.271 -9.833 -9.167 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.296 -13.020 -11.335 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.325 -12.257 -10.171 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.782 -12.995 -9.709 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.469 -10.577 -11.411 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.997 -11.390 -11.140 1.00 0.00 H new ATOM 10 N THR A 2 -15.172 -10.399 -8.588 1.00 0.00 N ATOM 11 CA THR A 2 -15.250 -9.817 -7.262 1.00 0.00 C ATOM 12 C THR A 2 -15.079 -8.307 -7.310 1.00 0.00 C ATOM 13 O THR A 2 -13.980 -7.798 -7.534 1.00 0.00 O ATOM 14 CB THR A 2 -14.180 -10.425 -6.345 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.197 -11.848 -6.488 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.426 -10.052 -4.890 1.00 0.00 C ATOM 0 H THR A 2 -14.260 -10.792 -8.820 1.00 0.00 H new ATOM 0 HA THR A 2 -16.239 -10.041 -6.863 1.00 0.00 H new ATOM 0 HB THR A 2 -13.206 -10.029 -6.634 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.866 -12.230 -5.882 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.652 -10.497 -4.264 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.400 -8.968 -4.783 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.402 -10.424 -4.579 1.00 0.00 H new ATOM 24 N VAL A 3 -16.183 -7.601 -7.127 1.00 0.00 N ATOM 25 CA VAL A 3 -16.167 -6.153 -7.042 1.00 0.00 C ATOM 26 C VAL A 3 -16.982 -5.703 -5.838 1.00 0.00 C ATOM 27 O VAL A 3 -18.199 -5.896 -5.790 1.00 0.00 O ATOM 28 CB VAL A 3 -16.720 -5.492 -8.328 1.00 0.00 C ATOM 29 CG1 VAL A 3 -16.977 -4.009 -8.112 1.00 0.00 C ATOM 30 CG2 VAL A 3 -15.755 -5.691 -9.487 1.00 0.00 C ATOM 0 H VAL A 3 -17.111 -8.015 -7.034 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.130 -5.837 -6.929 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.668 -5.973 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.365 -3.569 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.705 -3.879 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.045 -3.514 -7.838 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.160 -5.220 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.794 -5.239 -9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.619 -6.757 -9.668 1.00 0.00 H new ATOM 40 N GLN A 4 -16.306 -5.134 -4.854 1.00 0.00 N ATOM 41 CA GLN A 4 -16.975 -4.645 -3.659 1.00 0.00 C ATOM 42 C GLN A 4 -16.976 -3.124 -3.650 1.00 0.00 C ATOM 43 O GLN A 4 -16.004 -2.496 -4.078 1.00 0.00 O ATOM 44 CB GLN A 4 -16.298 -5.185 -2.396 1.00 0.00 C ATOM 45 CG GLN A 4 -16.432 -6.693 -2.232 1.00 0.00 C ATOM 46 CD GLN A 4 -15.806 -7.202 -0.948 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.749 -6.491 0.054 1.00 0.00 O ATOM 48 NE2 GLN A 4 -15.347 -8.445 -0.963 1.00 0.00 N ATOM 0 H GLN A 4 -15.295 -4.999 -4.858 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.005 -5.001 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.240 -4.923 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.729 -4.693 -1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.488 -6.963 -2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.963 -7.189 -3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -15.413 -9.003 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -14.928 -8.844 -0.123 1.00 0.00 H new ATOM 57 N GLU A 5 -18.073 -2.543 -3.182 1.00 0.00 N ATOM 58 CA GLU A 5 -18.220 -1.096 -3.154 1.00 0.00 C ATOM 59 C GLU A 5 -18.040 -0.554 -1.745 1.00 0.00 C ATOM 60 O GLU A 5 -18.641 -1.049 -0.793 1.00 0.00 O ATOM 61 CB GLU A 5 -19.592 -0.682 -3.682 1.00 0.00 C ATOM 62 CG GLU A 5 -19.800 -0.997 -5.152 1.00 0.00 C ATOM 63 CD GLU A 5 -21.182 -0.616 -5.635 1.00 0.00 C ATOM 64 OE1 GLU A 5 -22.123 -1.414 -5.442 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.336 0.481 -6.207 1.00 0.00 O ATOM 0 H GLU A 5 -18.876 -3.055 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.445 -0.677 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.363 -1.186 -3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.723 0.389 -3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.053 -0.467 -5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.641 -2.062 -5.318 1.00 0.00 H new ATOM 72 N ILE A 6 -17.190 0.448 -1.621 1.00 0.00 N ATOM 73 CA ILE A 6 -17.024 1.164 -0.366 1.00 0.00 C ATOM 74 C ILE A 6 -17.468 2.610 -0.572 1.00 0.00 C ATOM 75 O ILE A 6 -17.238 3.183 -1.636 1.00 0.00 O ATOM 76 CB ILE A 6 -15.555 1.120 0.147 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.100 -0.322 0.425 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.399 1.954 1.410 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.712 -1.105 -0.812 1.00 0.00 C ATOM 0 H ILE A 6 -16.599 0.788 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.637 0.679 0.394 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.926 1.537 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.249 -0.297 1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.903 -0.851 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.365 1.909 1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.666 2.989 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.055 1.562 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.404 -2.110 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.566 -1.166 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.886 -0.603 -1.316 1.00 0.00 H new ATOM 91 N MET A 7 -18.128 3.187 0.420 1.00 0.00 N ATOM 92 CA MET A 7 -18.650 4.542 0.293 1.00 0.00 C ATOM 93 C MET A 7 -17.629 5.567 0.773 1.00 0.00 C ATOM 94 O MET A 7 -17.416 5.735 1.975 1.00 0.00 O ATOM 95 CB MET A 7 -19.958 4.686 1.070 1.00 0.00 C ATOM 96 CG MET A 7 -21.070 3.780 0.556 1.00 0.00 C ATOM 97 SD MET A 7 -21.477 4.084 -1.177 1.00 0.00 S ATOM 98 CE MET A 7 -22.061 5.776 -1.092 1.00 0.00 C ATOM 0 H MET A 7 -18.315 2.742 1.319 1.00 0.00 H new ATOM 0 HA MET A 7 -18.849 4.731 -0.762 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.774 4.463 2.121 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.291 5.723 1.018 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.769 2.739 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 7 -21.962 3.926 1.165 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.726 5.974 -1.933 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.602 5.928 -0.158 1.00 0.00 H new ATOM 0 HE3 MET A 7 -21.211 6.457 -1.133 1.00 0.00 H new ATOM 108 N ILE A 8 -17.007 6.245 -0.182 1.00 0.00 N ATOM 109 CA ILE A 8 -15.967 7.224 0.099 1.00 0.00 C ATOM 110 C ILE A 8 -16.565 8.624 0.243 1.00 0.00 C ATOM 111 O ILE A 8 -17.195 9.145 -0.679 1.00 0.00 O ATOM 112 CB ILE A 8 -14.866 7.223 -1.002 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.879 6.062 -0.809 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.105 8.540 -1.012 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.504 4.689 -0.819 1.00 0.00 C ATOM 0 H ILE A 8 -17.210 6.131 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.501 6.940 1.042 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.371 7.095 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.127 6.109 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.358 6.201 0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.342 8.513 -1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.797 9.359 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.630 8.693 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.729 3.936 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.235 4.616 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.000 4.522 -1.775 1.00 0.00 H new ATOM 127 N PRO A 9 -16.397 9.223 1.427 1.00 0.00 N ATOM 128 CA PRO A 9 -16.842 10.594 1.717 1.00 0.00 C ATOM 129 C PRO A 9 -16.133 11.639 0.862 1.00 0.00 C ATOM 130 O PRO A 9 -14.929 11.539 0.621 1.00 0.00 O ATOM 131 CB PRO A 9 -16.438 10.789 3.183 1.00 0.00 C ATOM 132 CG PRO A 9 -16.331 9.413 3.732 1.00 0.00 C ATOM 133 CD PRO A 9 -15.784 8.591 2.606 1.00 0.00 C ATOM 0 HA PRO A 9 -17.905 10.718 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.491 11.323 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.182 11.374 3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.671 9.384 4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.302 9.041 4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.695 8.628 2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.064 7.541 2.696 1.00 0.00 H new ATOM 141 N ALA A 10 -16.869 12.645 0.409 1.00 0.00 N ATOM 142 CA ALA A 10 -16.242 13.782 -0.239 1.00 0.00 C ATOM 143 C ALA A 10 -15.434 14.553 0.793 1.00 0.00 C ATOM 144 O ALA A 10 -15.961 14.973 1.823 1.00 0.00 O ATOM 145 CB ALA A 10 -17.265 14.679 -0.909 1.00 0.00 C ATOM 0 H ALA A 10 -17.885 12.695 0.478 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.580 13.420 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.757 15.519 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.808 14.111 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.966 15.053 -0.162 1.00 0.00 H new ATOM 151 N GLY A 11 -14.158 14.724 0.522 1.00 0.00 N ATOM 152 CA GLY A 11 -13.247 15.216 1.532 1.00 0.00 C ATOM 153 C GLY A 11 -12.244 14.145 1.886 1.00 0.00 C ATOM 154 O GLY A 11 -11.067 14.422 2.108 1.00 0.00 O ATOM 0 H GLY A 11 -13.730 14.531 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.730 16.104 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.803 15.514 2.421 1.00 0.00 H new ATOM 158 N LYS A 12 -12.715 12.899 1.907 1.00 0.00 N ATOM 159 CA LYS A 12 -11.825 11.760 2.050 1.00 0.00 C ATOM 160 C LYS A 12 -11.082 11.539 0.744 1.00 0.00 C ATOM 161 O LYS A 12 -10.041 10.895 0.713 1.00 0.00 O ATOM 162 CB LYS A 12 -12.585 10.485 2.423 1.00 0.00 C ATOM 163 CG LYS A 12 -12.416 10.060 3.875 1.00 0.00 C ATOM 164 CD LYS A 12 -13.146 10.994 4.824 1.00 0.00 C ATOM 165 CE LYS A 12 -12.984 10.555 6.268 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.921 11.275 7.178 1.00 0.00 N ATOM 0 H LYS A 12 -13.703 12.659 1.827 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.125 11.979 2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.646 10.635 2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.250 9.673 1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.792 9.045 4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.356 10.041 4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.763 12.008 4.705 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.205 11.021 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.159 9.482 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.958 10.734 6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.778 10.946 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.738 12.297 7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.901 11.084 6.888 1.00 0.00 H new ATOM 180 N ALA A 13 -11.635 12.094 -0.330 1.00 0.00 N ATOM 181 CA ALA A 13 -11.064 11.973 -1.667 1.00 0.00 C ATOM 182 C ALA A 13 -9.569 12.265 -1.682 1.00 0.00 C ATOM 183 O ALA A 13 -8.801 11.571 -2.343 1.00 0.00 O ATOM 184 CB ALA A 13 -11.778 12.915 -2.617 1.00 0.00 C ATOM 0 H ALA A 13 -12.495 12.642 -0.297 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.201 10.941 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.348 12.821 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.837 12.661 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.662 13.941 -2.267 1.00 0.00 H new ATOM 190 N GLY A 14 -9.154 13.281 -0.938 1.00 0.00 N ATOM 191 CA GLY A 14 -7.756 13.659 -0.922 1.00 0.00 C ATOM 192 C GLY A 14 -6.856 12.542 -0.436 1.00 0.00 C ATOM 193 O GLY A 14 -5.748 12.377 -0.933 1.00 0.00 O ATOM 0 H GLY A 14 -9.760 13.849 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.452 13.955 -1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.626 14.530 -0.280 1.00 0.00 H new ATOM 197 N LEU A 15 -7.324 11.777 0.536 1.00 0.00 N ATOM 198 CA LEU A 15 -6.545 10.668 1.060 1.00 0.00 C ATOM 199 C LEU A 15 -6.856 9.364 0.320 1.00 0.00 C ATOM 200 O LEU A 15 -6.033 8.455 0.289 1.00 0.00 O ATOM 201 CB LEU A 15 -6.758 10.533 2.575 1.00 0.00 C ATOM 202 CG LEU A 15 -8.207 10.404 3.046 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.638 8.950 3.056 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.375 11.019 4.422 1.00 0.00 C ATOM 0 H LEU A 15 -8.235 11.903 0.977 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.490 10.880 0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.206 9.659 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.316 11.403 3.062 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.845 10.945 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.672 8.879 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.556 8.539 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.996 8.385 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.412 10.918 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.725 10.506 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.108 12.075 4.384 1.00 0.00 H new ATOM 216 N VAL A 16 -8.044 9.285 -0.283 1.00 0.00 N ATOM 217 CA VAL A 16 -8.468 8.080 -1.003 1.00 0.00 C ATOM 218 C VAL A 16 -7.902 8.031 -2.422 1.00 0.00 C ATOM 219 O VAL A 16 -7.267 7.058 -2.808 1.00 0.00 O ATOM 220 CB VAL A 16 -10.008 7.954 -1.072 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.418 6.761 -1.928 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.593 7.824 0.324 1.00 0.00 C ATOM 0 H VAL A 16 -8.730 10.040 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.070 7.241 -0.432 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.401 8.859 -1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.505 6.694 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.031 6.889 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.011 5.847 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.677 7.736 0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.186 6.936 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.336 8.706 0.910 1.00 0.00 H new ATOM 232 N ILE A 17 -8.143 9.070 -3.210 1.00 0.00 N ATOM 233 CA ILE A 17 -7.612 9.101 -4.567 1.00 0.00 C ATOM 234 C ILE A 17 -6.256 9.788 -4.589 1.00 0.00 C ATOM 235 O ILE A 17 -5.510 9.678 -5.556 1.00 0.00 O ATOM 236 CB ILE A 17 -8.559 9.796 -5.576 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.745 11.279 -5.242 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.903 9.086 -5.610 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.561 12.037 -6.267 1.00 0.00 C ATOM 0 H ILE A 17 -8.691 9.887 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.513 8.062 -4.880 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.100 9.735 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.230 11.365 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.765 11.748 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.560 9.584 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.759 8.049 -5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.355 9.115 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.650 13.080 -5.962 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.067 11.983 -7.237 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.554 11.595 -6.340 1.00 0.00 H new ATOM 251 N GLY A 18 -5.940 10.490 -3.508 1.00 0.00 N ATOM 252 CA GLY A 18 -4.693 11.226 -3.433 1.00 0.00 C ATOM 253 C GLY A 18 -4.867 12.649 -3.903 1.00 0.00 C ATOM 254 O GLY A 18 -3.894 13.391 -4.026 1.00 0.00 O ATOM 0 H GLY A 18 -6.529 10.563 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.327 11.222 -2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.938 10.729 -4.042 1.00 0.00 H new ATOM 258 N LYS A 19 -6.128 13.008 -4.163 1.00 0.00 N ATOM 259 CA LYS A 19 -6.510 14.315 -4.704 1.00 0.00 C ATOM 260 C LYS A 19 -5.948 14.487 -6.115 1.00 0.00 C ATOM 261 O LYS A 19 -6.697 14.487 -7.088 1.00 0.00 O ATOM 262 CB LYS A 19 -6.050 15.454 -3.785 1.00 0.00 C ATOM 263 CG LYS A 19 -6.758 16.786 -4.023 1.00 0.00 C ATOM 264 CD LYS A 19 -8.192 16.792 -3.488 1.00 0.00 C ATOM 265 CE LYS A 19 -9.179 16.113 -4.432 1.00 0.00 C ATOM 266 NZ LYS A 19 -9.293 16.832 -5.729 1.00 0.00 N ATOM 0 H LYS A 19 -6.923 12.390 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.598 14.358 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.207 15.154 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.978 15.599 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.192 17.585 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.772 17.001 -5.092 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.216 16.289 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.508 17.822 -3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.860 15.087 -4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.159 16.063 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.183 16.565 -6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.286 17.858 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.491 16.577 -6.339 1.00 0.00 H new ATOM 280 N GLY A 20 -4.628 14.598 -6.215 1.00 0.00 N ATOM 281 CA GLY A 20 -3.976 14.675 -7.507 1.00 0.00 C ATOM 282 C GLY A 20 -3.784 13.302 -8.128 1.00 0.00 C ATOM 283 O GLY A 20 -3.242 13.179 -9.225 1.00 0.00 O ATOM 0 H GLY A 20 -3.994 14.636 -5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.570 15.296 -8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.007 15.162 -7.396 1.00 0.00 H new ATOM 287 N GLY A 21 -4.205 12.260 -7.414 1.00 0.00 N ATOM 288 CA GLY A 21 -4.156 10.920 -7.967 1.00 0.00 C ATOM 289 C GLY A 21 -3.124 10.030 -7.300 1.00 0.00 C ATOM 290 O GLY A 21 -3.067 8.834 -7.585 1.00 0.00 O ATOM 0 H GLY A 21 -4.577 12.321 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.139 10.459 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.936 10.983 -9.033 1.00 0.00 H new ATOM 294 N GLU A 22 -2.326 10.606 -6.400 1.00 0.00 N ATOM 295 CA GLU A 22 -1.238 9.878 -5.735 1.00 0.00 C ATOM 296 C GLU A 22 -1.709 8.556 -5.128 1.00 0.00 C ATOM 297 O GLU A 22 -1.131 7.502 -5.393 1.00 0.00 O ATOM 298 CB GLU A 22 -0.604 10.744 -4.641 1.00 0.00 C ATOM 299 CG GLU A 22 0.026 12.027 -5.159 1.00 0.00 C ATOM 300 CD GLU A 22 1.107 11.777 -6.194 1.00 0.00 C ATOM 301 OE1 GLU A 22 2.156 11.193 -5.845 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.909 12.166 -7.366 1.00 0.00 O ATOM 0 H GLU A 22 -2.412 11.581 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.498 9.649 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.366 10.997 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.157 10.160 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.750 12.656 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.452 12.580 -4.322 1.00 0.00 H new ATOM 309 N THR A 23 -2.765 8.607 -4.330 1.00 0.00 N ATOM 310 CA THR A 23 -3.223 7.425 -3.618 1.00 0.00 C ATOM 311 C THR A 23 -3.876 6.411 -4.561 1.00 0.00 C ATOM 312 O THR A 23 -3.658 5.207 -4.420 1.00 0.00 O ATOM 313 CB THR A 23 -4.209 7.786 -2.494 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.647 8.799 -1.647 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.541 6.561 -1.658 1.00 0.00 C ATOM 0 H THR A 23 -3.317 9.448 -4.160 1.00 0.00 H new ATOM 0 HA THR A 23 -2.336 6.971 -3.176 1.00 0.00 H new ATOM 0 HB THR A 23 -5.123 8.162 -2.954 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.229 8.936 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.240 6.838 -0.869 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.994 5.799 -2.293 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.628 6.166 -1.212 1.00 0.00 H new ATOM 323 N ILE A 24 -4.651 6.888 -5.538 1.00 0.00 N ATOM 324 CA ILE A 24 -5.359 5.979 -6.433 1.00 0.00 C ATOM 325 C ILE A 24 -4.368 5.199 -7.288 1.00 0.00 C ATOM 326 O ILE A 24 -4.650 4.081 -7.709 1.00 0.00 O ATOM 327 CB ILE A 24 -6.402 6.697 -7.331 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.643 5.815 -7.466 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.847 7.008 -8.717 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.352 5.563 -6.151 1.00 0.00 C ATOM 0 H ILE A 24 -4.801 7.879 -5.725 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.917 5.289 -5.800 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.656 7.645 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.339 6.285 -8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.354 4.859 -7.903 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.611 7.510 -9.311 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.976 7.657 -8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.557 6.080 -9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.223 4.930 -6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.672 5.065 -5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.672 6.513 -5.723 1.00 0.00 H new ATOM 342 N LYS A 25 -3.206 5.795 -7.532 1.00 0.00 N ATOM 343 CA LYS A 25 -2.116 5.096 -8.195 1.00 0.00 C ATOM 344 C LYS A 25 -1.777 3.839 -7.424 1.00 0.00 C ATOM 345 O LYS A 25 -1.881 2.733 -7.931 1.00 0.00 O ATOM 346 CB LYS A 25 -0.875 5.976 -8.249 1.00 0.00 C ATOM 347 CG LYS A 25 -0.986 7.153 -9.184 1.00 0.00 C ATOM 348 CD LYS A 25 -0.095 8.282 -8.716 1.00 0.00 C ATOM 349 CE LYS A 25 0.273 9.200 -9.861 1.00 0.00 C ATOM 350 NZ LYS A 25 1.213 8.538 -10.804 1.00 0.00 N ATOM 0 H LYS A 25 -2.997 6.761 -7.280 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.432 4.848 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.661 6.344 -7.245 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.025 5.365 -8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.704 6.852 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.021 7.493 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.604 8.852 -7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.811 7.872 -8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.629 9.500 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.728 10.109 -9.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.718 9.261 -11.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.899 7.969 -10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.680 7.920 -11.449 1.00 0.00 H new ATOM 364 N GLN A 26 -1.411 4.036 -6.173 1.00 0.00 N ATOM 365 CA GLN A 26 -0.977 2.952 -5.317 1.00 0.00 C ATOM 366 C GLN A 26 -2.099 1.939 -5.080 1.00 0.00 C ATOM 367 O GLN A 26 -1.857 0.740 -5.060 1.00 0.00 O ATOM 368 CB GLN A 26 -0.459 3.532 -4.006 1.00 0.00 C ATOM 369 CG GLN A 26 0.811 4.355 -4.190 1.00 0.00 C ATOM 370 CD GLN A 26 1.188 5.162 -2.960 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.365 5.423 -2.704 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.192 5.576 -2.198 1.00 0.00 N ATOM 0 H GLN A 26 -1.406 4.951 -5.723 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.171 2.409 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.232 4.158 -3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.263 2.720 -3.306 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.634 3.688 -4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.678 5.032 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.770 5.340 -2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.384 6.132 -1.365 1.00 0.00 H new ATOM 381 N LEU A 27 -3.330 2.407 -4.945 1.00 0.00 N ATOM 382 CA LEU A 27 -4.457 1.495 -4.774 1.00 0.00 C ATOM 383 C LEU A 27 -4.630 0.610 -6.005 1.00 0.00 C ATOM 384 O LEU A 27 -5.030 -0.546 -5.900 1.00 0.00 O ATOM 385 CB LEU A 27 -5.745 2.267 -4.502 1.00 0.00 C ATOM 386 CG LEU A 27 -5.767 3.051 -3.191 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.059 3.849 -3.079 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.615 2.117 -1.996 1.00 0.00 C ATOM 0 H LEU A 27 -3.575 3.397 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.243 0.860 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.915 2.961 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.578 1.564 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.924 3.742 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.064 4.404 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.129 4.547 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.910 3.168 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.634 2.699 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.435 1.399 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.667 1.584 -2.069 1.00 0.00 H new ATOM 400 N GLN A 28 -4.327 1.154 -7.173 1.00 0.00 N ATOM 401 CA GLN A 28 -4.439 0.393 -8.408 1.00 0.00 C ATOM 402 C GLN A 28 -3.180 -0.430 -8.675 1.00 0.00 C ATOM 403 O GLN A 28 -3.257 -1.596 -9.055 1.00 0.00 O ATOM 404 CB GLN A 28 -4.716 1.321 -9.591 1.00 0.00 C ATOM 405 CG GLN A 28 -6.036 2.068 -9.489 1.00 0.00 C ATOM 406 CD GLN A 28 -6.234 3.049 -10.623 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.818 2.721 -11.650 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.731 4.256 -10.446 1.00 0.00 N ATOM 0 H GLN A 28 -4.003 2.114 -7.292 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.277 -0.295 -8.292 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.905 2.045 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.711 0.734 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.857 1.351 -9.486 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.075 2.602 -8.540 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.253 4.486 -9.575 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.821 4.959 -11.180 1.00 0.00 H new ATOM 417 N GLU A 29 -2.026 0.187 -8.492 1.00 0.00 N ATOM 418 CA GLU A 29 -0.756 -0.439 -8.835 1.00 0.00 C ATOM 419 C GLU A 29 -0.193 -1.280 -7.690 1.00 0.00 C ATOM 420 O GLU A 29 0.139 -2.448 -7.889 1.00 0.00 O ATOM 421 CB GLU A 29 0.241 0.632 -9.275 1.00 0.00 C ATOM 422 CG GLU A 29 -0.315 1.510 -10.389 1.00 0.00 C ATOM 423 CD GLU A 29 0.655 2.563 -10.878 1.00 0.00 C ATOM 424 OE1 GLU A 29 0.982 3.487 -10.104 1.00 0.00 O ATOM 425 OE2 GLU A 29 1.078 2.483 -12.054 1.00 0.00 O ATOM 0 H GLU A 29 -1.940 1.127 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.933 -1.127 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.504 1.255 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.159 0.154 -9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.603 0.877 -11.228 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.221 2.001 -10.034 1.00 0.00 H new ATOM 432 N ARG A 30 -0.099 -0.699 -6.494 1.00 0.00 N ATOM 433 CA ARG A 30 0.462 -1.411 -5.344 1.00 0.00 C ATOM 434 C ARG A 30 -0.440 -2.578 -4.964 1.00 0.00 C ATOM 435 O ARG A 30 0.015 -3.725 -4.842 1.00 0.00 O ATOM 436 CB ARG A 30 0.624 -0.489 -4.127 1.00 0.00 C ATOM 437 CG ARG A 30 1.581 -1.037 -3.084 1.00 0.00 C ATOM 438 CD ARG A 30 1.969 0.032 -2.083 1.00 0.00 C ATOM 439 NE ARG A 30 2.855 1.029 -2.678 1.00 0.00 N ATOM 440 CZ ARG A 30 3.383 2.047 -2.010 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.053 2.248 -0.742 1.00 0.00 N ATOM 442 NH2 ARG A 30 4.230 2.870 -2.616 1.00 0.00 N ATOM 0 H ARG A 30 -0.401 0.255 -6.296 1.00 0.00 H new ATOM 0 HA ARG A 30 1.448 -1.774 -5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.981 0.485 -4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.352 -0.330 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.116 -1.875 -2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.475 -1.423 -3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.071 0.521 -1.706 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.463 -0.431 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 30 3.082 0.937 -3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.394 1.621 -0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.458 3.030 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.475 2.720 -3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.636 3.653 -2.103 1.00 0.00 H new ATOM 456 N ALA A 31 -1.720 -2.277 -4.778 1.00 0.00 N ATOM 457 CA ALA A 31 -2.700 -3.299 -4.453 1.00 0.00 C ATOM 458 C ALA A 31 -2.978 -4.186 -5.664 1.00 0.00 C ATOM 459 O ALA A 31 -3.293 -5.364 -5.532 1.00 0.00 O ATOM 460 CB ALA A 31 -3.982 -2.656 -3.946 1.00 0.00 C ATOM 0 H ALA A 31 -2.100 -1.333 -4.847 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.295 -3.930 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.708 -3.433 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.767 -2.071 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.391 -2.003 -4.717 1.00 0.00 H new ATOM 466 N GLY A 32 -2.824 -3.624 -6.850 1.00 0.00 N ATOM 467 CA GLY A 32 -2.970 -4.406 -8.060 1.00 0.00 C ATOM 468 C GLY A 32 -4.406 -4.516 -8.527 1.00 0.00 C ATOM 469 O GLY A 32 -4.688 -5.207 -9.501 1.00 0.00 O ATOM 0 H GLY A 32 -2.600 -2.640 -6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.371 -3.955 -8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.572 -5.406 -7.889 1.00 0.00 H new ATOM 473 N VAL A 33 -5.314 -3.844 -7.837 1.00 0.00 N ATOM 474 CA VAL A 33 -6.724 -3.871 -8.206 1.00 0.00 C ATOM 475 C VAL A 33 -7.089 -2.597 -8.953 1.00 0.00 C ATOM 476 O VAL A 33 -6.498 -1.548 -8.723 1.00 0.00 O ATOM 477 CB VAL A 33 -7.643 -4.006 -6.967 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.434 -5.342 -6.281 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.405 -2.867 -5.989 1.00 0.00 C ATOM 0 H VAL A 33 -5.102 -3.273 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.876 -4.742 -8.843 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.676 -3.954 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.091 -5.412 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.664 -6.148 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.396 -5.427 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.062 -2.984 -5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.367 -2.882 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.615 -1.917 -6.479 1.00 0.00 H new ATOM 489 N LYS A 34 -8.044 -2.680 -9.862 1.00 0.00 N ATOM 490 CA LYS A 34 -8.515 -1.483 -10.529 1.00 0.00 C ATOM 491 C LYS A 34 -9.622 -0.867 -9.704 1.00 0.00 C ATOM 492 O LYS A 34 -10.710 -1.427 -9.580 1.00 0.00 O ATOM 493 CB LYS A 34 -8.996 -1.769 -11.955 1.00 0.00 C ATOM 494 CG LYS A 34 -9.751 -0.607 -12.603 1.00 0.00 C ATOM 495 CD LYS A 34 -8.935 0.684 -12.655 1.00 0.00 C ATOM 496 CE LYS A 34 -9.726 1.805 -13.318 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.933 3.057 -13.449 1.00 0.00 N ATOM 0 H LYS A 34 -8.500 -3.546 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.683 -0.784 -10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.135 -2.019 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.643 -2.646 -11.940 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.039 -0.889 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.672 -0.426 -12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.654 0.981 -11.645 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.010 0.512 -13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.053 1.480 -14.306 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.624 2.006 -12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.558 3.879 -13.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.189 3.074 -12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.496 3.094 -14.392 1.00 0.00 H new ATOM 511 N MET A 35 -9.326 0.274 -9.124 1.00 0.00 N ATOM 512 CA MET A 35 -10.289 0.971 -8.310 1.00 0.00 C ATOM 513 C MET A 35 -11.043 1.954 -9.185 1.00 0.00 C ATOM 514 O MET A 35 -10.469 2.922 -9.682 1.00 0.00 O ATOM 515 CB MET A 35 -9.579 1.709 -7.172 1.00 0.00 C ATOM 516 CG MET A 35 -8.590 0.843 -6.404 1.00 0.00 C ATOM 517 SD MET A 35 -9.353 -0.064 -5.049 1.00 0.00 S ATOM 518 CE MET A 35 -9.703 1.278 -3.920 1.00 0.00 C ATOM 0 H MET A 35 -8.421 0.739 -9.203 1.00 0.00 H new ATOM 0 HA MET A 35 -10.988 0.259 -7.871 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.052 2.570 -7.583 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.326 2.094 -6.478 1.00 0.00 H new ATOM 0 HG2 MET A 35 -8.125 0.136 -7.091 1.00 0.00 H new ATOM 0 HG3 MET A 35 -7.794 1.474 -6.009 1.00 0.00 H new ATOM 0 HE1 MET A 35 -10.653 1.094 -3.419 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.908 1.345 -3.177 1.00 0.00 H new ATOM 0 HE3 MET A 35 -9.761 2.214 -4.475 1.00 0.00 H new ATOM 528 N ILE A 36 -12.317 1.687 -9.395 1.00 0.00 N ATOM 529 CA ILE A 36 -13.149 2.574 -10.182 1.00 0.00 C ATOM 530 C ILE A 36 -14.183 3.225 -9.282 1.00 0.00 C ATOM 531 O ILE A 36 -15.137 2.592 -8.824 1.00 0.00 O ATOM 532 CB ILE A 36 -13.816 1.852 -11.382 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.757 2.800 -12.133 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.558 0.599 -10.940 1.00 0.00 C ATOM 535 CD1 ILE A 36 -14.053 3.981 -12.773 1.00 0.00 C ATOM 0 H ILE A 36 -12.798 0.864 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.511 3.345 -10.613 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.021 1.543 -12.061 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.282 2.239 -12.906 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.513 3.171 -11.440 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.012 0.120 -11.807 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.858 -0.091 -10.469 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.336 0.870 -10.226 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.784 4.606 -13.286 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.551 4.567 -12.003 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -13.317 3.620 -13.491 1.00 0.00 H new ATOM 547 N LEU A 37 -13.948 4.482 -8.986 1.00 0.00 N ATOM 548 CA LEU A 37 -14.784 5.216 -8.068 1.00 0.00 C ATOM 549 C LEU A 37 -15.149 6.566 -8.645 1.00 0.00 C ATOM 550 O LEU A 37 -14.280 7.317 -9.088 1.00 0.00 O ATOM 551 CB LEU A 37 -14.099 5.385 -6.695 1.00 0.00 C ATOM 552 CG LEU A 37 -12.720 6.080 -6.659 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.291 6.309 -5.220 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.659 5.261 -7.378 1.00 0.00 C ATOM 0 H LEU A 37 -13.174 5.022 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.697 4.640 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.775 5.948 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.987 4.395 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.820 7.036 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.318 6.799 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.024 6.941 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.223 5.351 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.703 5.783 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.565 4.287 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.948 5.126 -8.420 1.00 0.00 H new ATOM 566 N ILE A 38 -16.439 6.858 -8.674 1.00 0.00 N ATOM 567 CA ILE A 38 -16.891 8.178 -9.058 1.00 0.00 C ATOM 568 C ILE A 38 -16.480 9.144 -7.966 1.00 0.00 C ATOM 569 O ILE A 38 -17.120 9.216 -6.927 1.00 0.00 O ATOM 570 CB ILE A 38 -18.429 8.251 -9.248 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.912 7.290 -10.341 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.857 9.673 -9.586 1.00 0.00 C ATOM 573 CD1 ILE A 38 -19.025 5.846 -9.895 1.00 0.00 C ATOM 0 H ILE A 38 -17.184 6.202 -8.438 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.438 8.430 -10.017 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.887 7.950 -8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.886 7.625 -10.699 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.226 7.345 -11.186 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.939 9.706 -9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.568 10.342 -8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.371 9.990 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.373 5.234 -10.727 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.049 5.490 -9.565 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.735 5.774 -9.071 1.00 0.00 H new ATOM 585 N GLN A 39 -15.396 9.860 -8.185 1.00 0.00 N ATOM 586 CA GLN A 39 -14.853 10.723 -7.157 1.00 0.00 C ATOM 587 C GLN A 39 -14.744 12.147 -7.669 1.00 0.00 C ATOM 588 O GLN A 39 -14.931 13.108 -6.920 1.00 0.00 O ATOM 589 CB GLN A 39 -13.485 10.208 -6.708 1.00 0.00 C ATOM 590 CG GLN A 39 -13.063 10.734 -5.348 1.00 0.00 C ATOM 591 CD GLN A 39 -14.003 10.297 -4.238 1.00 0.00 C ATOM 592 OE1 GLN A 39 -14.188 11.009 -3.255 1.00 0.00 O ATOM 593 NE2 GLN A 39 -14.600 9.123 -4.383 1.00 0.00 N ATOM 0 H GLN A 39 -14.876 9.861 -9.062 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.526 10.716 -6.299 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -13.506 9.119 -6.678 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.737 10.492 -7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.055 10.385 -5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -13.024 11.823 -5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.421 8.559 -5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.238 8.783 -3.664 1.00 0.00 H new ATOM 602 N ASP A 40 -14.454 12.268 -8.953 1.00 0.00 N ATOM 603 CA ASP A 40 -14.301 13.562 -9.590 1.00 0.00 C ATOM 604 C ASP A 40 -15.183 13.627 -10.830 1.00 0.00 C ATOM 605 O ASP A 40 -14.773 14.107 -11.888 1.00 0.00 O ATOM 606 CB ASP A 40 -12.832 13.786 -9.956 1.00 0.00 C ATOM 607 CG ASP A 40 -12.520 15.235 -10.261 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.626 16.069 -9.339 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.137 15.539 -11.410 1.00 0.00 O ATOM 0 H ASP A 40 -14.319 11.475 -9.580 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.609 14.349 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.201 13.448 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.580 13.174 -10.822 1.00 0.00 H new ATOM 614 N GLY A 41 -16.401 13.122 -10.691 1.00 0.00 N ATOM 615 CA GLY A 41 -17.321 13.083 -11.806 1.00 0.00 C ATOM 616 C GLY A 41 -18.693 13.604 -11.432 1.00 0.00 C ATOM 617 O GLY A 41 -18.831 14.363 -10.476 1.00 0.00 O ATOM 0 H GLY A 41 -16.768 12.737 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.920 13.677 -12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.409 12.058 -12.167 1.00 0.00 H new ATOM 621 N SER A 42 -19.704 13.188 -12.183 1.00 0.00 N ATOM 622 CA SER A 42 -21.071 13.646 -11.967 1.00 0.00 C ATOM 623 C SER A 42 -21.817 12.726 -10.994 1.00 0.00 C ATOM 624 O SER A 42 -21.195 11.931 -10.289 1.00 0.00 O ATOM 625 CB SER A 42 -21.801 13.695 -13.309 1.00 0.00 C ATOM 626 OG SER A 42 -21.059 14.436 -14.266 1.00 0.00 O ATOM 0 H SER A 42 -19.602 12.528 -12.954 1.00 0.00 H new ATOM 0 HA SER A 42 -21.041 14.642 -11.525 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.964 12.681 -13.676 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.784 14.148 -13.176 1.00 0.00 H new ATOM 0 HG SER A 42 -21.546 14.452 -15.117 1.00 0.00 H new ATOM 632 N GLN A 43 -23.150 12.851 -10.969 1.00 0.00 N ATOM 633 CA GLN A 43 -24.019 12.041 -10.103 1.00 0.00 C ATOM 634 C GLN A 43 -23.876 12.458 -8.639 1.00 0.00 C ATOM 635 O GLN A 43 -24.707 13.200 -8.110 1.00 0.00 O ATOM 636 CB GLN A 43 -23.732 10.539 -10.282 1.00 0.00 C ATOM 637 CG GLN A 43 -24.585 9.623 -9.411 1.00 0.00 C ATOM 638 CD GLN A 43 -26.075 9.757 -9.671 1.00 0.00 C ATOM 639 OE1 GLN A 43 -26.889 9.552 -8.774 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.448 10.099 -10.895 1.00 0.00 N ATOM 0 H GLN A 43 -23.658 13.518 -11.550 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.052 12.221 -10.402 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.889 10.274 -11.328 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.681 10.354 -10.061 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.286 8.589 -9.583 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.386 9.843 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.745 10.262 -11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.438 10.200 -11.117 1.00 0.00 H new ATOM 649 N ASN A 44 -22.820 11.996 -7.995 1.00 0.00 N ATOM 650 CA ASN A 44 -22.548 12.352 -6.611 1.00 0.00 C ATOM 651 C ASN A 44 -21.241 13.120 -6.537 1.00 0.00 C ATOM 652 O ASN A 44 -20.171 12.529 -6.510 1.00 0.00 O ATOM 653 CB ASN A 44 -22.473 11.102 -5.723 1.00 0.00 C ATOM 654 CG ASN A 44 -23.837 10.525 -5.367 1.00 0.00 C ATOM 655 OD1 ASN A 44 -24.802 10.638 -6.124 1.00 0.00 O ATOM 656 ND2 ASN A 44 -23.922 9.889 -4.208 1.00 0.00 N ATOM 0 H ASN A 44 -22.131 11.369 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 44 -23.364 12.976 -6.245 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.887 10.338 -6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -21.942 11.350 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.807 9.474 -3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -23.102 9.815 -3.606 1.00 0.00 H new ATOM 663 N THR A 45 -21.324 14.438 -6.558 1.00 0.00 N ATOM 664 CA THR A 45 -20.131 15.269 -6.534 1.00 0.00 C ATOM 665 C THR A 45 -19.648 15.520 -5.105 1.00 0.00 C ATOM 666 O THR A 45 -18.538 15.128 -4.730 1.00 0.00 O ATOM 667 CB THR A 45 -20.393 16.606 -7.250 1.00 0.00 C ATOM 668 OG1 THR A 45 -21.550 17.251 -6.698 1.00 0.00 O ATOM 669 CG2 THR A 45 -20.609 16.376 -8.737 1.00 0.00 C ATOM 0 H THR A 45 -22.202 14.956 -6.592 1.00 0.00 H new ATOM 0 HA THR A 45 -19.344 14.731 -7.062 1.00 0.00 H new ATOM 0 HB THR A 45 -19.522 17.245 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 45 -21.703 18.101 -7.162 1.00 0.00 H new ATOM 0 HG21 THR A 45 -20.793 17.331 -9.230 1.00 0.00 H new ATOM 0 HG22 THR A 45 -19.721 15.911 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 45 -21.468 15.721 -8.883 1.00 0.00 H new ATOM 677 N ASN A 46 -20.495 16.169 -4.313 1.00 0.00 N ATOM 678 CA ASN A 46 -20.177 16.493 -2.925 1.00 0.00 C ATOM 679 C ASN A 46 -20.712 15.425 -1.981 1.00 0.00 C ATOM 680 O ASN A 46 -20.419 15.430 -0.786 1.00 0.00 O ATOM 681 CB ASN A 46 -20.758 17.862 -2.553 1.00 0.00 C ATOM 682 CG ASN A 46 -22.278 17.873 -2.514 1.00 0.00 C ATOM 683 OD1 ASN A 46 -22.935 18.077 -3.534 1.00 0.00 O ATOM 684 ND2 ASN A 46 -22.848 17.677 -1.334 1.00 0.00 N ATOM 0 H ASN A 46 -21.418 16.484 -4.612 1.00 0.00 H new ATOM 0 HA ASN A 46 -19.092 16.528 -2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.373 18.161 -1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.413 18.604 -3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -23.864 17.692 -1.250 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -22.270 17.511 -0.510 1.00 0.00 H new ATOM 691 N VAL A 47 -21.501 14.517 -2.527 1.00 0.00 N ATOM 692 CA VAL A 47 -22.130 13.464 -1.743 1.00 0.00 C ATOM 693 C VAL A 47 -21.176 12.276 -1.606 1.00 0.00 C ATOM 694 O VAL A 47 -20.169 12.212 -2.310 1.00 0.00 O ATOM 695 CB VAL A 47 -23.455 13.019 -2.416 1.00 0.00 C ATOM 696 CG1 VAL A 47 -24.265 12.094 -1.521 1.00 0.00 C ATOM 697 CG2 VAL A 47 -24.285 14.235 -2.806 1.00 0.00 C ATOM 0 H VAL A 47 -21.724 14.487 -3.522 1.00 0.00 H new ATOM 0 HA VAL A 47 -22.357 13.847 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 47 -23.193 12.460 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -25.184 11.807 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -23.681 11.202 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -24.511 12.610 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -25.212 13.907 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -24.517 14.818 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -23.721 14.851 -3.506 1.00 0.00 H new ATOM 707 N ASP A 48 -21.466 11.369 -0.672 1.00 0.00 N ATOM 708 CA ASP A 48 -20.702 10.126 -0.540 1.00 0.00 C ATOM 709 C ASP A 48 -20.675 9.381 -1.864 1.00 0.00 C ATOM 710 O ASP A 48 -21.665 9.356 -2.599 1.00 0.00 O ATOM 711 CB ASP A 48 -21.281 9.228 0.555 1.00 0.00 C ATOM 712 CG ASP A 48 -20.906 9.690 1.947 1.00 0.00 C ATOM 713 OD1 ASP A 48 -21.642 10.518 2.524 1.00 0.00 O ATOM 714 OD2 ASP A 48 -19.873 9.228 2.473 1.00 0.00 O ATOM 0 H ASP A 48 -22.223 11.471 0.004 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.683 10.390 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.367 9.205 0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.927 8.208 0.407 1.00 0.00 H new ATOM 719 N LYS A 49 -19.544 8.768 -2.155 1.00 0.00 N ATOM 720 CA LYS A 49 -19.280 8.251 -3.483 1.00 0.00 C ATOM 721 C LYS A 49 -18.768 6.817 -3.439 1.00 0.00 C ATOM 722 O LYS A 49 -17.853 6.495 -2.685 1.00 0.00 O ATOM 723 CB LYS A 49 -18.280 9.175 -4.169 1.00 0.00 C ATOM 724 CG LYS A 49 -18.895 10.519 -4.523 1.00 0.00 C ATOM 725 CD LYS A 49 -17.883 11.528 -5.033 1.00 0.00 C ATOM 726 CE LYS A 49 -17.061 12.133 -3.913 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.332 13.346 -4.372 1.00 0.00 N ATOM 0 H LYS A 49 -18.790 8.616 -1.485 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.210 8.226 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.422 9.330 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.908 8.697 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.663 10.370 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.392 10.927 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.218 11.043 -5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.403 12.322 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.713 12.392 -3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.348 11.396 -3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.652 13.639 -3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.823 13.133 -5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.011 14.116 -4.541 1.00 0.00 H new ATOM 741 N PRO A 50 -19.362 5.939 -4.257 1.00 0.00 N ATOM 742 CA PRO A 50 -19.048 4.512 -4.251 1.00 0.00 C ATOM 743 C PRO A 50 -17.763 4.170 -5.007 1.00 0.00 C ATOM 744 O PRO A 50 -17.540 4.615 -6.137 1.00 0.00 O ATOM 745 CB PRO A 50 -20.266 3.899 -4.933 1.00 0.00 C ATOM 746 CG PRO A 50 -20.734 4.944 -5.885 1.00 0.00 C ATOM 747 CD PRO A 50 -20.394 6.271 -5.260 1.00 0.00 C ATOM 0 HA PRO A 50 -18.863 4.138 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.006 2.977 -5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.041 3.648 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.246 4.834 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.807 4.860 -6.058 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -20.018 6.977 -6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -21.268 6.730 -4.797 1.00 0.00 H new ATOM 755 N LEU A 51 -16.926 3.378 -4.358 1.00 0.00 N ATOM 756 CA LEU A 51 -15.669 2.918 -4.922 1.00 0.00 C ATOM 757 C LEU A 51 -15.746 1.415 -5.180 1.00 0.00 C ATOM 758 O LEU A 51 -16.062 0.643 -4.276 1.00 0.00 O ATOM 759 CB LEU A 51 -14.523 3.302 -3.952 1.00 0.00 C ATOM 760 CG LEU A 51 -13.152 2.610 -4.114 1.00 0.00 C ATOM 761 CD1 LEU A 51 -13.141 1.257 -3.425 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.763 2.464 -5.576 1.00 0.00 C ATOM 0 H LEU A 51 -17.102 3.033 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.469 3.395 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.363 4.377 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.871 3.112 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.411 3.250 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.164 0.791 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.343 1.388 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -13.908 0.619 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.793 1.973 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.512 1.865 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.705 3.450 -6.037 1.00 0.00 H new ATOM 774 N ARG A 52 -15.485 1.011 -6.421 1.00 0.00 N ATOM 775 CA ARG A 52 -15.487 -0.403 -6.785 1.00 0.00 C ATOM 776 C ARG A 52 -14.067 -0.948 -6.867 1.00 0.00 C ATOM 777 O ARG A 52 -13.251 -0.464 -7.654 1.00 0.00 O ATOM 778 CB ARG A 52 -16.186 -0.641 -8.129 1.00 0.00 C ATOM 779 CG ARG A 52 -17.696 -0.483 -8.093 1.00 0.00 C ATOM 780 CD ARG A 52 -18.116 0.961 -8.289 1.00 0.00 C ATOM 781 NE ARG A 52 -19.561 1.129 -8.158 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.375 1.404 -9.174 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.910 1.464 -10.414 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.667 1.583 -8.946 1.00 0.00 N ATOM 0 H ARG A 52 -15.269 1.644 -7.192 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.036 -0.926 -6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.779 0.054 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.947 -1.647 -8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.145 -1.101 -8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.077 -0.846 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.609 1.589 -7.557 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.799 1.301 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.972 1.029 -7.230 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.920 1.299 -10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.542 1.676 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.032 1.510 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.297 1.794 -9.720 1.00 0.00 H new ATOM 798 N ILE A 53 -13.776 -1.944 -6.044 1.00 0.00 N ATOM 799 CA ILE A 53 -12.504 -2.651 -6.115 1.00 0.00 C ATOM 800 C ILE A 53 -12.636 -3.850 -7.045 1.00 0.00 C ATOM 801 O ILE A 53 -13.403 -4.772 -6.766 1.00 0.00 O ATOM 802 CB ILE A 53 -12.049 -3.138 -4.725 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.977 -1.965 -3.746 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.703 -3.841 -4.821 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.572 -2.363 -2.344 1.00 0.00 C ATOM 0 H ILE A 53 -14.405 -2.283 -5.316 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.756 -1.956 -6.497 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.782 -3.853 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.266 -1.231 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.950 -1.476 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.397 -4.178 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.788 -4.700 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.958 -3.149 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.543 -1.478 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.296 -3.073 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.585 -2.825 -2.368 1.00 0.00 H new ATOM 817 N ILE A 54 -11.909 -3.827 -8.156 1.00 0.00 N ATOM 818 CA ILE A 54 -12.002 -4.896 -9.146 1.00 0.00 C ATOM 819 C ILE A 54 -10.786 -5.819 -9.085 1.00 0.00 C ATOM 820 O ILE A 54 -9.649 -5.373 -9.277 1.00 0.00 O ATOM 821 CB ILE A 54 -12.120 -4.315 -10.571 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.260 -3.296 -10.634 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.349 -5.431 -11.581 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.347 -2.554 -11.951 1.00 0.00 C ATOM 0 H ILE A 54 -11.252 -3.084 -8.394 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.897 -5.472 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.187 -3.810 -10.820 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.204 -3.810 -10.455 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.133 -2.573 -9.828 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.430 -5.005 -12.581 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.511 -6.127 -11.550 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.270 -5.960 -11.336 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.179 -1.850 -11.918 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.418 -2.010 -12.124 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.506 -3.267 -12.760 1.00 0.00 H new ATOM 836 N GLY A 55 -11.025 -7.103 -8.831 1.00 0.00 N ATOM 837 CA GLY A 55 -9.936 -8.059 -8.785 1.00 0.00 C ATOM 838 C GLY A 55 -10.368 -9.433 -8.306 1.00 0.00 C ATOM 839 O GLY A 55 -11.562 -9.717 -8.192 1.00 0.00 O ATOM 0 H GLY A 55 -11.950 -7.496 -8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.497 -8.149 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.156 -7.680 -8.125 1.00 0.00 H new ATOM 843 N ASP A 56 -9.386 -10.293 -8.065 1.00 0.00 N ATOM 844 CA ASP A 56 -9.623 -11.614 -7.485 1.00 0.00 C ATOM 845 C ASP A 56 -9.990 -11.471 -6.003 1.00 0.00 C ATOM 846 O ASP A 56 -9.456 -10.601 -5.319 1.00 0.00 O ATOM 847 CB ASP A 56 -8.360 -12.473 -7.642 1.00 0.00 C ATOM 848 CG ASP A 56 -8.602 -13.945 -7.366 1.00 0.00 C ATOM 849 OD1 ASP A 56 -8.482 -14.368 -6.199 1.00 0.00 O ATOM 850 OD2 ASP A 56 -8.907 -14.689 -8.322 1.00 0.00 O ATOM 0 H ASP A 56 -8.405 -10.098 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.450 -12.099 -8.004 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.974 -12.358 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.591 -12.104 -6.964 1.00 0.00 H new ATOM 855 N PRO A 57 -10.907 -12.314 -5.494 1.00 0.00 N ATOM 856 CA PRO A 57 -11.420 -12.230 -4.117 1.00 0.00 C ATOM 857 C PRO A 57 -10.365 -11.905 -3.051 1.00 0.00 C ATOM 858 O PRO A 57 -10.557 -10.987 -2.252 1.00 0.00 O ATOM 859 CB PRO A 57 -11.989 -13.625 -3.887 1.00 0.00 C ATOM 860 CG PRO A 57 -12.467 -14.058 -5.227 1.00 0.00 C ATOM 861 CD PRO A 57 -11.543 -13.423 -6.234 1.00 0.00 C ATOM 0 HA PRO A 57 -12.133 -11.411 -4.020 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.230 -14.304 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.803 -13.607 -3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.448 -15.144 -5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.497 -13.743 -5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.802 -14.135 -6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.091 -13.059 -7.103 1.00 0.00 H new ATOM 869 N TYR A 58 -9.250 -12.639 -3.047 1.00 0.00 N ATOM 870 CA TYR A 58 -8.251 -12.486 -1.986 1.00 0.00 C ATOM 871 C TYR A 58 -7.666 -11.076 -1.977 1.00 0.00 C ATOM 872 O TYR A 58 -7.445 -10.491 -0.917 1.00 0.00 O ATOM 873 CB TYR A 58 -7.123 -13.526 -2.119 1.00 0.00 C ATOM 874 CG TYR A 58 -6.020 -13.157 -3.094 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.134 -13.449 -4.444 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.855 -12.528 -2.657 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.129 -13.122 -5.336 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.844 -12.200 -3.542 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.985 -12.501 -4.881 1.00 0.00 C ATOM 880 OH TYR A 58 -2.978 -12.179 -5.769 1.00 0.00 O ATOM 0 H TYR A 58 -9.018 -13.335 -3.755 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.762 -12.656 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.680 -13.686 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.560 -14.475 -2.430 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.024 -13.941 -4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.740 -12.293 -1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.240 -13.352 -6.385 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.949 -11.711 -3.187 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.243 -11.746 -5.287 1.00 0.00 H new ATOM 890 N LYS A 59 -7.443 -10.522 -3.162 1.00 0.00 N ATOM 891 CA LYS A 59 -6.810 -9.224 -3.271 1.00 0.00 C ATOM 892 C LYS A 59 -7.835 -8.130 -3.000 1.00 0.00 C ATOM 893 O LYS A 59 -7.529 -7.118 -2.372 1.00 0.00 O ATOM 894 CB LYS A 59 -6.146 -9.060 -4.650 1.00 0.00 C ATOM 895 CG LYS A 59 -7.115 -8.971 -5.811 1.00 0.00 C ATOM 896 CD LYS A 59 -6.415 -9.085 -7.155 1.00 0.00 C ATOM 897 CE LYS A 59 -5.356 -8.012 -7.347 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.940 -7.907 -8.766 1.00 0.00 N ATOM 0 H LYS A 59 -7.691 -10.952 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.021 -9.141 -2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.531 -8.160 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.475 -9.902 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.859 -9.763 -5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.651 -8.023 -5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.952 -10.068 -7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.153 -9.011 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.744 -7.051 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.488 -8.241 -6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.027 -6.920 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.951 -8.215 -8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.549 -8.513 -9.352 1.00 0.00 H new ATOM 912 N VAL A 60 -9.071 -8.366 -3.430 1.00 0.00 N ATOM 913 CA VAL A 60 -10.159 -7.440 -3.158 1.00 0.00 C ATOM 914 C VAL A 60 -10.403 -7.341 -1.659 1.00 0.00 C ATOM 915 O VAL A 60 -10.771 -6.288 -1.156 1.00 0.00 O ATOM 916 CB VAL A 60 -11.467 -7.864 -3.866 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.617 -6.931 -3.507 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.266 -7.897 -5.367 1.00 0.00 C ATOM 0 H VAL A 60 -9.341 -9.190 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.862 -6.467 -3.549 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.726 -8.865 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.522 -7.255 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.782 -6.955 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.370 -5.915 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.195 -8.197 -5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.977 -6.906 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.481 -8.612 -5.613 1.00 0.00 H new ATOM 928 N GLN A 61 -10.155 -8.434 -0.945 1.00 0.00 N ATOM 929 CA GLN A 61 -10.385 -8.467 0.491 1.00 0.00 C ATOM 930 C GLN A 61 -9.389 -7.572 1.206 1.00 0.00 C ATOM 931 O GLN A 61 -9.774 -6.664 1.947 1.00 0.00 O ATOM 932 CB GLN A 61 -10.255 -9.884 1.041 1.00 0.00 C ATOM 933 CG GLN A 61 -10.394 -9.935 2.553 1.00 0.00 C ATOM 934 CD GLN A 61 -9.811 -11.189 3.163 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.821 -12.261 2.557 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.284 -11.054 4.367 1.00 0.00 N ATOM 0 H GLN A 61 -9.796 -9.305 -1.337 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.400 -8.110 0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.017 -10.518 0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.287 -10.294 0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.901 -9.065 2.986 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.449 -9.867 2.817 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.298 -10.146 4.831 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.863 -11.858 4.832 1.00 0.00 H new ATOM 945 N GLN A 62 -8.108 -7.833 0.969 1.00 0.00 N ATOM 946 CA GLN A 62 -7.038 -7.094 1.620 1.00 0.00 C ATOM 947 C GLN A 62 -7.136 -5.609 1.295 1.00 0.00 C ATOM 948 O GLN A 62 -6.860 -4.757 2.137 1.00 0.00 O ATOM 949 CB GLN A 62 -5.679 -7.649 1.190 1.00 0.00 C ATOM 950 CG GLN A 62 -5.483 -9.117 1.536 1.00 0.00 C ATOM 951 CD GLN A 62 -5.563 -9.383 3.028 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.973 -10.461 3.461 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.167 -8.404 3.831 1.00 0.00 N ATOM 0 H GLN A 62 -7.786 -8.556 0.326 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.139 -7.213 2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.568 -7.520 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.891 -7.064 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.240 -9.711 1.024 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.513 -9.447 1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.833 -7.524 3.437 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.196 -8.531 4.843 1.00 0.00 H new ATOM 962 N ALA A 63 -7.548 -5.305 0.077 1.00 0.00 N ATOM 963 CA ALA A 63 -7.739 -3.924 -0.324 1.00 0.00 C ATOM 964 C ALA A 63 -8.989 -3.343 0.329 1.00 0.00 C ATOM 965 O ALA A 63 -8.967 -2.226 0.828 1.00 0.00 O ATOM 966 CB ALA A 63 -7.841 -3.817 -1.834 1.00 0.00 C ATOM 0 H ALA A 63 -7.756 -5.992 -0.648 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.874 -3.351 0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.984 -2.774 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.924 -4.193 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.688 -4.407 -2.184 1.00 0.00 H new ATOM 972 N CYS A 64 -10.071 -4.117 0.337 1.00 0.00 N ATOM 973 CA CYS A 64 -11.348 -3.659 0.880 1.00 0.00 C ATOM 974 C CYS A 64 -11.210 -3.271 2.347 1.00 0.00 C ATOM 975 O CYS A 64 -11.737 -2.249 2.777 1.00 0.00 O ATOM 976 CB CYS A 64 -12.416 -4.746 0.723 1.00 0.00 C ATOM 977 SG CYS A 64 -14.093 -4.218 1.135 1.00 0.00 S ATOM 0 H CYS A 64 -10.089 -5.069 -0.028 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.655 -2.777 0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.404 -5.102 -0.307 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.150 -5.592 1.356 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.938 -5.140 0.780 1.00 0.00 H new ATOM 983 N GLU A 65 -10.488 -4.075 3.111 1.00 0.00 N ATOM 984 CA GLU A 65 -10.287 -3.782 4.522 1.00 0.00 C ATOM 985 C GLU A 65 -9.342 -2.594 4.695 1.00 0.00 C ATOM 986 O GLU A 65 -9.491 -1.807 5.630 1.00 0.00 O ATOM 987 CB GLU A 65 -9.746 -5.008 5.262 1.00 0.00 C ATOM 988 CG GLU A 65 -8.386 -5.458 4.770 1.00 0.00 C ATOM 989 CD GLU A 65 -7.863 -6.673 5.503 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.332 -7.795 5.228 1.00 0.00 O ATOM 991 OE2 GLU A 65 -6.968 -6.509 6.355 1.00 0.00 O ATOM 0 H GLU A 65 -10.035 -4.928 2.783 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.253 -3.522 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.682 -4.781 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.453 -5.830 5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.447 -5.682 3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.676 -4.639 4.883 1.00 0.00 H new ATOM 998 N MET A 66 -8.384 -2.445 3.781 1.00 0.00 N ATOM 999 CA MET A 66 -7.408 -1.372 3.906 1.00 0.00 C ATOM 1000 C MET A 66 -7.998 -0.047 3.454 1.00 0.00 C ATOM 1001 O MET A 66 -7.741 0.976 4.080 1.00 0.00 O ATOM 1002 CB MET A 66 -6.107 -1.670 3.147 1.00 0.00 C ATOM 1003 CG MET A 66 -6.123 -1.347 1.666 1.00 0.00 C ATOM 1004 SD MET A 66 -4.506 -1.593 0.920 1.00 0.00 S ATOM 1005 CE MET A 66 -4.805 -0.978 -0.732 1.00 0.00 C ATOM 0 H MET A 66 -8.266 -3.042 2.963 1.00 0.00 H new ATOM 0 HA MET A 66 -7.153 -1.301 4.963 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.298 -1.108 3.614 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.872 -2.727 3.267 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.856 -1.977 1.163 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.438 -0.314 1.521 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.926 -0.439 -1.084 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.009 -1.815 -1.400 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.663 -0.305 -0.720 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.806 -0.060 2.390 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.440 1.166 1.909 1.00 0.00 C ATOM 1017 C VAL A 67 -10.356 1.748 2.974 1.00 0.00 C ATOM 1018 O VAL A 67 -10.670 2.928 2.948 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.233 0.974 0.598 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.319 0.498 -0.518 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.399 0.023 0.794 1.00 0.00 C ATOM 0 H VAL A 67 -9.033 -0.896 1.852 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.626 1.858 1.694 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.644 1.941 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.898 0.369 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.535 1.236 -0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.867 -0.454 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.937 -0.091 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.026 -0.948 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.073 0.424 1.551 1.00 0.00 H new ATOM 1031 N MET A 68 -10.792 0.908 3.902 1.00 0.00 N ATOM 1032 CA MET A 68 -11.569 1.374 5.040 1.00 0.00 C ATOM 1033 C MET A 68 -10.642 1.930 6.118 1.00 0.00 C ATOM 1034 O MET A 68 -10.928 2.956 6.734 1.00 0.00 O ATOM 1035 CB MET A 68 -12.412 0.241 5.633 1.00 0.00 C ATOM 1036 CG MET A 68 -13.301 -0.468 4.625 1.00 0.00 C ATOM 1037 SD MET A 68 -14.410 -1.660 5.400 1.00 0.00 S ATOM 1038 CE MET A 68 -15.193 -2.373 3.956 1.00 0.00 C ATOM 0 H MET A 68 -10.621 -0.097 3.889 1.00 0.00 H new ATOM 0 HA MET A 68 -12.237 2.160 4.689 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.746 -0.490 6.091 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.036 0.646 6.429 1.00 0.00 H new ATOM 0 HG2 MET A 68 -13.890 0.271 4.082 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.677 -0.980 3.892 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.275 -2.284 4.048 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.860 -1.844 3.063 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.921 -3.425 3.877 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.516 1.255 6.320 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.631 1.555 7.441 1.00 0.00 C ATOM 1050 C ASP A 69 -7.668 2.712 7.151 1.00 0.00 C ATOM 1051 O ASP A 69 -7.226 3.382 8.072 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.864 0.297 7.871 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.003 0.530 9.103 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.560 0.749 10.198 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.763 0.488 8.983 1.00 0.00 O ATOM 0 H ASP A 69 -9.193 0.495 5.721 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.265 1.884 8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.574 -0.505 8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.232 -0.038 7.048 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.318 2.966 5.893 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.510 4.155 5.600 1.00 0.00 C ATOM 1062 C ILE A 70 -7.425 5.361 5.389 1.00 0.00 C ATOM 1063 O ILE A 70 -7.017 6.511 5.540 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.502 3.977 4.421 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.072 4.387 3.047 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.997 2.546 4.375 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.076 3.427 2.462 1.00 0.00 C ATOM 0 H ILE A 70 -7.567 2.393 5.086 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.877 4.325 6.471 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.676 4.659 4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.541 5.366 3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.245 4.497 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.295 2.434 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.495 2.307 5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.838 1.868 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.418 3.801 1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.610 2.451 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.927 3.334 3.137 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.683 5.078 5.074 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.698 6.114 4.929 1.00 0.00 C ATOM 1081 C LEU A 71 -10.154 6.633 6.297 1.00 0.00 C ATOM 1082 O LEU A 71 -10.706 7.733 6.403 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.866 5.558 4.090 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.143 6.406 3.997 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.880 6.073 2.713 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.063 6.144 5.183 1.00 0.00 C ATOM 0 H LEU A 71 -9.027 4.131 4.913 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.278 6.972 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.501 5.389 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.138 4.584 4.497 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.856 7.457 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.786 6.675 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.238 6.289 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.146 5.016 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.959 6.758 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.344 5.091 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.544 6.395 6.108 1.00 0.00 H new ATOM 1098 N ARG A 72 -9.877 5.857 7.347 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.259 6.218 8.720 1.00 0.00 C ATOM 1100 C ARG A 72 -9.609 7.533 9.147 1.00 0.00 C ATOM 1101 O ARG A 72 -9.994 8.124 10.158 1.00 0.00 O ATOM 1102 CB ARG A 72 -9.823 5.126 9.700 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.343 5.206 10.048 1.00 0.00 C ATOM 1104 CD ARG A 72 -7.889 4.053 10.920 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.520 4.066 12.236 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.399 3.082 13.123 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -7.762 1.964 12.796 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -8.954 3.205 14.322 1.00 0.00 N ATOM 0 H ARG A 72 -9.385 4.966 7.274 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.343 6.328 8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.412 5.207 10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.038 4.149 9.268 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.757 5.215 9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.144 6.146 10.562 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.118 3.112 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.806 4.096 11.039 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.086 4.876 12.490 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.364 1.858 11.863 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.671 1.211 13.478 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.471 4.051 14.560 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.864 2.453 15.005 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.615 7.961 8.372 1.00 0.00 N ATOM 1123 CA GLU A 73 -7.827 9.153 8.663 1.00 0.00 C ATOM 1124 C GLU A 73 -8.698 10.350 9.037 1.00 0.00 C ATOM 1125 O GLU A 73 -8.366 11.111 9.947 1.00 0.00 O ATOM 1126 CB GLU A 73 -6.997 9.522 7.438 1.00 0.00 C ATOM 1127 CG GLU A 73 -6.180 10.783 7.626 1.00 0.00 C ATOM 1128 CD GLU A 73 -5.007 10.583 8.565 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -3.924 10.173 8.092 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -5.163 10.820 9.779 1.00 0.00 O ATOM 0 H GLU A 73 -8.332 7.484 7.516 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.190 8.918 9.516 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.327 8.696 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.661 9.652 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.812 11.121 6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.822 11.573 8.016 1.00 0.00 H new ATOM 1137 N ARG A 74 -9.801 10.505 8.306 1.00 0.00 N ATOM 1138 CA ARG A 74 -10.732 11.614 8.496 1.00 0.00 C ATOM 1139 C ARG A 74 -10.167 12.921 7.941 1.00 0.00 C ATOM 1140 O ARG A 74 -10.661 13.432 6.935 1.00 0.00 O ATOM 1141 CB ARG A 74 -11.133 11.763 9.973 1.00 0.00 C ATOM 1142 CG ARG A 74 -12.002 12.977 10.257 1.00 0.00 C ATOM 1143 CD ARG A 74 -12.619 12.918 11.646 1.00 0.00 C ATOM 1144 NE ARG A 74 -11.619 12.745 12.698 1.00 0.00 N ATOM 1145 CZ ARG A 74 -11.886 12.211 13.890 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -13.134 11.887 14.208 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -10.913 12.021 14.770 1.00 0.00 N ATOM 0 H ARG A 74 -10.074 9.862 7.563 1.00 0.00 H new ATOM 0 HA ARG A 74 -11.635 11.381 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.666 10.866 10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.230 11.825 10.580 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.403 13.883 10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.793 13.040 9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.180 13.835 11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.332 12.094 11.688 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.664 13.050 12.510 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.888 12.047 13.540 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.338 11.478 15.120 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.956 12.284 14.536 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.122 11.612 15.681 1.00 0.00 H new ATOM 1161 N ASP A 75 -9.116 13.437 8.561 1.00 0.00 N ATOM 1162 CA ASP A 75 -8.614 14.762 8.217 1.00 0.00 C ATOM 1163 C ASP A 75 -7.351 14.719 7.367 1.00 0.00 C ATOM 1164 O ASP A 75 -6.303 15.209 7.786 1.00 0.00 O ATOM 1165 CB ASP A 75 -8.359 15.583 9.480 1.00 0.00 C ATOM 1166 CG ASP A 75 -9.511 16.507 9.807 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -10.494 16.050 10.427 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -9.439 17.698 9.444 1.00 0.00 O ATOM 0 H ASP A 75 -8.596 12.964 9.300 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.390 15.237 7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.187 14.910 10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.450 16.171 9.351 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.472 14.137 6.175 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.420 14.183 5.147 1.00 0.00 C ATOM 1175 C GLN A 76 -5.163 13.398 5.552 1.00 0.00 C ATOM 1176 O GLN A 76 -4.585 13.616 6.617 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.063 15.641 4.822 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.117 15.806 3.644 1.00 0.00 C ATOM 1179 CD GLN A 76 -5.679 15.232 2.359 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -5.447 14.067 2.034 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -6.436 16.039 1.630 1.00 0.00 N ATOM 0 H GLN A 76 -8.302 13.618 5.889 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.819 13.699 4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.982 16.190 4.615 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.611 16.097 5.703 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.902 16.865 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.170 15.317 3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.602 16.997 1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.852 15.702 0.762 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.739 12.496 4.678 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.574 11.673 4.951 1.00 0.00 C ATOM 1192 C GLY A 77 -3.796 10.234 4.536 1.00 0.00 C ATOM 1193 O GLY A 77 -3.750 9.913 3.349 1.00 0.00 O ATOM 0 H GLY A 77 -5.184 12.317 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.711 12.076 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.341 11.713 6.015 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.035 9.372 5.514 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.389 7.994 5.233 1.00 0.00 C ATOM 1199 C GLY A 78 -3.222 7.161 4.752 1.00 0.00 C ATOM 1200 O GLY A 78 -3.420 6.159 4.067 1.00 0.00 O ATOM 0 H GLY A 78 -3.990 9.605 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.802 7.541 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.175 7.975 4.478 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.009 7.581 5.121 1.00 0.00 N ATOM 1205 CA PHE A 79 -0.762 6.889 4.753 1.00 0.00 C ATOM 1206 C PHE A 79 -0.472 6.990 3.251 1.00 0.00 C ATOM 1207 O PHE A 79 0.598 7.450 2.846 1.00 0.00 O ATOM 1208 CB PHE A 79 -0.782 5.407 5.186 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.095 5.199 6.641 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.155 5.486 7.617 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.332 4.709 7.033 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -0.441 5.293 8.954 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.626 4.513 8.370 1.00 0.00 C ATOM 1214 CZ PHE A 79 -1.677 4.805 9.332 1.00 0.00 C ATOM 0 H PHE A 79 -1.859 8.416 5.687 1.00 0.00 H new ATOM 0 HA PHE A 79 0.039 7.396 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.520 4.874 4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.189 4.962 4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.814 5.866 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.075 4.478 6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.301 5.523 9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.594 4.133 8.662 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.901 4.652 10.377 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.436 6.579 2.442 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.244 6.498 1.014 1.00 0.00 C ATOM 1226 C GLY A 80 -1.226 5.054 0.583 1.00 0.00 C ATOM 1227 O GLY A 80 -0.221 4.371 0.792 1.00 0.00 O ATOM 0 H GLY A 80 -2.363 6.296 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.044 7.031 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.308 6.982 0.736 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.343 4.587 0.009 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.555 3.158 -0.265 1.00 0.00 C ATOM 1233 C ASP A 81 -2.783 2.423 1.041 1.00 0.00 C ATOM 1234 O ASP A 81 -3.896 1.993 1.346 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.364 2.550 -1.015 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.303 1.035 -0.939 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.976 0.370 -1.748 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.558 0.514 -0.073 1.00 0.00 O ATOM 0 H ASP A 81 -3.120 5.183 -0.277 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.433 3.055 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.413 2.851 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.441 2.963 -0.608 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.707 2.349 1.804 1.00 0.00 N ATOM 1244 CA ARG A 82 -1.654 1.721 3.104 1.00 0.00 C ATOM 1245 C ARG A 82 -0.199 1.459 3.434 1.00 0.00 C ATOM 1246 O ARG A 82 0.215 1.528 4.590 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.453 0.414 3.178 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.247 -0.300 4.498 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.175 -1.479 4.674 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.091 -2.006 6.031 1.00 0.00 N ATOM 1251 CZ ARG A 82 -3.778 -1.518 7.062 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.618 -0.506 6.887 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -3.605 -2.035 8.270 1.00 0.00 N ATOM 0 H ARG A 82 -0.810 2.743 1.519 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.114 2.395 3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.513 0.628 3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.154 -0.241 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.214 -0.643 4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.402 0.404 5.315 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.200 -1.176 4.460 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.917 -2.260 3.959 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.469 -2.796 6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.740 -0.099 5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.142 -0.135 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.948 -2.803 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.129 -1.665 9.063 1.00 0.00 H new ATOM 1267 N ASN A 83 0.569 1.164 2.375 1.00 0.00 N ATOM 1268 CA ASN A 83 2.009 0.937 2.481 1.00 0.00 C ATOM 1269 C ASN A 83 2.263 -0.286 3.346 1.00 0.00 C ATOM 1270 O ASN A 83 3.259 -0.373 4.060 1.00 0.00 O ATOM 1271 CB ASN A 83 2.717 2.177 3.058 1.00 0.00 C ATOM 1272 CG ASN A 83 4.171 2.286 2.632 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.485 2.893 1.605 1.00 0.00 O ATOM 1274 ND2 ASN A 83 5.073 1.724 3.417 1.00 0.00 N ATOM 0 H ASN A 83 0.206 1.077 1.426 1.00 0.00 H new ATOM 0 HA ASN A 83 2.418 0.759 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.184 3.073 2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.665 2.144 4.146 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.063 1.785 3.181 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.779 1.229 4.259 1.00 0.00 H new ATOM 1281 N GLU A 84 1.349 -1.245 3.268 1.00 0.00 N ATOM 1282 CA GLU A 84 1.417 -2.411 4.124 1.00 0.00 C ATOM 1283 C GLU A 84 1.266 -3.700 3.305 1.00 0.00 C ATOM 1284 O GLU A 84 2.158 -4.532 3.299 1.00 0.00 O ATOM 1285 CB GLU A 84 0.362 -2.310 5.233 1.00 0.00 C ATOM 1286 CG GLU A 84 0.669 -3.162 6.454 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.350 -2.999 7.565 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.406 -3.661 7.513 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.096 -2.222 8.504 1.00 0.00 O ATOM 0 H GLU A 84 0.559 -1.234 2.623 1.00 0.00 H new ATOM 0 HA GLU A 84 2.398 -2.448 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.272 -1.269 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.606 -2.607 4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.710 -4.210 6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.657 -2.900 6.834 1.00 0.00 H new ATOM 1296 N TYR A 85 0.172 -3.862 2.577 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.003 -5.076 1.777 1.00 0.00 C ATOM 1298 C TYR A 85 -0.766 -4.835 0.484 1.00 0.00 C ATOM 1299 O TYR A 85 -0.584 -5.579 -0.487 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.678 -6.187 2.580 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.866 -5.754 3.413 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.111 -5.526 2.837 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.744 -5.600 4.785 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.195 -5.153 3.607 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.821 -5.227 5.559 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.044 -5.006 4.969 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.116 -4.630 5.745 1.00 0.00 O ATOM 0 H TYR A 85 -0.593 -3.190 2.519 1.00 0.00 H new ATOM 0 HA TYR A 85 1.004 -5.394 1.506 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.004 -6.965 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.063 -6.637 3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.232 -5.643 1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.788 -5.775 5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.155 -4.978 3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.705 -5.108 6.626 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.704 -5.401 5.887 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.608 -3.812 0.464 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.423 -3.553 -0.701 1.00 0.00 C ATOM 1319 C GLY A 86 -3.429 -4.662 -0.943 1.00 0.00 C ATOM 1320 O GLY A 86 -4.551 -4.620 -0.450 1.00 0.00 O ATOM 0 H GLY A 86 -1.740 -3.157 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.949 -2.607 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.782 -3.446 -1.576 1.00 0.00 H new ATOM 1324 N SER A 87 -3.015 -5.662 -1.701 1.00 0.00 N ATOM 1325 CA SER A 87 -3.853 -6.809 -2.000 1.00 0.00 C ATOM 1326 C SER A 87 -2.982 -8.054 -2.153 1.00 0.00 C ATOM 1327 O SER A 87 -3.365 -9.025 -2.803 1.00 0.00 O ATOM 1328 CB SER A 87 -4.632 -6.548 -3.283 1.00 0.00 C ATOM 1329 OG SER A 87 -5.384 -5.354 -3.188 1.00 0.00 O ATOM 0 H SER A 87 -2.089 -5.701 -2.126 1.00 0.00 H new ATOM 0 HA SER A 87 -4.558 -6.971 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.942 -6.481 -4.124 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.299 -7.386 -3.484 1.00 0.00 H new ATOM 0 HG SER A 87 -6.137 -5.391 -3.814 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.793 -7.999 -1.564 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.852 -9.113 -1.627 1.00 0.00 C ATOM 1337 C ARG A 88 -0.971 -9.971 -0.379 1.00 0.00 C ATOM 1338 O ARG A 88 -1.697 -10.962 -0.354 1.00 0.00 O ATOM 1339 CB ARG A 88 0.589 -8.600 -1.770 1.00 0.00 C ATOM 1340 CG ARG A 88 1.023 -8.306 -3.198 1.00 0.00 C ATOM 1341 CD ARG A 88 0.088 -7.339 -3.902 1.00 0.00 C ATOM 1342 NE ARG A 88 -0.567 -7.983 -5.037 1.00 0.00 N ATOM 1343 CZ ARG A 88 -0.783 -7.405 -6.216 1.00 0.00 C ATOM 1344 NH1 ARG A 88 -0.455 -6.131 -6.414 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -1.335 -8.110 -7.197 1.00 0.00 N ATOM 0 H ARG A 88 -1.457 -7.194 -1.036 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.096 -9.716 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.696 -7.691 -1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.267 -9.340 -1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.031 -7.891 -3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.067 -9.239 -3.760 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.664 -6.977 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.648 -6.469 -4.245 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.882 -8.946 -4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.034 -5.589 -5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.624 -5.696 -7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.589 -9.086 -7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.505 -7.676 -8.104 1.00 0.00 H new ATOM 1359 N ILE A 89 -0.245 -9.581 0.657 1.00 0.00 N ATOM 1360 CA ILE A 89 -0.332 -10.250 1.939 1.00 0.00 C ATOM 1361 C ILE A 89 -1.336 -9.514 2.824 1.00 0.00 C ATOM 1362 O ILE A 89 -2.142 -8.730 2.329 1.00 0.00 O ATOM 1363 CB ILE A 89 1.048 -10.304 2.635 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.174 -10.245 1.588 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.162 -11.570 3.479 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.491 -10.818 2.065 1.00 0.00 C ATOM 0 H ILE A 89 0.412 -8.801 0.631 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.665 -11.275 1.776 1.00 0.00 H new ATOM 0 HB ILE A 89 1.146 -9.441 3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.856 -10.786 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.327 -9.207 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.138 -11.597 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.379 -11.573 4.238 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.051 -12.445 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.232 -10.739 1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.835 -10.262 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.356 -11.866 2.332 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.303 -9.784 4.117 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.170 -9.088 5.046 1.00 0.00 C ATOM 1380 C GLY A 90 -1.467 -8.793 6.355 1.00 0.00 C ATOM 1381 O GLY A 90 -2.056 -8.236 7.281 1.00 0.00 O ATOM 0 H GLY A 90 -0.688 -10.477 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.510 -8.155 4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.057 -9.691 5.237 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.193 -9.162 6.420 1.00 0.00 N ATOM 1386 CA GLY A 91 0.612 -8.890 7.593 1.00 0.00 C ATOM 1387 C GLY A 91 1.986 -8.393 7.207 1.00 0.00 C ATOM 1388 O GLY A 91 2.691 -9.038 6.422 1.00 0.00 O ATOM 0 H GLY A 91 0.300 -9.650 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.114 -8.146 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.705 -9.796 8.192 1.00 0.00 H new ATOM 1392 N GLY A 92 2.361 -7.239 7.728 1.00 0.00 N ATOM 1393 CA GLY A 92 3.621 -6.645 7.367 1.00 0.00 C ATOM 1394 C GLY A 92 3.422 -5.507 6.401 1.00 0.00 C ATOM 1395 O GLY A 92 2.369 -5.417 5.785 1.00 0.00 O ATOM 0 H GLY A 92 1.810 -6.702 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.127 -6.283 8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.268 -7.399 6.918 1.00 0.00 H new ATOM 1399 N ILE A 93 4.431 -4.666 6.249 1.00 0.00 N ATOM 1400 CA ILE A 93 4.317 -3.468 5.434 1.00 0.00 C ATOM 1401 C ILE A 93 4.891 -3.680 4.032 1.00 0.00 C ATOM 1402 O ILE A 93 5.718 -4.566 3.812 1.00 0.00 O ATOM 1403 CB ILE A 93 5.029 -2.276 6.099 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.516 -2.565 6.255 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.389 -1.961 7.442 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.312 -1.346 6.654 1.00 0.00 C ATOM 0 H ILE A 93 5.345 -4.792 6.683 1.00 0.00 H new ATOM 0 HA ILE A 93 3.253 -3.249 5.345 1.00 0.00 H new ATOM 0 HB ILE A 93 4.921 -1.401 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.653 -3.344 7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.906 -2.956 5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.903 -1.116 7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.338 -1.710 7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.466 -2.830 8.095 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.364 -1.614 6.750 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.202 -0.574 5.892 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.945 -0.968 7.609 1.00 0.00 H new ATOM 1418 N ASP A 94 4.436 -2.866 3.088 1.00 0.00 N ATOM 1419 CA ASP A 94 4.944 -2.903 1.722 1.00 0.00 C ATOM 1420 C ASP A 94 5.968 -1.794 1.543 1.00 0.00 C ATOM 1421 O ASP A 94 5.632 -0.618 1.666 1.00 0.00 O ATOM 1422 CB ASP A 94 3.822 -2.732 0.689 1.00 0.00 C ATOM 1423 CG ASP A 94 3.225 -4.052 0.243 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.904 -5.096 0.350 1.00 0.00 O ATOM 1425 OD2 ASP A 94 2.094 -4.055 -0.268 1.00 0.00 O ATOM 0 H ASP A 94 3.710 -2.167 3.245 1.00 0.00 H new ATOM 0 HA ASP A 94 5.401 -3.879 1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.036 -2.108 1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.213 -2.203 -0.180 1.00 0.00 H new ATOM 1430 N VAL A 95 7.205 -2.158 1.256 1.00 0.00 N ATOM 1431 CA VAL A 95 8.293 -1.191 1.225 1.00 0.00 C ATOM 1432 C VAL A 95 8.775 -0.880 -0.192 1.00 0.00 C ATOM 1433 O VAL A 95 9.455 -1.691 -0.811 1.00 0.00 O ATOM 1434 CB VAL A 95 9.488 -1.699 2.052 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.744 -0.914 1.719 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.177 -1.626 3.537 1.00 0.00 C ATOM 0 H VAL A 95 7.483 -3.115 1.041 1.00 0.00 H new ATOM 0 HA VAL A 95 7.893 -0.272 1.653 1.00 0.00 H new ATOM 0 HB VAL A 95 9.667 -2.743 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.576 -1.289 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.975 -1.029 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.584 0.141 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.033 -1.989 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.968 -0.593 3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.306 -2.244 3.757 1.00 0.00 H new ATOM 1446 N PRO A 96 8.435 0.298 -0.726 1.00 0.00 N ATOM 1447 CA PRO A 96 9.037 0.785 -1.969 1.00 0.00 C ATOM 1448 C PRO A 96 10.487 1.219 -1.740 1.00 0.00 C ATOM 1449 O PRO A 96 10.750 2.241 -1.100 1.00 0.00 O ATOM 1450 CB PRO A 96 8.176 1.997 -2.331 1.00 0.00 C ATOM 1451 CG PRO A 96 7.601 2.461 -1.034 1.00 0.00 C ATOM 1452 CD PRO A 96 7.430 1.229 -0.186 1.00 0.00 C ATOM 0 HA PRO A 96 9.064 0.024 -2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.772 2.779 -2.801 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.391 1.727 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.263 3.179 -0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.646 2.963 -1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.605 1.440 0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.422 0.823 -0.267 1.00 0.00 H new ATOM 1460 N VAL A 97 11.422 0.433 -2.245 1.00 0.00 N ATOM 1461 CA VAL A 97 12.839 0.728 -2.100 1.00 0.00 C ATOM 1462 C VAL A 97 13.511 0.769 -3.473 1.00 0.00 C ATOM 1463 O VAL A 97 13.314 -0.124 -4.297 1.00 0.00 O ATOM 1464 CB VAL A 97 13.542 -0.310 -1.187 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.455 -1.712 -1.766 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.994 0.077 -0.940 1.00 0.00 C ATOM 0 H VAL A 97 11.224 -0.422 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 97 12.933 1.706 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 97 13.018 -0.311 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.958 -2.413 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.408 -1.998 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.936 -1.732 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.464 -0.667 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.525 0.123 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.033 1.052 -0.455 1.00 0.00 H new ATOM 1476 N PRO A 98 14.291 1.830 -3.736 1.00 0.00 N ATOM 1477 CA PRO A 98 14.960 2.040 -5.023 1.00 0.00 C ATOM 1478 C PRO A 98 15.648 0.785 -5.563 1.00 0.00 C ATOM 1479 O PRO A 98 16.361 0.084 -4.848 1.00 0.00 O ATOM 1480 CB PRO A 98 15.987 3.124 -4.708 1.00 0.00 C ATOM 1481 CG PRO A 98 15.385 3.903 -3.593 1.00 0.00 C ATOM 1482 CD PRO A 98 14.575 2.922 -2.788 1.00 0.00 C ATOM 0 HA PRO A 98 14.249 2.310 -5.804 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.944 2.690 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.175 3.756 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.158 4.366 -2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.756 4.707 -3.975 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.130 2.563 -1.921 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.657 3.375 -2.414 1.00 0.00 H new ATOM 1490 N ARG A 99 15.423 0.536 -6.848 1.00 0.00 N ATOM 1491 CA ARG A 99 15.887 -0.663 -7.544 1.00 0.00 C ATOM 1492 C ARG A 99 17.398 -0.864 -7.437 1.00 0.00 C ATOM 1493 O ARG A 99 17.877 -1.991 -7.398 1.00 0.00 O ATOM 1494 CB ARG A 99 15.485 -0.567 -9.013 1.00 0.00 C ATOM 1495 CG ARG A 99 16.063 0.652 -9.713 1.00 0.00 C ATOM 1496 CD ARG A 99 15.455 0.853 -11.089 1.00 0.00 C ATOM 1497 NE ARG A 99 15.737 -0.264 -11.986 1.00 0.00 N ATOM 1498 CZ ARG A 99 15.732 -0.168 -13.315 1.00 0.00 C ATOM 1499 NH1 ARG A 99 15.553 1.011 -13.898 1.00 0.00 N ATOM 1500 NH2 ARG A 99 15.935 -1.245 -14.057 1.00 0.00 N ATOM 0 H ARG A 99 14.902 1.174 -7.450 1.00 0.00 H new ATOM 0 HA ARG A 99 15.419 -1.524 -7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.814 -1.467 -9.533 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.398 -0.538 -9.084 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.886 1.539 -9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.143 0.540 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.376 0.976 -10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.843 1.774 -11.525 1.00 0.00 H new ATOM 0 HE ARG A 99 15.950 -1.171 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.419 1.846 -13.328 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.550 1.082 -14.916 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.095 -2.148 -13.611 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.931 -1.172 -15.074 1.00 0.00 H new ATOM 1514 N HIS A 100 18.141 0.230 -7.396 1.00 0.00 N ATOM 1515 CA HIS A 100 19.597 0.160 -7.294 1.00 0.00 C ATOM 1516 C HIS A 100 20.023 0.050 -5.835 1.00 0.00 C ATOM 1517 O HIS A 100 21.159 -0.301 -5.531 1.00 0.00 O ATOM 1518 CB HIS A 100 20.252 1.390 -7.947 1.00 0.00 C ATOM 1519 CG HIS A 100 19.665 2.694 -7.496 1.00 0.00 C ATOM 1520 ND1 HIS A 100 19.880 3.227 -6.244 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.813 3.541 -8.120 1.00 0.00 C ATOM 1522 CE1 HIS A 100 19.176 4.333 -6.114 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.524 4.548 -7.239 1.00 0.00 N ATOM 0 H HIS A 100 17.765 1.177 -7.431 1.00 0.00 H new ATOM 0 HA HIS A 100 19.932 -0.730 -7.826 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.319 1.385 -7.723 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.153 1.312 -9.030 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.432 3.441 -9.126 1.00 0.00 H new ATOM 0 HE1 HIS A 100 19.139 4.958 -5.234 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.904 5.337 -7.423 1.00 0.00 H new ATOM 1532 N SER A 101 19.096 0.347 -4.939 1.00 0.00 N ATOM 1533 CA SER A 101 19.377 0.358 -3.516 1.00 0.00 C ATOM 1534 C SER A 101 18.998 -0.973 -2.878 1.00 0.00 C ATOM 1535 O SER A 101 19.589 -1.385 -1.881 1.00 0.00 O ATOM 1536 CB SER A 101 18.603 1.495 -2.856 1.00 0.00 C ATOM 1537 OG SER A 101 18.843 2.719 -3.527 1.00 0.00 O ATOM 0 H SER A 101 18.133 0.586 -5.177 1.00 0.00 H new ATOM 0 HA SER A 101 20.446 0.511 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.536 1.271 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.898 1.584 -1.810 1.00 0.00 H new ATOM 0 HG SER A 101 19.324 2.545 -4.363 1.00 0.00 H new ATOM 1543 N VAL A 102 18.012 -1.645 -3.465 1.00 0.00 N ATOM 1544 CA VAL A 102 17.557 -2.933 -2.960 1.00 0.00 C ATOM 1545 C VAL A 102 18.679 -3.971 -3.057 1.00 0.00 C ATOM 1546 O VAL A 102 18.752 -4.898 -2.252 1.00 0.00 O ATOM 1547 CB VAL A 102 16.292 -3.425 -3.707 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.583 -3.706 -5.171 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.708 -4.654 -3.030 1.00 0.00 C ATOM 0 H VAL A 102 17.513 -1.317 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 102 17.289 -2.803 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 102 15.553 -2.625 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.673 -4.049 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.935 -2.794 -5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.350 -4.477 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.821 -4.981 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.448 -5.454 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.436 -4.409 -2.003 1.00 0.00 H new ATOM 1559 N GLY A 103 19.572 -3.782 -4.027 1.00 0.00 N ATOM 1560 CA GLY A 103 20.723 -4.654 -4.160 1.00 0.00 C ATOM 1561 C GLY A 103 21.657 -4.540 -2.970 1.00 0.00 C ATOM 1562 O GLY A 103 22.357 -5.490 -2.621 1.00 0.00 O ATOM 0 H GLY A 103 19.517 -3.039 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.387 -5.686 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.265 -4.404 -5.072 1.00 0.00 H new ATOM 1566 N VAL A 104 21.653 -3.372 -2.342 1.00 0.00 N ATOM 1567 CA VAL A 104 22.449 -3.141 -1.146 1.00 0.00 C ATOM 1568 C VAL A 104 21.748 -3.749 0.066 1.00 0.00 C ATOM 1569 O VAL A 104 22.390 -4.195 1.016 1.00 0.00 O ATOM 1570 CB VAL A 104 22.682 -1.631 -0.911 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.611 -1.393 0.275 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.237 -0.974 -2.167 1.00 0.00 C ATOM 0 H VAL A 104 21.104 -2.567 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 104 23.419 -3.617 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 104 21.719 -1.176 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.755 -0.322 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.169 -1.820 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.574 -1.867 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.395 0.089 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.185 -1.441 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.529 -1.099 -2.986 1.00 0.00 H new ATOM 1582 N VAL A 105 20.419 -3.775 0.008 1.00 0.00 N ATOM 1583 CA VAL A 105 19.609 -4.361 1.071 1.00 0.00 C ATOM 1584 C VAL A 105 19.796 -5.875 1.103 1.00 0.00 C ATOM 1585 O VAL A 105 19.772 -6.496 2.163 1.00 0.00 O ATOM 1586 CB VAL A 105 18.110 -4.033 0.881 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.289 -4.523 2.063 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.907 -2.542 0.673 1.00 0.00 C ATOM 0 H VAL A 105 19.878 -3.395 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 105 19.941 -3.930 2.016 1.00 0.00 H new ATOM 0 HB VAL A 105 17.764 -4.555 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.239 -4.279 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.400 -5.603 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.639 -4.039 2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.845 -2.334 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.278 -1.999 1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.452 -2.221 -0.215 1.00 0.00 H new ATOM 1598 N ILE A 106 19.981 -6.459 -0.073 1.00 0.00 N ATOM 1599 CA ILE A 106 20.226 -7.888 -0.182 1.00 0.00 C ATOM 1600 C ILE A 106 21.689 -8.195 0.119 1.00 0.00 C ATOM 1601 O ILE A 106 22.000 -9.058 0.944 1.00 0.00 O ATOM 1602 CB ILE A 106 19.875 -8.420 -1.593 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.450 -8.013 -1.985 1.00 0.00 C ATOM 1604 CG2 ILE A 106 20.026 -9.935 -1.646 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.382 -8.602 -1.090 1.00 0.00 C ATOM 0 H ILE A 106 19.966 -5.964 -0.965 1.00 0.00 H new ATOM 0 HA ILE A 106 19.584 -8.386 0.545 1.00 0.00 H new ATOM 0 HB ILE A 106 20.569 -7.977 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.373 -6.926 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.262 -8.324 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.775 -10.291 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.055 -10.206 -1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.356 -10.393 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.400 -8.270 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.432 -9.690 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.543 -8.271 -0.064 1.00 0.00 H new ATOM 1617 N GLY A 107 22.579 -7.465 -0.540 1.00 0.00 N ATOM 1618 CA GLY A 107 23.998 -7.685 -0.373 1.00 0.00 C ATOM 1619 C GLY A 107 24.598 -8.365 -1.584 1.00 0.00 C ATOM 1620 O GLY A 107 24.582 -7.815 -2.686 1.00 0.00 O ATOM 0 H GLY A 107 22.338 -6.719 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.498 -6.731 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 107 24.171 -8.297 0.513 1.00 0.00 H new ATOM 1624 N ARG A 108 25.131 -9.556 -1.383 1.00 0.00 N ATOM 1625 CA ARG A 108 25.655 -10.359 -2.477 1.00 0.00 C ATOM 1626 C ARG A 108 25.023 -11.743 -2.442 1.00 0.00 C ATOM 1627 O ARG A 108 24.446 -12.203 -3.427 1.00 0.00 O ATOM 1628 CB ARG A 108 27.179 -10.468 -2.383 1.00 0.00 C ATOM 1629 CG ARG A 108 27.810 -11.213 -3.548 1.00 0.00 C ATOM 1630 CD ARG A 108 29.317 -11.330 -3.385 1.00 0.00 C ATOM 1631 NE ARG A 108 29.680 -12.113 -2.205 1.00 0.00 N ATOM 1632 CZ ARG A 108 30.515 -11.696 -1.257 1.00 0.00 C ATOM 1633 NH1 ARG A 108 31.073 -10.495 -1.340 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.788 -12.489 -0.229 1.00 0.00 N ATOM 0 H ARG A 108 25.214 -9.993 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 108 25.406 -9.875 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 108 27.604 -9.466 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 108 27.442 -10.974 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 108 27.373 -12.209 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 108 27.583 -10.694 -4.479 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.743 -11.795 -4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 108 29.752 -10.334 -3.307 1.00 0.00 H new ATOM 0 HE ARG A 108 29.266 -13.039 -2.102 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.862 -9.888 -2.132 1.00 0.00 H new ATOM 0 HH12 ARG A 108 31.713 -10.178 -0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.359 -13.412 -0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.427 -12.175 0.501 1.00 0.00 H new ATOM 1648 N SER A 109 25.126 -12.392 -1.293 1.00 0.00 N ATOM 1649 CA SER A 109 24.511 -13.691 -1.090 1.00 0.00 C ATOM 1650 C SER A 109 23.229 -13.541 -0.277 1.00 0.00 C ATOM 1651 O SER A 109 22.387 -14.440 -0.244 1.00 0.00 O ATOM 1652 CB SER A 109 25.487 -14.629 -0.377 1.00 0.00 C ATOM 1653 OG SER A 109 26.692 -14.760 -1.114 1.00 0.00 O ATOM 0 H SER A 109 25.633 -12.036 -0.483 1.00 0.00 H new ATOM 0 HA SER A 109 24.261 -14.120 -2.060 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.705 -14.244 0.619 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.027 -15.609 -0.247 1.00 0.00 H new ATOM 0 HG SER A 109 27.302 -15.362 -0.639 1.00 0.00 H new ATOM 1659 N GLY A 110 23.078 -12.388 0.357 1.00 0.00 N ATOM 1660 CA GLY A 110 21.939 -12.153 1.215 1.00 0.00 C ATOM 1661 C GLY A 110 22.370 -11.918 2.645 1.00 0.00 C ATOM 1662 O GLY A 110 21.555 -11.940 3.565 1.00 0.00 O ATOM 0 H GLY A 110 23.730 -11.606 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.381 -11.289 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.265 -13.009 1.172 1.00 0.00 H new ATOM 1666 N GLU A 111 23.659 -11.667 2.819 1.00 0.00 N ATOM 1667 CA GLU A 111 24.247 -11.472 4.135 1.00 0.00 C ATOM 1668 C GLU A 111 23.690 -10.218 4.802 1.00 0.00 C ATOM 1669 O GLU A 111 23.682 -10.105 6.028 1.00 0.00 O ATOM 1670 CB GLU A 111 25.779 -11.385 4.038 1.00 0.00 C ATOM 1671 CG GLU A 111 26.300 -10.307 3.086 1.00 0.00 C ATOM 1672 CD GLU A 111 26.309 -10.742 1.629 1.00 0.00 C ATOM 1673 OE1 GLU A 111 25.239 -10.717 0.984 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.383 -11.114 1.125 1.00 0.00 O ATOM 0 H GLU A 111 24.327 -11.593 2.051 1.00 0.00 H new ATOM 0 HA GLU A 111 23.984 -12.333 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 111 26.182 -11.197 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 111 26.164 -12.352 3.715 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.683 -9.414 3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 111 27.312 -10.030 3.381 1.00 0.00 H new ATOM 1681 N MET A 112 23.219 -9.280 3.989 1.00 0.00 N ATOM 1682 CA MET A 112 22.665 -8.043 4.510 1.00 0.00 C ATOM 1683 C MET A 112 21.190 -8.209 4.848 1.00 0.00 C ATOM 1684 O MET A 112 20.730 -7.757 5.892 1.00 0.00 O ATOM 1685 CB MET A 112 22.843 -6.898 3.511 1.00 0.00 C ATOM 1686 CG MET A 112 22.285 -5.578 4.019 1.00 0.00 C ATOM 1687 SD MET A 112 23.070 -5.039 5.550 1.00 0.00 S ATOM 1688 CE MET A 112 21.913 -3.783 6.092 1.00 0.00 C ATOM 0 H MET A 112 23.211 -9.354 2.972 1.00 0.00 H new ATOM 0 HA MET A 112 23.209 -7.798 5.422 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.903 -6.777 3.289 1.00 0.00 H new ATOM 0 HB3 MET A 112 22.350 -7.159 2.575 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.421 -4.812 3.256 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.212 -5.679 4.181 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.447 -3.010 6.644 1.00 0.00 H new ATOM 0 HE2 MET A 112 21.426 -3.338 5.224 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.160 -4.236 6.738 1.00 0.00 H new ATOM 1698 N ILE A 113 20.451 -8.875 3.974 1.00 0.00 N ATOM 1699 CA ILE A 113 19.016 -9.009 4.163 1.00 0.00 C ATOM 1700 C ILE A 113 18.687 -10.002 5.272 1.00 0.00 C ATOM 1701 O ILE A 113 17.742 -9.798 6.032 1.00 0.00 O ATOM 1702 CB ILE A 113 18.283 -9.408 2.859 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.780 -9.548 3.121 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.845 -10.702 2.288 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.955 -9.713 1.867 1.00 0.00 C ATOM 0 H ILE A 113 20.817 -9.327 3.136 1.00 0.00 H new ATOM 0 HA ILE A 113 18.656 -8.023 4.458 1.00 0.00 H new ATOM 0 HB ILE A 113 18.442 -8.620 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.612 -10.407 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.431 -8.668 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.311 -10.958 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.904 -10.572 2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.722 -11.504 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.902 -9.806 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.091 -8.843 1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.275 -10.610 1.336 1.00 0.00 H new ATOM 1717 N LYS A 114 19.476 -11.061 5.392 1.00 0.00 N ATOM 1718 CA LYS A 114 19.187 -12.091 6.379 1.00 0.00 C ATOM 1719 C LYS A 114 19.416 -11.585 7.797 1.00 0.00 C ATOM 1720 O LYS A 114 18.825 -12.100 8.746 1.00 0.00 O ATOM 1721 CB LYS A 114 20.017 -13.346 6.124 1.00 0.00 C ATOM 1722 CG LYS A 114 19.667 -14.051 4.823 1.00 0.00 C ATOM 1723 CD LYS A 114 20.365 -15.395 4.702 1.00 0.00 C ATOM 1724 CE LYS A 114 19.846 -16.384 5.732 1.00 0.00 C ATOM 1725 NZ LYS A 114 20.482 -17.718 5.600 1.00 0.00 N ATOM 0 H LYS A 114 20.309 -11.228 4.827 1.00 0.00 H new ATOM 0 HA LYS A 114 18.133 -12.348 6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.073 -13.077 6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.876 -14.040 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.588 -14.196 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.948 -13.419 3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.213 -15.797 3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 114 21.439 -15.262 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 114 20.030 -15.993 6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.766 -16.486 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 20.097 -18.359 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.285 -18.104 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 21.510 -17.627 5.730 1.00 0.00 H new ATOM 1739 N LYS A 115 20.256 -10.568 7.949 1.00 0.00 N ATOM 1740 CA LYS A 115 20.450 -9.971 9.259 1.00 0.00 C ATOM 1741 C LYS A 115 19.242 -9.104 9.604 1.00 0.00 C ATOM 1742 O LYS A 115 18.981 -8.831 10.771 1.00 0.00 O ATOM 1743 CB LYS A 115 21.755 -9.167 9.349 1.00 0.00 C ATOM 1744 CG LYS A 115 21.694 -7.787 8.724 1.00 0.00 C ATOM 1745 CD LYS A 115 22.953 -6.987 9.027 1.00 0.00 C ATOM 1746 CE LYS A 115 24.200 -7.656 8.467 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.438 -6.935 8.864 1.00 0.00 N ATOM 0 H LYS A 115 20.802 -10.148 7.197 1.00 0.00 H new ATOM 0 HA LYS A 115 20.539 -10.776 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.030 -9.064 10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.550 -9.735 8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.570 -7.879 7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.822 -7.253 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.857 -5.986 8.605 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.058 -6.870 10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.250 -8.686 8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.135 -7.695 7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.266 -7.421 8.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.402 -5.959 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.513 -6.920 9.901 1.00 0.00 H new ATOM 1761 N ILE A 116 18.502 -8.673 8.583 1.00 0.00 N ATOM 1762 CA ILE A 116 17.245 -7.965 8.803 1.00 0.00 C ATOM 1763 C ILE A 116 16.252 -8.924 9.458 1.00 0.00 C ATOM 1764 O ILE A 116 15.523 -8.556 10.382 1.00 0.00 O ATOM 1765 CB ILE A 116 16.631 -7.421 7.486 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.691 -6.725 6.621 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.491 -6.458 7.790 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.276 -5.477 7.245 1.00 0.00 C ATOM 0 H ILE A 116 18.750 -8.801 7.602 1.00 0.00 H new ATOM 0 HA ILE A 116 17.452 -7.108 9.445 1.00 0.00 H new ATOM 0 HB ILE A 116 16.241 -8.271 6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.498 -7.429 6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.246 -6.464 5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.071 -6.085 6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.717 -6.977 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.869 -5.621 8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.016 -5.046 6.571 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.481 -4.752 7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.752 -5.732 8.192 1.00 0.00 H new ATOM 1780 N GLN A 117 16.252 -10.170 8.980 1.00 0.00 N ATOM 1781 CA GLN A 117 15.442 -11.230 9.575 1.00 0.00 C ATOM 1782 C GLN A 117 15.900 -11.506 11.006 1.00 0.00 C ATOM 1783 O GLN A 117 15.104 -11.863 11.872 1.00 0.00 O ATOM 1784 CB GLN A 117 15.532 -12.530 8.755 1.00 0.00 C ATOM 1785 CG GLN A 117 14.699 -12.549 7.475 1.00 0.00 C ATOM 1786 CD GLN A 117 15.252 -11.670 6.375 1.00 0.00 C ATOM 1787 OE1 GLN A 117 16.049 -12.116 5.550 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.819 -10.421 6.343 1.00 0.00 N ATOM 0 H GLN A 117 16.808 -10.469 8.178 1.00 0.00 H new ATOM 0 HA GLN A 117 14.406 -10.890 9.579 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.576 -12.704 8.493 1.00 0.00 H new ATOM 0 HB3 GLN A 117 15.219 -13.362 9.386 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.633 -13.574 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 117 13.684 -12.228 7.708 1.00 0.00 H new ATOM 0 HE21 GLN A 117 14.158 -10.092 7.047 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.146 -9.786 5.614 1.00 0.00 H new ATOM 1797 N ASN A 118 17.188 -11.312 11.241 1.00 0.00 N ATOM 1798 CA ASN A 118 17.792 -11.594 12.537 1.00 0.00 C ATOM 1799 C ASN A 118 17.514 -10.477 13.540 1.00 0.00 C ATOM 1800 O ASN A 118 16.992 -10.721 14.628 1.00 0.00 O ATOM 1801 CB ASN A 118 19.305 -11.774 12.366 1.00 0.00 C ATOM 1802 CG ASN A 118 20.037 -11.939 13.687 1.00 0.00 C ATOM 1803 OD1 ASN A 118 20.479 -10.960 14.291 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.187 -13.176 14.133 1.00 0.00 N ATOM 0 H ASN A 118 17.843 -10.957 10.544 1.00 0.00 H new ATOM 0 HA ASN A 118 17.349 -12.510 12.927 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.493 -12.647 11.741 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.710 -10.911 11.838 1.00 0.00 H new ATOM 0 HD21 ASN A 118 20.684 -13.346 15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 118 19.806 -13.959 13.602 1.00 0.00 H new ATOM 1811 N ASP A 119 17.839 -9.253 13.156 1.00 0.00 N ATOM 1812 CA ASP A 119 17.770 -8.112 14.064 1.00 0.00 C ATOM 1813 C ASP A 119 16.346 -7.592 14.225 1.00 0.00 C ATOM 1814 O ASP A 119 15.860 -7.432 15.346 1.00 0.00 O ATOM 1815 CB ASP A 119 18.675 -6.988 13.557 1.00 0.00 C ATOM 1816 CG ASP A 119 18.551 -5.722 14.380 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.104 -5.676 15.496 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.917 -4.761 13.899 1.00 0.00 O ATOM 0 H ASP A 119 18.156 -9.020 12.215 1.00 0.00 H new ATOM 0 HA ASP A 119 18.110 -8.452 15.042 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.711 -7.326 13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.427 -6.767 12.519 1.00 0.00 H new ATOM 1823 N ALA A 120 15.675 -7.337 13.109 1.00 0.00 N ATOM 1824 CA ALA A 120 14.346 -6.749 13.146 1.00 0.00 C ATOM 1825 C ALA A 120 13.273 -7.811 13.354 1.00 0.00 C ATOM 1826 O ALA A 120 12.172 -7.514 13.817 1.00 0.00 O ATOM 1827 CB ALA A 120 14.076 -5.958 11.876 1.00 0.00 C ATOM 0 H ALA A 120 16.029 -7.528 12.172 1.00 0.00 H new ATOM 0 HA ALA A 120 14.308 -6.067 13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.077 -5.526 11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.813 -5.160 11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.145 -6.620 11.013 1.00 0.00 H new ATOM 1833 N GLY A 121 13.612 -9.053 13.009 1.00 0.00 N ATOM 1834 CA GLY A 121 12.683 -10.155 13.172 1.00 0.00 C ATOM 1835 C GLY A 121 11.580 -10.128 12.135 1.00 0.00 C ATOM 1836 O GLY A 121 10.417 -10.389 12.446 1.00 0.00 O ATOM 0 H GLY A 121 14.518 -9.313 12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.224 -11.098 13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.244 -10.114 14.169 1.00 0.00 H new ATOM 1840 N VAL A 122 11.953 -9.821 10.899 1.00 0.00 N ATOM 1841 CA VAL A 122 10.987 -9.627 9.825 1.00 0.00 C ATOM 1842 C VAL A 122 11.225 -10.591 8.673 1.00 0.00 C ATOM 1843 O VAL A 122 12.312 -11.147 8.529 1.00 0.00 O ATOM 1844 CB VAL A 122 11.060 -8.189 9.278 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.659 -7.189 10.350 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.458 -7.892 8.757 1.00 0.00 C ATOM 0 H VAL A 122 12.925 -9.700 10.614 1.00 0.00 H new ATOM 0 HA VAL A 122 10.002 -9.816 10.252 1.00 0.00 H new ATOM 0 HB VAL A 122 10.358 -8.096 8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.717 -6.179 9.945 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.638 -7.392 10.674 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.334 -7.278 11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.494 -6.872 8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.179 -8.001 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.704 -8.590 7.956 1.00 0.00 H new ATOM 1856 N ARG A 123 10.200 -10.782 7.857 1.00 0.00 N ATOM 1857 CA ARG A 123 10.297 -11.607 6.658 1.00 0.00 C ATOM 1858 C ARG A 123 10.200 -10.725 5.421 1.00 0.00 C ATOM 1859 O ARG A 123 9.566 -9.675 5.458 1.00 0.00 O ATOM 1860 CB ARG A 123 9.181 -12.651 6.643 1.00 0.00 C ATOM 1861 CG ARG A 123 9.260 -13.650 7.785 1.00 0.00 C ATOM 1862 CD ARG A 123 8.132 -14.668 7.717 1.00 0.00 C ATOM 1863 NE ARG A 123 8.178 -15.473 6.494 1.00 0.00 N ATOM 1864 CZ ARG A 123 7.231 -16.342 6.138 1.00 0.00 C ATOM 1865 NH1 ARG A 123 6.158 -16.510 6.903 1.00 0.00 N ATOM 1866 NH2 ARG A 123 7.350 -17.042 5.016 1.00 0.00 N ATOM 0 H ARG A 123 9.278 -10.371 8.005 1.00 0.00 H new ATOM 0 HA ARG A 123 11.257 -12.122 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.219 -12.141 6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.215 -13.191 5.697 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.219 -14.166 7.752 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.216 -13.120 8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.188 -15.326 8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.175 -14.150 7.771 1.00 0.00 H new ATOM 0 HE ARG A 123 8.983 -15.362 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.057 -15.974 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.435 -17.175 6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.169 -16.917 4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.622 -17.705 4.749 1.00 0.00 H new ATOM 1880 N ILE A 124 10.822 -11.140 4.328 1.00 0.00 N ATOM 1881 CA ILE A 124 10.834 -10.329 3.117 1.00 0.00 C ATOM 1882 C ILE A 124 10.070 -11.011 1.984 1.00 0.00 C ATOM 1883 O ILE A 124 10.273 -12.194 1.701 1.00 0.00 O ATOM 1884 CB ILE A 124 12.277 -10.021 2.661 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.029 -9.264 3.763 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.281 -9.219 1.364 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.415 -7.923 4.119 1.00 0.00 C ATOM 0 H ILE A 124 11.322 -12.026 4.253 1.00 0.00 H new ATOM 0 HA ILE A 124 10.336 -9.390 3.358 1.00 0.00 H new ATOM 0 HB ILE A 124 12.786 -10.966 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.064 -9.885 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.059 -9.107 3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.309 -9.016 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.782 -9.790 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.755 -8.277 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.004 -7.450 4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.405 -7.282 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.394 -8.072 4.471 1.00 0.00 H new ATOM 1899 N GLN A 125 9.183 -10.250 1.353 1.00 0.00 N ATOM 1900 CA GLN A 125 8.377 -10.740 0.243 1.00 0.00 C ATOM 1901 C GLN A 125 8.488 -9.801 -0.955 1.00 0.00 C ATOM 1902 O GLN A 125 7.995 -8.675 -0.917 1.00 0.00 O ATOM 1903 CB GLN A 125 6.908 -10.868 0.676 1.00 0.00 C ATOM 1904 CG GLN A 125 5.942 -11.195 -0.459 1.00 0.00 C ATOM 1905 CD GLN A 125 6.233 -12.536 -1.101 1.00 0.00 C ATOM 1906 OE1 GLN A 125 7.028 -12.634 -2.035 1.00 0.00 O ATOM 1907 NE2 GLN A 125 5.575 -13.575 -0.623 1.00 0.00 N ATOM 0 H GLN A 125 9.003 -9.276 1.597 1.00 0.00 H new ATOM 0 HA GLN A 125 8.750 -11.722 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.833 -11.645 1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.597 -9.934 1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.922 -11.193 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.999 -10.413 -1.217 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.924 -13.453 0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.717 -14.500 -1.029 1.00 0.00 H new ATOM 1916 N PHE A 126 9.143 -10.259 -2.009 1.00 0.00 N ATOM 1917 CA PHE A 126 9.215 -9.494 -3.244 1.00 0.00 C ATOM 1918 C PHE A 126 7.954 -9.716 -4.069 1.00 0.00 C ATOM 1919 O PHE A 126 7.751 -10.784 -4.646 1.00 0.00 O ATOM 1920 CB PHE A 126 10.464 -9.864 -4.048 1.00 0.00 C ATOM 1921 CG PHE A 126 11.708 -9.171 -3.568 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.974 -7.864 -3.947 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.609 -9.820 -2.741 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.114 -7.221 -3.512 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.752 -9.179 -2.302 1.00 0.00 C ATOM 1926 CZ PHE A 126 14.003 -7.879 -2.687 1.00 0.00 C ATOM 0 H PHE A 126 9.631 -11.154 -2.035 1.00 0.00 H new ATOM 0 HA PHE A 126 9.286 -8.436 -2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.614 -10.942 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.300 -9.615 -5.096 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.280 -7.343 -4.590 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.417 -10.838 -2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.311 -6.204 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.448 -9.696 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.895 -7.376 -2.343 1.00 0.00 H new ATOM 1936 N LYS A 127 7.107 -8.700 -4.109 1.00 0.00 N ATOM 1937 CA LYS A 127 5.807 -8.798 -4.766 1.00 0.00 C ATOM 1938 C LYS A 127 5.655 -7.729 -5.843 1.00 0.00 C ATOM 1939 O LYS A 127 6.610 -7.017 -6.140 1.00 0.00 O ATOM 1940 CB LYS A 127 4.664 -8.698 -3.736 1.00 0.00 C ATOM 1941 CG LYS A 127 5.049 -8.060 -2.400 1.00 0.00 C ATOM 1942 CD LYS A 127 5.474 -6.601 -2.533 1.00 0.00 C ATOM 1943 CE LYS A 127 4.350 -5.716 -3.039 1.00 0.00 C ATOM 1944 NZ LYS A 127 3.153 -5.763 -2.163 1.00 0.00 N ATOM 0 H LYS A 127 7.296 -7.789 -3.691 1.00 0.00 H new ATOM 0 HA LYS A 127 5.749 -9.774 -5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.850 -8.122 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.279 -9.700 -3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.203 -8.125 -1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.864 -8.630 -1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.814 -6.234 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.322 -6.533 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.705 -4.688 -3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.072 -6.027 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.789 -4.799 -2.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.419 -6.348 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.412 -6.175 -1.244 1.00 0.00 H new ATOM 1958 N GLN A 128 4.464 -7.648 -6.439 1.00 0.00 N ATOM 1959 CA GLN A 128 4.159 -6.632 -7.453 1.00 0.00 C ATOM 1960 C GLN A 128 4.548 -5.237 -6.968 1.00 0.00 C ATOM 1961 O GLN A 128 4.202 -4.840 -5.855 1.00 0.00 O ATOM 1962 CB GLN A 128 2.665 -6.647 -7.790 1.00 0.00 C ATOM 1963 CG GLN A 128 2.163 -7.974 -8.335 1.00 0.00 C ATOM 1964 CD GLN A 128 2.800 -8.345 -9.659 1.00 0.00 C ATOM 1965 OE1 GLN A 128 3.841 -9.000 -9.700 1.00 0.00 O ATOM 1966 NE2 GLN A 128 2.176 -7.939 -10.751 1.00 0.00 N ATOM 0 H GLN A 128 3.688 -8.278 -6.236 1.00 0.00 H new ATOM 0 HA GLN A 128 4.739 -6.871 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.099 -6.398 -6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.461 -5.866 -8.522 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.365 -8.760 -7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.081 -7.925 -8.459 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.315 -7.398 -10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.556 -8.167 -11.670 1.00 0.00 H new ATOM 1975 N ASP A 129 5.259 -4.498 -7.808 1.00 0.00 N ATOM 1976 CA ASP A 129 5.747 -3.176 -7.431 1.00 0.00 C ATOM 1977 C ASP A 129 4.710 -2.111 -7.738 1.00 0.00 C ATOM 1978 O ASP A 129 3.591 -2.425 -8.145 1.00 0.00 O ATOM 1979 CB ASP A 129 7.045 -2.842 -8.168 1.00 0.00 C ATOM 1980 CG ASP A 129 8.110 -3.894 -7.974 1.00 0.00 C ATOM 1981 OD1 ASP A 129 8.674 -3.974 -6.870 1.00 0.00 O ATOM 1982 OD2 ASP A 129 8.377 -4.655 -8.930 1.00 0.00 O ATOM 0 H ASP A 129 5.511 -4.789 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 129 5.939 -3.192 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.836 -2.733 -9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.421 -1.881 -7.817 1.00 0.00 H new ATOM 1987 N ASP A 130 5.092 -0.851 -7.566 1.00 0.00 N ATOM 1988 CA ASP A 130 4.201 0.265 -7.874 1.00 0.00 C ATOM 1989 C ASP A 130 4.059 0.453 -9.378 1.00 0.00 C ATOM 1990 O ASP A 130 3.251 1.249 -9.841 1.00 0.00 O ATOM 1991 CB ASP A 130 4.703 1.566 -7.246 1.00 0.00 C ATOM 1992 CG ASP A 130 4.425 1.651 -5.761 1.00 0.00 C ATOM 1993 OD1 ASP A 130 3.474 1.002 -5.286 1.00 0.00 O ATOM 1994 OD2 ASP A 130 5.161 2.376 -5.060 1.00 0.00 O ATOM 0 H ASP A 130 6.010 -0.575 -7.216 1.00 0.00 H new ATOM 0 HA ASP A 130 3.226 0.022 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.776 1.654 -7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.231 2.411 -7.747 1.00 0.00 H new ATOM 1999 N GLY A 131 4.867 -0.270 -10.140 1.00 0.00 N ATOM 2000 CA GLY A 131 4.770 -0.212 -11.585 1.00 0.00 C ATOM 2001 C GLY A 131 5.602 0.901 -12.186 1.00 0.00 C ATOM 2002 O GLY A 131 5.602 1.095 -13.403 1.00 0.00 O ATOM 0 H GLY A 131 5.589 -0.896 -9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.090 -1.166 -12.004 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.727 -0.073 -11.869 1.00 0.00 H new ATOM 2006 N THR A 132 6.309 1.634 -11.343 1.00 0.00 N ATOM 2007 CA THR A 132 7.156 2.713 -11.810 1.00 0.00 C ATOM 2008 C THR A 132 8.486 2.177 -12.328 1.00 0.00 C ATOM 2009 O THR A 132 8.773 2.244 -13.525 1.00 0.00 O ATOM 2010 CB THR A 132 7.412 3.744 -10.696 1.00 0.00 C ATOM 2011 OG1 THR A 132 7.819 3.069 -9.497 1.00 0.00 O ATOM 2012 CG2 THR A 132 6.168 4.574 -10.421 1.00 0.00 C ATOM 0 H THR A 132 6.312 1.500 -10.332 1.00 0.00 H new ATOM 0 HA THR A 132 6.630 3.207 -12.627 1.00 0.00 H new ATOM 0 HB THR A 132 8.204 4.416 -11.027 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.983 3.728 -8.790 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.378 5.294 -9.630 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.878 5.106 -11.327 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.355 3.919 -10.109 1.00 0.00 H new ATOM 2020 N GLY A 133 9.288 1.630 -11.427 1.00 0.00 N ATOM 2021 CA GLY A 133 10.593 1.129 -11.806 1.00 0.00 C ATOM 2022 C GLY A 133 11.686 1.561 -10.843 1.00 0.00 C ATOM 2023 O GLY A 133 12.374 0.710 -10.279 1.00 0.00 O ATOM 0 H GLY A 133 9.058 1.524 -10.439 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.562 0.040 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.837 1.481 -12.808 1.00 0.00 H new ATOM 2027 N PRO A 134 11.880 2.887 -10.644 1.00 0.00 N ATOM 2028 CA PRO A 134 12.904 3.421 -9.732 1.00 0.00 C ATOM 2029 C PRO A 134 12.887 2.771 -8.349 1.00 0.00 C ATOM 2030 O PRO A 134 13.941 2.518 -7.773 1.00 0.00 O ATOM 2031 CB PRO A 134 12.543 4.902 -9.629 1.00 0.00 C ATOM 2032 CG PRO A 134 11.886 5.217 -10.923 1.00 0.00 C ATOM 2033 CD PRO A 134 11.142 3.973 -11.321 1.00 0.00 C ATOM 0 HA PRO A 134 13.909 3.228 -10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.875 5.090 -8.789 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.430 5.517 -9.474 1.00 0.00 H new ATOM 0 HG2 PRO A 134 11.206 6.063 -10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 134 12.622 5.490 -11.679 1.00 0.00 H new ATOM 0 HD2 PRO A 134 10.101 4.010 -11.000 1.00 0.00 H new ATOM 0 HD3 PRO A 134 11.137 3.839 -12.403 1.00 0.00 H new ATOM 2041 N GLU A 135 11.698 2.502 -7.826 1.00 0.00 N ATOM 2042 CA GLU A 135 11.562 1.863 -6.520 1.00 0.00 C ATOM 2043 C GLU A 135 10.798 0.542 -6.630 1.00 0.00 C ATOM 2044 O GLU A 135 9.803 0.447 -7.350 1.00 0.00 O ATOM 2045 CB GLU A 135 10.854 2.804 -5.537 1.00 0.00 C ATOM 2046 CG GLU A 135 11.740 3.929 -5.007 1.00 0.00 C ATOM 2047 CD GLU A 135 10.952 5.007 -4.292 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.194 4.683 -3.356 1.00 0.00 O ATOM 2049 OE2 GLU A 135 11.085 6.194 -4.665 1.00 0.00 O ATOM 0 H GLU A 135 10.812 2.716 -8.285 1.00 0.00 H new ATOM 0 HA GLU A 135 12.562 1.647 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.985 3.241 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.483 2.220 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.480 3.512 -4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.288 4.375 -5.837 1.00 0.00 H new ATOM 2056 N LYS A 136 11.287 -0.469 -5.918 1.00 0.00 N ATOM 2057 CA LYS A 136 10.659 -1.787 -5.875 1.00 0.00 C ATOM 2058 C LYS A 136 10.067 -2.041 -4.494 1.00 0.00 C ATOM 2059 O LYS A 136 10.722 -1.805 -3.484 1.00 0.00 O ATOM 2060 CB LYS A 136 11.680 -2.894 -6.161 1.00 0.00 C ATOM 2061 CG LYS A 136 12.305 -2.852 -7.543 1.00 0.00 C ATOM 2062 CD LYS A 136 13.279 -4.005 -7.719 1.00 0.00 C ATOM 2063 CE LYS A 136 13.775 -4.114 -9.151 1.00 0.00 C ATOM 2064 NZ LYS A 136 14.649 -5.299 -9.346 1.00 0.00 N ATOM 0 H LYS A 136 12.133 -0.398 -5.352 1.00 0.00 H new ATOM 0 HA LYS A 136 9.879 -1.802 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.475 -2.834 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.192 -3.860 -6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.526 -2.907 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.824 -1.904 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.129 -3.868 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.794 -4.937 -7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.922 -4.177 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.325 -3.210 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.966 -5.337 -10.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.476 -5.227 -8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.117 -6.164 -9.119 1.00 0.00 H new ATOM 2078 N ILE A 137 8.838 -2.518 -4.448 1.00 0.00 N ATOM 2079 CA ILE A 137 8.204 -2.860 -3.185 1.00 0.00 C ATOM 2080 C ILE A 137 8.701 -4.208 -2.656 1.00 0.00 C ATOM 2081 O ILE A 137 8.335 -5.270 -3.168 1.00 0.00 O ATOM 2082 CB ILE A 137 6.676 -2.939 -3.304 1.00 0.00 C ATOM 2083 CG1 ILE A 137 6.123 -1.845 -4.222 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.045 -2.834 -1.927 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.311 -0.446 -3.688 1.00 0.00 C ATOM 0 H ILE A 137 8.256 -2.678 -5.270 1.00 0.00 H new ATOM 0 HA ILE A 137 8.474 -2.060 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 137 6.423 -3.902 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.609 -1.920 -5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.060 -2.022 -4.383 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.960 -2.891 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.400 -3.653 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.321 -1.883 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.894 0.272 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.801 -0.351 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.374 -0.247 -3.554 1.00 0.00 H new ATOM 2097 N ALA A 138 9.538 -4.153 -1.635 1.00 0.00 N ATOM 2098 CA ALA A 138 9.945 -5.333 -0.903 1.00 0.00 C ATOM 2099 C ALA A 138 9.145 -5.405 0.389 1.00 0.00 C ATOM 2100 O ALA A 138 9.337 -4.596 1.292 1.00 0.00 O ATOM 2101 CB ALA A 138 11.437 -5.296 -0.612 1.00 0.00 C ATOM 0 H ALA A 138 9.953 -3.287 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 138 9.750 -6.222 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.723 -6.192 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.990 -5.255 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.670 -4.414 -0.016 1.00 0.00 H new ATOM 2107 N HIS A 139 8.231 -6.355 0.463 1.00 0.00 N ATOM 2108 CA HIS A 139 7.319 -6.445 1.593 1.00 0.00 C ATOM 2109 C HIS A 139 8.033 -6.959 2.834 1.00 0.00 C ATOM 2110 O HIS A 139 8.744 -7.959 2.785 1.00 0.00 O ATOM 2111 CB HIS A 139 6.141 -7.364 1.256 1.00 0.00 C ATOM 2112 CG HIS A 139 5.129 -7.499 2.356 1.00 0.00 C ATOM 2113 ND1 HIS A 139 3.946 -6.803 2.372 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.112 -8.289 3.460 1.00 0.00 C ATOM 2115 CE1 HIS A 139 3.243 -7.156 3.430 1.00 0.00 C ATOM 2116 NE2 HIS A 139 3.926 -8.055 4.110 1.00 0.00 N ATOM 0 H HIS A 139 8.099 -7.077 -0.246 1.00 0.00 H new ATOM 0 HA HIS A 139 6.945 -5.442 1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.643 -6.984 0.364 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.526 -8.353 1.009 1.00 0.00 H new ATOM 0 HD1 HIS A 139 3.656 -6.119 1.674 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.887 -8.974 3.769 1.00 0.00 H new ATOM 0 HE1 HIS A 139 2.269 -6.772 3.695 1.00 0.00 H new ATOM 2125 N ILE A 140 7.811 -6.271 3.937 1.00 0.00 N ATOM 2126 CA ILE A 140 8.348 -6.669 5.222 1.00 0.00 C ATOM 2127 C ILE A 140 7.241 -7.289 6.066 1.00 0.00 C ATOM 2128 O ILE A 140 6.356 -6.594 6.541 1.00 0.00 O ATOM 2129 CB ILE A 140 8.953 -5.453 5.951 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.205 -4.977 5.210 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.266 -5.792 7.399 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.807 -3.713 5.776 1.00 0.00 C ATOM 0 H ILE A 140 7.252 -5.418 3.967 1.00 0.00 H new ATOM 0 HA ILE A 140 9.137 -7.404 5.066 1.00 0.00 H new ATOM 0 HB ILE A 140 8.224 -4.643 5.956 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.954 -5.768 5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.954 -4.811 4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.692 -4.919 7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.349 -6.087 7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.981 -6.614 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.690 -3.440 5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.075 -2.907 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 140 11.091 -3.879 6.815 1.00 0.00 H new ATOM 2144 N MET A 141 7.295 -8.599 6.229 1.00 0.00 N ATOM 2145 CA MET A 141 6.241 -9.340 6.915 1.00 0.00 C ATOM 2146 C MET A 141 6.564 -9.509 8.395 1.00 0.00 C ATOM 2147 O MET A 141 7.724 -9.699 8.766 1.00 0.00 O ATOM 2148 CB MET A 141 6.062 -10.719 6.271 1.00 0.00 C ATOM 2149 CG MET A 141 4.950 -11.549 6.901 1.00 0.00 C ATOM 2150 SD MET A 141 4.976 -13.274 6.382 1.00 0.00 S ATOM 2151 CE MET A 141 4.785 -13.116 4.606 1.00 0.00 C ATOM 0 H MET A 141 8.064 -9.180 5.894 1.00 0.00 H new ATOM 0 HA MET A 141 5.316 -8.771 6.824 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.850 -10.590 5.210 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.000 -11.269 6.344 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.039 -11.501 7.986 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.986 -11.112 6.640 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.119 -13.897 4.241 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.362 -12.139 4.371 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.758 -13.215 4.125 1.00 0.00 H new ATOM 2161 N GLY A 142 5.531 -9.443 9.226 1.00 0.00 N ATOM 2162 CA GLY A 142 5.696 -9.654 10.648 1.00 0.00 C ATOM 2163 C GLY A 142 4.807 -8.732 11.456 1.00 0.00 C ATOM 2164 O GLY A 142 3.871 -8.146 10.909 1.00 0.00 O ATOM 0 H GLY A 142 4.574 -9.245 8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.463 -10.691 10.892 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.738 -9.488 10.922 1.00 0.00 H new ATOM 2168 N PRO A 143 5.060 -8.600 12.767 1.00 0.00 N ATOM 2169 CA PRO A 143 4.369 -7.621 13.611 1.00 0.00 C ATOM 2170 C PRO A 143 4.627 -6.205 13.108 1.00 0.00 C ATOM 2171 O PRO A 143 5.755 -5.864 12.747 1.00 0.00 O ATOM 2172 CB PRO A 143 5.000 -7.821 14.995 1.00 0.00 C ATOM 2173 CG PRO A 143 5.600 -9.183 14.953 1.00 0.00 C ATOM 2174 CD PRO A 143 6.027 -9.401 13.532 1.00 0.00 C ATOM 0 HA PRO A 143 3.287 -7.755 13.615 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.757 -7.063 15.197 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.252 -7.743 15.784 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.450 -9.256 15.632 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.878 -9.938 15.264 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.051 -9.067 13.363 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.986 -10.455 13.256 1.00 0.00 H new ATOM 2182 N PRO A 144 3.567 -5.371 13.071 1.00 0.00 N ATOM 2183 CA PRO A 144 3.603 -4.016 12.491 1.00 0.00 C ATOM 2184 C PRO A 144 4.727 -3.151 13.052 1.00 0.00 C ATOM 2185 O PRO A 144 5.270 -2.295 12.354 1.00 0.00 O ATOM 2186 CB PRO A 144 2.235 -3.417 12.859 1.00 0.00 C ATOM 2187 CG PRO A 144 1.663 -4.331 13.890 1.00 0.00 C ATOM 2188 CD PRO A 144 2.232 -5.688 13.596 1.00 0.00 C ATOM 0 HA PRO A 144 3.793 -4.056 11.418 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.342 -2.405 13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.586 -3.356 11.986 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.932 -4.004 14.894 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.574 -4.344 13.840 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.285 -6.307 14.491 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.629 -6.231 12.868 1.00 0.00 H new ATOM 2196 N ASP A 145 5.063 -3.375 14.315 1.00 0.00 N ATOM 2197 CA ASP A 145 6.163 -2.671 14.962 1.00 0.00 C ATOM 2198 C ASP A 145 7.486 -3.041 14.305 1.00 0.00 C ATOM 2199 O ASP A 145 8.254 -2.170 13.897 1.00 0.00 O ATOM 2200 CB ASP A 145 6.209 -3.015 16.452 1.00 0.00 C ATOM 2201 CG ASP A 145 4.939 -2.634 17.180 1.00 0.00 C ATOM 2202 OD1 ASP A 145 3.880 -3.234 16.895 1.00 0.00 O ATOM 2203 OD2 ASP A 145 4.990 -1.745 18.053 1.00 0.00 O ATOM 0 H ASP A 145 4.585 -4.045 14.917 1.00 0.00 H new ATOM 0 HA ASP A 145 6.000 -1.599 14.851 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.382 -4.085 16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.054 -2.503 16.913 1.00 0.00 H new ATOM 2208 N ARG A 146 7.735 -4.346 14.193 1.00 0.00 N ATOM 2209 CA ARG A 146 8.934 -4.853 13.532 1.00 0.00 C ATOM 2210 C ARG A 146 8.973 -4.400 12.078 1.00 0.00 C ATOM 2211 O ARG A 146 10.024 -4.034 11.560 1.00 0.00 O ATOM 2212 CB ARG A 146 8.979 -6.381 13.578 1.00 0.00 C ATOM 2213 CG ARG A 146 9.102 -6.970 14.971 1.00 0.00 C ATOM 2214 CD ARG A 146 9.283 -8.476 14.898 1.00 0.00 C ATOM 2215 NE ARG A 146 9.429 -9.087 16.215 1.00 0.00 N ATOM 2216 CZ ARG A 146 9.757 -10.365 16.406 1.00 0.00 C ATOM 2217 NH1 ARG A 146 10.006 -11.156 15.366 1.00 0.00 N ATOM 2218 NH2 ARG A 146 9.845 -10.851 17.637 1.00 0.00 N ATOM 0 H ARG A 146 7.118 -5.073 14.554 1.00 0.00 H new ATOM 0 HA ARG A 146 9.798 -4.453 14.064 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.075 -6.772 13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.821 -6.724 12.977 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.950 -6.521 15.489 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.211 -6.733 15.552 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.426 -8.917 14.390 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.163 -8.704 14.296 1.00 0.00 H new ATOM 0 HE ARG A 146 9.271 -8.503 17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.946 -10.785 14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.257 -12.133 15.517 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.662 -10.247 18.438 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.096 -11.829 17.783 1.00 0.00 H new ATOM 2232 N CYS A 147 7.808 -4.438 11.437 1.00 0.00 N ATOM 2233 CA CYS A 147 7.658 -4.031 10.044 1.00 0.00 C ATOM 2234 C CYS A 147 8.231 -2.640 9.809 1.00 0.00 C ATOM 2235 O CYS A 147 9.154 -2.459 9.012 1.00 0.00 O ATOM 2236 CB CYS A 147 6.180 -4.058 9.671 1.00 0.00 C ATOM 2237 SG CYS A 147 5.430 -5.691 9.796 1.00 0.00 S ATOM 0 H CYS A 147 6.940 -4.753 11.870 1.00 0.00 H new ATOM 0 HA CYS A 147 8.212 -4.728 9.416 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.638 -3.369 10.319 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.065 -3.693 8.650 1.00 0.00 H new ATOM 0 HG CYS A 147 5.756 -6.232 10.932 1.00 0.00 H new ATOM 2243 N GLU A 148 7.695 -1.665 10.522 1.00 0.00 N ATOM 2244 CA GLU A 148 8.143 -0.293 10.383 1.00 0.00 C ATOM 2245 C GLU A 148 9.591 -0.144 10.845 1.00 0.00 C ATOM 2246 O GLU A 148 10.382 0.538 10.197 1.00 0.00 O ATOM 2247 CB GLU A 148 7.205 0.631 11.153 1.00 0.00 C ATOM 2248 CG GLU A 148 5.894 0.872 10.420 1.00 0.00 C ATOM 2249 CD GLU A 148 6.021 1.947 9.362 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.502 1.650 8.251 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.668 3.108 9.653 1.00 0.00 O ATOM 0 H GLU A 148 6.948 -1.800 11.204 1.00 0.00 H new ATOM 0 HA GLU A 148 8.115 -0.010 9.331 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.996 0.198 12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.702 1.586 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.564 -0.057 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.126 1.160 11.138 1.00 0.00 H new ATOM 2258 N HIS A 149 9.944 -0.832 11.931 1.00 0.00 N ATOM 2259 CA HIS A 149 11.320 -0.835 12.443 1.00 0.00 C ATOM 2260 C HIS A 149 12.295 -1.305 11.361 1.00 0.00 C ATOM 2261 O HIS A 149 13.447 -0.878 11.310 1.00 0.00 O ATOM 2262 CB HIS A 149 11.422 -1.756 13.670 1.00 0.00 C ATOM 2263 CG HIS A 149 12.745 -1.716 14.383 1.00 0.00 C ATOM 2264 ND1 HIS A 149 12.898 -1.177 15.640 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.969 -2.172 14.023 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.154 -1.301 16.022 1.00 0.00 C ATOM 2267 NE2 HIS A 149 14.823 -1.903 15.059 1.00 0.00 N ATOM 0 H HIS A 149 9.295 -1.398 12.477 1.00 0.00 H new ATOM 0 HA HIS A 149 11.583 0.182 12.733 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.637 -1.485 14.376 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.227 -2.781 13.354 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.224 -2.657 13.092 1.00 0.00 H new ATOM 0 HE1 HIS A 149 14.564 -0.966 16.963 1.00 0.00 H new ATOM 0 HE2 HIS A 149 15.817 -2.132 15.082 1.00 0.00 H new ATOM 2276 N ALA A 150 11.806 -2.158 10.477 1.00 0.00 N ATOM 2277 CA ALA A 150 12.638 -2.766 9.449 1.00 0.00 C ATOM 2278 C ALA A 150 12.837 -1.793 8.307 1.00 0.00 C ATOM 2279 O ALA A 150 13.914 -1.717 7.712 1.00 0.00 O ATOM 2280 CB ALA A 150 12.003 -4.053 8.946 1.00 0.00 C ATOM 0 H ALA A 150 10.828 -2.448 10.450 1.00 0.00 H new ATOM 0 HA ALA A 150 13.610 -3.009 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.637 -4.496 8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.894 -4.753 9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.022 -3.834 8.525 1.00 0.00 H new ATOM 2286 N ALA A 151 11.792 -1.028 8.026 1.00 0.00 N ATOM 2287 CA ALA A 151 11.843 -0.013 6.990 1.00 0.00 C ATOM 2288 C ALA A 151 12.821 1.090 7.369 1.00 0.00 C ATOM 2289 O ALA A 151 13.306 1.821 6.507 1.00 0.00 O ATOM 2290 CB ALA A 151 10.460 0.567 6.741 1.00 0.00 C ATOM 0 H ALA A 151 10.894 -1.094 8.506 1.00 0.00 H new ATOM 0 HA ALA A 151 12.191 -0.482 6.070 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.519 1.326 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.784 -0.227 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.084 1.018 7.659 1.00 0.00 H new ATOM 2296 N ARG A 152 13.137 1.190 8.659 1.00 0.00 N ATOM 2297 CA ARG A 152 14.052 2.223 9.129 1.00 0.00 C ATOM 2298 C ARG A 152 15.480 1.810 8.809 1.00 0.00 C ATOM 2299 O ARG A 152 16.314 2.637 8.443 1.00 0.00 O ATOM 2300 CB ARG A 152 13.922 2.464 10.643 1.00 0.00 C ATOM 2301 CG ARG A 152 12.496 2.613 11.169 1.00 0.00 C ATOM 2302 CD ARG A 152 11.567 3.283 10.169 1.00 0.00 C ATOM 2303 NE ARG A 152 10.302 3.684 10.781 1.00 0.00 N ATOM 2304 CZ ARG A 152 9.109 3.541 10.199 1.00 0.00 C ATOM 2305 NH1 ARG A 152 9.016 3.007 8.987 1.00 0.00 N ATOM 2306 NH2 ARG A 152 8.006 3.918 10.835 1.00 0.00 N ATOM 0 H ARG A 152 12.777 0.575 9.389 1.00 0.00 H new ATOM 0 HA ARG A 152 13.796 3.152 8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.398 1.635 11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.480 3.365 10.898 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.102 1.629 11.421 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.512 3.196 12.090 1.00 0.00 H new ATOM 0 HD2 ARG A 152 12.060 4.159 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.370 2.600 9.343 1.00 0.00 H new ATOM 0 HE ARG A 152 10.332 4.100 11.712 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.858 2.704 8.497 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.103 2.899 8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.069 4.318 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.096 3.807 10.387 1.00 0.00 H new ATOM 2320 N ILE A 153 15.743 0.515 8.922 1.00 0.00 N ATOM 2321 CA ILE A 153 17.053 -0.032 8.602 1.00 0.00 C ATOM 2322 C ILE A 153 17.319 0.103 7.105 1.00 0.00 C ATOM 2323 O ILE A 153 18.424 0.441 6.681 1.00 0.00 O ATOM 2324 CB ILE A 153 17.150 -1.517 9.009 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.733 -1.694 10.473 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.562 -2.036 8.785 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.695 -3.138 10.926 1.00 0.00 C ATOM 0 H ILE A 153 15.063 -0.178 9.234 1.00 0.00 H new ATOM 0 HA ILE A 153 17.800 0.530 9.162 1.00 0.00 H new ATOM 0 HB ILE A 153 16.470 -2.097 8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.426 -1.142 11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.747 -1.252 10.617 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.615 -3.085 9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.822 -1.939 7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.262 -1.457 9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.392 -3.183 11.972 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.981 -3.692 10.317 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.685 -3.580 10.816 1.00 0.00 H new ATOM 2339 N ILE A 154 16.285 -0.151 6.313 1.00 0.00 N ATOM 2340 CA ILE A 154 16.380 -0.020 4.866 1.00 0.00 C ATOM 2341 C ILE A 154 16.585 1.441 4.475 1.00 0.00 C ATOM 2342 O ILE A 154 17.390 1.751 3.601 1.00 0.00 O ATOM 2343 CB ILE A 154 15.122 -0.577 4.169 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.910 -2.040 4.571 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.244 -0.446 2.655 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.704 -2.683 3.921 1.00 0.00 C ATOM 0 H ILE A 154 15.370 -0.449 6.650 1.00 0.00 H new ATOM 0 HA ILE A 154 17.240 -0.603 4.537 1.00 0.00 H new ATOM 0 HB ILE A 154 14.256 0.004 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.800 -2.612 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.801 -2.097 5.654 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.347 -0.845 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.358 0.605 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.114 -1.004 2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.620 -3.717 4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.804 -2.136 4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.819 -2.659 2.837 1.00 0.00 H new ATOM 2358 N ASN A 155 15.858 2.331 5.143 1.00 0.00 N ATOM 2359 CA ASN A 155 16.015 3.770 4.926 1.00 0.00 C ATOM 2360 C ASN A 155 17.431 4.223 5.248 1.00 0.00 C ATOM 2361 O ASN A 155 17.992 5.052 4.536 1.00 0.00 O ATOM 2362 CB ASN A 155 15.013 4.574 5.757 1.00 0.00 C ATOM 2363 CG ASN A 155 13.739 4.896 4.994 1.00 0.00 C ATOM 2364 OD1 ASN A 155 13.650 5.919 4.316 1.00 0.00 O ATOM 2365 ND2 ASN A 155 12.744 4.033 5.104 1.00 0.00 N ATOM 0 H ASN A 155 15.154 2.084 5.839 1.00 0.00 H new ATOM 0 HA ASN A 155 15.818 3.957 3.870 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.760 4.012 6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.481 5.503 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.864 4.204 4.617 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.856 3.196 5.676 1.00 0.00 H new ATOM 2372 N ASP A 156 18.012 3.676 6.320 1.00 0.00 N ATOM 2373 CA ASP A 156 19.402 3.979 6.676 1.00 0.00 C ATOM 2374 C ASP A 156 20.322 3.664 5.506 1.00 0.00 C ATOM 2375 O ASP A 156 21.243 4.422 5.203 1.00 0.00 O ATOM 2376 CB ASP A 156 19.845 3.184 7.909 1.00 0.00 C ATOM 2377 CG ASP A 156 21.322 3.375 8.227 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.697 4.463 8.712 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.113 2.429 8.011 1.00 0.00 O ATOM 0 H ASP A 156 17.546 3.026 6.953 1.00 0.00 H new ATOM 0 HA ASP A 156 19.464 5.041 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.249 3.491 8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.646 2.125 7.745 1.00 0.00 H new ATOM 2384 N LEU A 157 20.054 2.548 4.842 1.00 0.00 N ATOM 2385 CA LEU A 157 20.793 2.173 3.647 1.00 0.00 C ATOM 2386 C LEU A 157 20.591 3.212 2.555 1.00 0.00 C ATOM 2387 O LEU A 157 21.555 3.681 1.956 1.00 0.00 O ATOM 2388 CB LEU A 157 20.345 0.797 3.151 1.00 0.00 C ATOM 2389 CG LEU A 157 20.584 -0.355 4.125 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.021 -1.649 3.565 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.069 -0.503 4.414 1.00 0.00 C ATOM 0 H LEU A 157 19.327 1.885 5.113 1.00 0.00 H new ATOM 0 HA LEU A 157 21.853 2.126 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.281 0.841 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.865 0.577 2.219 1.00 0.00 H new ATOM 0 HG LEU A 157 20.069 -0.131 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.200 -2.459 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.949 -1.539 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.510 -1.879 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.224 -1.328 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.602 -0.707 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.448 0.419 4.855 1.00 0.00 H new ATOM 2403 N LEU A 158 19.335 3.593 2.331 1.00 0.00 N ATOM 2404 CA LEU A 158 18.988 4.564 1.291 1.00 0.00 C ATOM 2405 C LEU A 158 19.662 5.907 1.557 1.00 0.00 C ATOM 2406 O LEU A 158 19.859 6.704 0.643 1.00 0.00 O ATOM 2407 CB LEU A 158 17.464 4.745 1.202 1.00 0.00 C ATOM 2408 CG LEU A 158 16.658 3.449 1.181 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.169 3.741 1.089 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.104 2.570 0.028 1.00 0.00 C ATOM 0 H LEU A 158 18.535 3.243 2.858 1.00 0.00 H new ATOM 0 HA LEU A 158 19.349 4.178 0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.135 5.346 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.233 5.313 0.301 1.00 0.00 H new ATOM 0 HG LEU A 158 16.840 2.915 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.614 2.803 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.860 4.333 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.963 4.297 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.521 1.649 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.951 3.099 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.161 2.329 0.142 1.00 0.00 H new ATOM 2422 N GLN A 159 20.000 6.157 2.818 1.00 0.00 N ATOM 2423 CA GLN A 159 20.742 7.356 3.192 1.00 0.00 C ATOM 2424 C GLN A 159 22.239 7.147 2.982 1.00 0.00 C ATOM 2425 O GLN A 159 22.915 7.966 2.362 1.00 0.00 O ATOM 2426 CB GLN A 159 20.488 7.711 4.660 1.00 0.00 C ATOM 2427 CG GLN A 159 19.024 7.907 5.013 1.00 0.00 C ATOM 2428 CD GLN A 159 18.372 9.025 4.226 1.00 0.00 C ATOM 2429 OE1 GLN A 159 17.820 8.802 3.149 1.00 0.00 O ATOM 2430 NE2 GLN A 159 18.434 10.234 4.758 1.00 0.00 N ATOM 0 H GLN A 159 19.771 5.543 3.600 1.00 0.00 H new ATOM 0 HA GLN A 159 20.398 8.173 2.558 1.00 0.00 H new ATOM 0 HB2 GLN A 159 20.898 6.921 5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 159 21.033 8.624 4.900 1.00 0.00 H new ATOM 0 HG2 GLN A 159 18.484 6.978 4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 159 18.938 8.121 6.078 1.00 0.00 H new ATOM 0 HE21 GLN A 159 18.902 10.374 5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 159 18.014 11.027 4.273 1.00 0.00 H new ATOM 2439 N SER A 160 22.738 6.027 3.484 1.00 0.00 N ATOM 2440 CA SER A 160 24.168 5.751 3.499 1.00 0.00 C ATOM 2441 C SER A 160 24.735 5.549 2.093 1.00 0.00 C ATOM 2442 O SER A 160 25.877 5.918 1.820 1.00 0.00 O ATOM 2443 CB SER A 160 24.439 4.516 4.358 1.00 0.00 C ATOM 2444 OG SER A 160 23.882 4.667 5.660 1.00 0.00 O ATOM 0 H SER A 160 22.166 5.287 3.891 1.00 0.00 H new ATOM 0 HA SER A 160 24.670 6.620 3.925 1.00 0.00 H new ATOM 0 HB2 SER A 160 24.015 3.634 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 160 25.514 4.351 4.435 1.00 0.00 H new ATOM 0 HG SER A 160 22.929 4.438 5.637 1.00 0.00 H new ATOM 2450 N LEU A 161 23.942 4.977 1.192 1.00 0.00 N ATOM 2451 CA LEU A 161 24.426 4.684 -0.153 1.00 0.00 C ATOM 2452 C LEU A 161 24.457 5.933 -1.032 1.00 0.00 C ATOM 2453 O LEU A 161 24.942 5.890 -2.160 1.00 0.00 O ATOM 2454 CB LEU A 161 23.601 3.564 -0.809 1.00 0.00 C ATOM 2455 CG LEU A 161 22.089 3.801 -0.925 1.00 0.00 C ATOM 2456 CD1 LEU A 161 21.754 4.712 -2.098 1.00 0.00 C ATOM 2457 CD2 LEU A 161 21.363 2.470 -1.059 1.00 0.00 C ATOM 0 H LEU A 161 22.973 4.710 1.365 1.00 0.00 H new ATOM 0 HA LEU A 161 25.453 4.332 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 161 23.996 3.391 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.759 2.647 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 161 21.755 4.301 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.675 4.857 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.244 5.676 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.103 4.256 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.291 2.647 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.714 1.952 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 161 21.563 1.856 -0.181 1.00 0.00 H new ATOM 2469 N ARG A 162 23.940 7.046 -0.518 1.00 0.00 N ATOM 2470 CA ARG A 162 23.983 8.305 -1.254 1.00 0.00 C ATOM 2471 C ARG A 162 25.423 8.790 -1.352 1.00 0.00 C ATOM 2472 O ARG A 162 25.843 9.337 -2.373 1.00 0.00 O ATOM 2473 CB ARG A 162 23.100 9.361 -0.586 1.00 0.00 C ATOM 2474 CG ARG A 162 21.638 8.948 -0.502 1.00 0.00 C ATOM 2475 CD ARG A 162 20.769 10.016 0.142 1.00 0.00 C ATOM 2476 NE ARG A 162 19.412 9.522 0.386 1.00 0.00 N ATOM 2477 CZ ARG A 162 18.305 10.265 0.303 1.00 0.00 C ATOM 2478 NH1 ARG A 162 18.375 11.549 -0.034 1.00 0.00 N ATOM 2479 NH2 ARG A 162 17.122 9.715 0.556 1.00 0.00 N ATOM 0 H ARG A 162 23.491 7.102 0.396 1.00 0.00 H new ATOM 0 HA ARG A 162 23.594 8.138 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 162 23.475 9.557 0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 162 23.176 10.295 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 162 21.265 8.736 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 162 21.557 8.024 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 162 21.217 10.334 1.083 1.00 0.00 H new ATOM 0 HD3 ARG A 162 20.728 10.893 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 162 19.304 8.539 0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 162 19.280 11.976 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.524 12.108 -0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.062 8.730 0.812 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.274 10.278 0.494 1.00 0.00 H new ATOM 2493 N SER A 163 26.174 8.572 -0.283 1.00 0.00 N ATOM 2494 CA SER A 163 27.601 8.831 -0.288 1.00 0.00 C ATOM 2495 C SER A 163 28.339 7.597 -0.792 1.00 0.00 C ATOM 2496 O SER A 163 29.144 7.685 -1.720 1.00 0.00 O ATOM 2497 CB SER A 163 28.063 9.208 1.120 1.00 0.00 C ATOM 2498 OG SER A 163 27.484 8.353 2.090 1.00 0.00 O ATOM 0 H SER A 163 25.814 8.215 0.602 1.00 0.00 H new ATOM 0 HA SER A 163 27.823 9.664 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 163 29.150 9.147 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 163 27.790 10.242 1.332 1.00 0.00 H new ATOM 0 HG SER A 163 27.795 8.612 2.982 1.00 0.00 H new ATOM 2504 N GLY A 164 28.039 6.448 -0.194 1.00 0.00 N ATOM 2505 CA GLY A 164 28.622 5.200 -0.642 1.00 0.00 C ATOM 2506 C GLY A 164 30.072 5.042 -0.222 1.00 0.00 C ATOM 2507 O GLY A 164 30.975 5.507 -0.920 1.00 0.00 O ATOM 0 H GLY A 164 27.400 6.361 0.596 1.00 0.00 H new ATOM 0 HA2 GLY A 164 28.041 4.369 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 164 28.555 5.143 -1.728 1.00 0.00 H new TER 2511 GLY A 164