USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 878 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 78 HIS : no HD1:sc= -7.46! C(o=-15!,f=-8.6!) USER MOD Set 1.2: A 82 GLN : amide:sc= -7.42! C(o=-15!,f=-20!) USER MOD Single : A 1 GLY N :NH3+ -96:sc= 0.0528 (180deg=0) USER MOD Single : A 2 SER OG : rot 43:sc= 0.314 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.533 K(o=-0.53,f=-0.019) USER MOD Single : A 13 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=-0.00079) USER MOD Single : A 15 ASN : amide:sc= -1.15 K(o=-1.2,f=-1.7!) USER MOD Single : A 21 MET CE :methyl -168:sc= -0.0121 (180deg=-0.279) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.0194 K(o=-0.019,f=-0.62) USER MOD Single : A 40 LYS NZ :NH3+ -157:sc= -0.527 (180deg=-1.24) USER MOD Single : A 41 MET CE :methyl 137:sc= -0.0807 (180deg=-0.268) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -97:sc= 1.25 USER MOD Single : A 57 CYS SG : rot 160:sc= -0.661 USER MOD Single : A 62 ASN : amide:sc= -0.87! C(o=-0.87!,f=-10!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-2!) USER MOD Single : A 88 LYS NZ :NH3+ -114:sc= -0.0349 (180deg=-0.947) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 158:sc= -4.21! USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -110:sc=-0.00188 (180deg=-0.629) USER MOD Single : A 105 ASN : amide:sc= -1.55 X(o=-1.6,f=-2!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 37:sc= 0.645 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.631 26.387 -16.614 1.00 0.00 N ATOM 2 CA GLY A 1 -0.163 25.338 -17.501 1.00 0.00 C ATOM 3 C GLY A 1 -0.654 23.966 -17.084 1.00 0.00 C ATOM 4 O GLY A 1 -1.026 23.756 -15.930 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.487 26.823 -17.013 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.851 25.981 -15.682 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.109 27.110 -16.510 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.499 25.548 -18.516 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.927 25.341 -17.519 1.00 0.00 H new ATOM 8 N SER A 2 -0.657 23.029 -18.027 1.00 0.00 N ATOM 9 CA SER A 2 -1.112 21.671 -17.754 1.00 0.00 C ATOM 10 C SER A 2 -0.677 20.718 -18.864 1.00 0.00 C ATOM 11 O SER A 2 -1.128 20.828 -20.003 1.00 0.00 O ATOM 12 CB SER A 2 -2.634 21.640 -17.607 1.00 0.00 C ATOM 13 OG SER A 2 -3.267 22.233 -18.728 1.00 0.00 O ATOM 0 H SER A 2 -0.349 23.186 -18.987 1.00 0.00 H new ATOM 0 HA SER A 2 -0.657 21.343 -16.819 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.971 20.609 -17.498 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.926 22.168 -16.699 1.00 0.00 H new ATOM 0 HG SER A 2 -2.826 21.932 -19.550 1.00 0.00 H new ATOM 19 N SER A 3 0.204 19.783 -18.521 1.00 0.00 N ATOM 20 CA SER A 3 0.704 18.813 -19.488 1.00 0.00 C ATOM 21 C SER A 3 1.524 17.729 -18.796 1.00 0.00 C ATOM 22 O SER A 3 2.106 17.957 -17.736 1.00 0.00 O ATOM 23 CB SER A 3 1.555 19.512 -20.550 1.00 0.00 C ATOM 24 OG SER A 3 1.723 18.690 -21.691 1.00 0.00 O ATOM 0 H SER A 3 0.586 19.677 -17.581 1.00 0.00 H new ATOM 0 HA SER A 3 -0.153 18.343 -19.971 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.082 20.450 -20.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.530 19.763 -20.132 1.00 0.00 H new ATOM 0 HG SER A 3 2.269 19.160 -22.355 1.00 0.00 H new ATOM 30 N GLY A 4 1.564 16.547 -19.404 1.00 0.00 N ATOM 31 CA GLY A 4 2.315 15.444 -18.832 1.00 0.00 C ATOM 32 C GLY A 4 2.362 14.238 -19.749 1.00 0.00 C ATOM 33 O GLY A 4 1.686 14.205 -20.777 1.00 0.00 O ATOM 0 H GLY A 4 1.090 16.334 -20.282 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.332 15.773 -18.617 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.866 15.157 -17.881 1.00 0.00 H new ATOM 37 N SER A 5 3.164 13.245 -19.378 1.00 0.00 N ATOM 38 CA SER A 5 3.300 12.033 -20.177 1.00 0.00 C ATOM 39 C SER A 5 2.108 11.106 -19.967 1.00 0.00 C ATOM 40 O SER A 5 1.439 11.161 -18.935 1.00 0.00 O ATOM 41 CB SER A 5 4.597 11.305 -19.819 1.00 0.00 C ATOM 42 OG SER A 5 4.524 10.742 -18.521 1.00 0.00 O ATOM 0 H SER A 5 3.729 13.256 -18.529 1.00 0.00 H new ATOM 0 HA SER A 5 3.331 12.322 -21.228 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.790 10.519 -20.549 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.434 12.001 -19.870 1.00 0.00 H new ATOM 0 HG SER A 5 5.364 10.281 -18.317 1.00 0.00 H new ATOM 48 N SER A 6 1.847 10.254 -20.953 1.00 0.00 N ATOM 49 CA SER A 6 0.733 9.316 -20.879 1.00 0.00 C ATOM 50 C SER A 6 1.206 7.889 -21.137 1.00 0.00 C ATOM 51 O SER A 6 0.549 7.123 -21.840 1.00 0.00 O ATOM 52 CB SER A 6 -0.350 9.697 -21.890 1.00 0.00 C ATOM 53 OG SER A 6 -1.184 10.724 -21.382 1.00 0.00 O ATOM 0 H SER A 6 2.392 10.194 -21.813 1.00 0.00 H new ATOM 0 HA SER A 6 0.315 9.365 -19.874 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.115 10.028 -22.818 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.952 8.821 -22.130 1.00 0.00 H new ATOM 0 HG SER A 6 -1.867 10.950 -22.048 1.00 0.00 H new ATOM 59 N GLY A 7 2.352 7.539 -20.561 1.00 0.00 N ATOM 60 CA GLY A 7 2.895 6.205 -20.739 1.00 0.00 C ATOM 61 C GLY A 7 4.028 6.170 -21.746 1.00 0.00 C ATOM 62 O GLY A 7 4.042 6.944 -22.701 1.00 0.00 O ATOM 0 H GLY A 7 2.914 8.156 -19.974 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.254 5.831 -19.780 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.101 5.534 -21.066 1.00 0.00 H new ATOM 66 N ASN A 8 4.981 5.270 -21.530 1.00 0.00 N ATOM 67 CA ASN A 8 6.126 5.139 -22.424 1.00 0.00 C ATOM 68 C ASN A 8 6.497 3.672 -22.621 1.00 0.00 C ATOM 69 O ASN A 8 6.246 2.835 -21.755 1.00 0.00 O ATOM 70 CB ASN A 8 7.325 5.910 -21.869 1.00 0.00 C ATOM 71 CG ASN A 8 7.215 7.403 -22.114 1.00 0.00 C ATOM 72 OD1 ASN A 8 7.869 7.946 -23.004 1.00 0.00 O ATOM 73 ND2 ASN A 8 6.386 8.073 -21.323 1.00 0.00 N ATOM 0 H ASN A 8 4.983 4.620 -20.744 1.00 0.00 H new ATOM 0 HA ASN A 8 5.850 5.559 -23.391 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.408 5.725 -20.798 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.239 5.535 -22.329 1.00 0.00 H new ATOM 0 HD21 ASN A 8 6.271 9.080 -21.440 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.864 7.581 -20.598 1.00 0.00 H new ATOM 80 N GLY A 9 7.099 3.368 -23.767 1.00 0.00 N ATOM 81 CA GLY A 9 7.496 2.002 -24.057 1.00 0.00 C ATOM 82 C GLY A 9 6.484 1.275 -24.919 1.00 0.00 C ATOM 83 O GLY A 9 5.484 1.856 -25.339 1.00 0.00 O ATOM 0 H GLY A 9 7.319 4.043 -24.500 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.462 2.007 -24.562 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.628 1.459 -23.121 1.00 0.00 H new ATOM 87 N GLY A 10 6.745 -0.001 -25.187 1.00 0.00 N ATOM 88 CA GLY A 10 5.840 -0.788 -26.005 1.00 0.00 C ATOM 89 C GLY A 10 4.932 -1.674 -25.178 1.00 0.00 C ATOM 90 O GLY A 10 4.793 -1.477 -23.970 1.00 0.00 O ATOM 0 H GLY A 10 7.567 -0.504 -24.852 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.233 -0.119 -26.615 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.420 -1.406 -26.690 1.00 0.00 H new ATOM 94 N ILE A 11 4.310 -2.652 -25.827 1.00 0.00 N ATOM 95 CA ILE A 11 3.409 -3.572 -25.143 1.00 0.00 C ATOM 96 C ILE A 11 4.142 -4.352 -24.057 1.00 0.00 C ATOM 97 O ILE A 11 5.308 -4.720 -24.201 1.00 0.00 O ATOM 98 CB ILE A 11 2.765 -4.566 -26.127 1.00 0.00 C ATOM 99 CG1 ILE A 11 3.732 -4.887 -27.268 1.00 0.00 C ATOM 100 CG2 ILE A 11 1.462 -4.000 -26.673 1.00 0.00 C ATOM 101 CD1 ILE A 11 3.387 -6.158 -28.012 1.00 0.00 C ATOM 0 H ILE A 11 4.413 -2.828 -26.826 1.00 0.00 H new ATOM 0 HA ILE A 11 2.626 -2.966 -24.687 1.00 0.00 H new ATOM 0 HB ILE A 11 2.543 -5.490 -25.594 1.00 0.00 H new ATOM 0 HG12 ILE A 11 3.740 -4.055 -27.972 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.741 -4.974 -26.865 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.018 -4.713 -27.367 1.00 0.00 H new ATOM 0 HG22 ILE A 11 0.772 -3.817 -25.850 1.00 0.00 H new ATOM 0 HG23 ILE A 11 1.662 -3.064 -27.194 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.114 -6.323 -28.807 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.407 -7.001 -27.321 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.391 -6.067 -28.445 1.00 0.00 H new ATOM 113 N PRO A 12 3.442 -4.614 -22.942 1.00 0.00 N ATOM 114 CA PRO A 12 4.006 -5.356 -21.810 1.00 0.00 C ATOM 115 C PRO A 12 4.227 -6.829 -22.135 1.00 0.00 C ATOM 116 O PRO A 12 3.285 -7.551 -22.464 1.00 0.00 O ATOM 117 CB PRO A 12 2.941 -5.202 -20.721 1.00 0.00 C ATOM 118 CG PRO A 12 1.670 -4.970 -21.463 1.00 0.00 C ATOM 119 CD PRO A 12 2.048 -4.206 -22.702 1.00 0.00 C ATOM 0 HA PRO A 12 4.987 -4.979 -21.523 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.879 -6.095 -20.099 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.170 -4.368 -20.058 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.189 -5.914 -21.718 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.962 -4.405 -20.857 1.00 0.00 H new ATOM 0 HD2 PRO A 12 1.404 -4.461 -23.544 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.964 -3.130 -22.552 1.00 0.00 H new ATOM 127 N HIS A 13 5.477 -7.270 -22.041 1.00 0.00 N ATOM 128 CA HIS A 13 5.822 -8.659 -22.324 1.00 0.00 C ATOM 129 C HIS A 13 5.701 -9.516 -21.067 1.00 0.00 C ATOM 130 O HIS A 13 4.930 -10.475 -21.030 1.00 0.00 O ATOM 131 CB HIS A 13 7.242 -8.750 -22.883 1.00 0.00 C ATOM 132 CG HIS A 13 7.484 -9.979 -23.705 1.00 0.00 C ATOM 133 ND1 HIS A 13 8.221 -9.972 -24.869 1.00 0.00 N ATOM 134 CD2 HIS A 13 7.082 -11.259 -23.523 1.00 0.00 C ATOM 135 CE1 HIS A 13 8.262 -11.194 -25.370 1.00 0.00 C ATOM 136 NE2 HIS A 13 7.579 -11.994 -24.571 1.00 0.00 N ATOM 0 H HIS A 13 6.268 -6.686 -21.771 1.00 0.00 H new ATOM 0 HA HIS A 13 5.122 -9.037 -23.069 1.00 0.00 H new ATOM 0 HB2 HIS A 13 7.440 -7.869 -23.494 1.00 0.00 H new ATOM 0 HB3 HIS A 13 7.951 -8.731 -22.056 1.00 0.00 H new ATOM 0 HD2 HIS A 13 6.482 -11.632 -22.706 1.00 0.00 H new ATOM 0 HE1 HIS A 13 8.768 -11.488 -26.278 1.00 0.00 H new ATOM 0 HE2 HIS A 13 7.443 -12.995 -24.710 1.00 0.00 H new ATOM 145 N ASP A 14 6.467 -9.163 -20.041 1.00 0.00 N ATOM 146 CA ASP A 14 6.446 -9.900 -18.782 1.00 0.00 C ATOM 147 C ASP A 14 5.014 -10.215 -18.361 1.00 0.00 C ATOM 148 O ASP A 14 4.129 -9.365 -18.451 1.00 0.00 O ATOM 149 CB ASP A 14 7.148 -9.098 -17.686 1.00 0.00 C ATOM 150 CG ASP A 14 6.793 -7.624 -17.728 1.00 0.00 C ATOM 151 OD1 ASP A 14 5.635 -7.304 -18.066 1.00 0.00 O ATOM 152 OD2 ASP A 14 7.673 -6.792 -17.424 1.00 0.00 O ATOM 0 H ASP A 14 7.110 -8.371 -20.056 1.00 0.00 H new ATOM 0 HA ASP A 14 6.977 -10.840 -18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.878 -9.506 -16.712 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.227 -9.212 -17.791 1.00 0.00 H new ATOM 157 N ASN A 15 4.794 -11.442 -17.902 1.00 0.00 N ATOM 158 CA ASN A 15 3.469 -11.870 -17.469 1.00 0.00 C ATOM 159 C ASN A 15 3.164 -11.358 -16.064 1.00 0.00 C ATOM 160 O ASN A 15 2.681 -12.103 -15.211 1.00 0.00 O ATOM 161 CB ASN A 15 3.367 -13.397 -17.500 1.00 0.00 C ATOM 162 CG ASN A 15 4.440 -14.065 -16.662 1.00 0.00 C ATOM 163 OD1 ASN A 15 4.686 -13.673 -15.521 1.00 0.00 O ATOM 164 ND2 ASN A 15 5.085 -15.079 -17.226 1.00 0.00 N ATOM 0 H ASN A 15 5.516 -12.158 -17.820 1.00 0.00 H new ATOM 0 HA ASN A 15 2.736 -11.449 -18.158 1.00 0.00 H new ATOM 0 HB2 ASN A 15 2.385 -13.700 -17.137 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.447 -13.743 -18.531 1.00 0.00 H new ATOM 0 HD21 ASN A 15 5.818 -15.567 -16.711 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.848 -15.370 -18.174 1.00 0.00 H new ATOM 171 N LEU A 16 3.449 -10.081 -15.832 1.00 0.00 N ATOM 172 CA LEU A 16 3.205 -9.468 -14.531 1.00 0.00 C ATOM 173 C LEU A 16 1.714 -9.228 -14.313 1.00 0.00 C ATOM 174 O LEU A 16 0.950 -9.094 -15.269 1.00 0.00 O ATOM 175 CB LEU A 16 3.967 -8.146 -14.417 1.00 0.00 C ATOM 176 CG LEU A 16 5.392 -8.239 -13.869 1.00 0.00 C ATOM 177 CD1 LEU A 16 6.197 -7.011 -14.266 1.00 0.00 C ATOM 178 CD2 LEU A 16 5.372 -8.399 -12.356 1.00 0.00 C ATOM 0 H LEU A 16 3.849 -9.451 -16.527 1.00 0.00 H new ATOM 0 HA LEU A 16 3.561 -10.153 -13.762 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.008 -7.687 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.396 -7.474 -13.776 1.00 0.00 H new ATOM 0 HG LEU A 16 5.871 -9.118 -14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.208 -7.094 -13.868 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.240 -6.940 -15.353 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.721 -6.118 -13.862 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.394 -8.464 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.875 -7.540 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.832 -9.309 -12.093 1.00 0.00 H new ATOM 190 N VAL A 17 1.307 -9.174 -13.048 1.00 0.00 N ATOM 191 CA VAL A 17 -0.091 -8.947 -12.704 1.00 0.00 C ATOM 192 C VAL A 17 -0.341 -7.484 -12.357 1.00 0.00 C ATOM 193 O VAL A 17 0.454 -6.856 -11.658 1.00 0.00 O ATOM 194 CB VAL A 17 -0.527 -9.827 -11.517 1.00 0.00 C ATOM 195 CG1 VAL A 17 -2.016 -9.666 -11.251 1.00 0.00 C ATOM 196 CG2 VAL A 17 -0.178 -11.284 -11.778 1.00 0.00 C ATOM 0 H VAL A 17 1.926 -9.284 -12.245 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.680 -9.215 -13.581 1.00 0.00 H new ATOM 0 HB VAL A 17 0.013 -9.501 -10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.305 -10.295 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.233 -8.624 -11.017 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.578 -9.963 -12.136 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.493 -11.891 -10.929 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.690 -11.625 -12.678 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.899 -11.381 -11.914 1.00 0.00 H new ATOM 206 N LEU A 18 -1.452 -6.947 -12.850 1.00 0.00 N ATOM 207 CA LEU A 18 -1.809 -5.556 -12.592 1.00 0.00 C ATOM 208 C LEU A 18 -3.078 -5.466 -11.752 1.00 0.00 C ATOM 209 O LEU A 18 -4.071 -6.137 -12.036 1.00 0.00 O ATOM 210 CB LEU A 18 -2.002 -4.805 -13.911 1.00 0.00 C ATOM 211 CG LEU A 18 -2.664 -3.431 -13.810 1.00 0.00 C ATOM 212 CD1 LEU A 18 -1.655 -2.384 -13.365 1.00 0.00 C ATOM 213 CD2 LEU A 18 -3.288 -3.040 -15.142 1.00 0.00 C ATOM 0 H LEU A 18 -2.121 -7.453 -13.430 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.994 -5.095 -12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.027 -4.683 -14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.601 -5.427 -14.576 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.455 -3.485 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.144 -1.412 -13.299 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.255 -2.656 -12.388 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.841 -2.332 -14.089 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.755 -2.059 -15.051 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.515 -3.004 -15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.042 -3.776 -15.421 1.00 0.00 H new ATOM 225 N ILE A 19 -3.040 -4.633 -10.718 1.00 0.00 N ATOM 226 CA ILE A 19 -4.188 -4.453 -9.839 1.00 0.00 C ATOM 227 C ILE A 19 -4.912 -3.145 -10.140 1.00 0.00 C ATOM 228 O ILE A 19 -4.308 -2.073 -10.129 1.00 0.00 O ATOM 229 CB ILE A 19 -3.770 -4.466 -8.357 1.00 0.00 C ATOM 230 CG1 ILE A 19 -2.835 -5.644 -8.078 1.00 0.00 C ATOM 231 CG2 ILE A 19 -4.998 -4.534 -7.461 1.00 0.00 C ATOM 232 CD1 ILE A 19 -3.545 -6.978 -8.014 1.00 0.00 C ATOM 0 H ILE A 19 -2.226 -4.072 -10.468 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.862 -5.289 -10.025 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.235 -3.542 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.073 -5.684 -8.856 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.318 -5.471 -7.134 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.686 -4.542 -6.417 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.630 -3.665 -7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.558 -5.443 -7.680 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.820 -7.767 -7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.288 -6.957 -7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.039 -7.173 -8.966 1.00 0.00 H new ATOM 244 N ARG A 20 -6.210 -3.242 -10.408 1.00 0.00 N ATOM 245 CA ARG A 20 -7.017 -2.066 -10.711 1.00 0.00 C ATOM 246 C ARG A 20 -8.260 -2.017 -9.828 1.00 0.00 C ATOM 247 O ARG A 20 -9.075 -2.939 -9.834 1.00 0.00 O ATOM 248 CB ARG A 20 -7.426 -2.068 -12.185 1.00 0.00 C ATOM 249 CG ARG A 20 -6.324 -1.604 -13.124 1.00 0.00 C ATOM 250 CD ARG A 20 -6.880 -1.201 -14.480 1.00 0.00 C ATOM 251 NE ARG A 20 -7.769 -0.046 -14.386 1.00 0.00 N ATOM 252 CZ ARG A 20 -8.169 0.662 -15.437 1.00 0.00 C ATOM 253 NH1 ARG A 20 -7.762 0.332 -16.655 1.00 0.00 N ATOM 254 NH2 ARG A 20 -8.977 1.700 -15.271 1.00 0.00 N ATOM 0 H ARG A 20 -6.725 -4.122 -10.422 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.414 -1.181 -10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -7.732 -3.076 -12.467 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.296 -1.424 -12.313 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.798 -0.759 -12.680 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.593 -2.403 -13.252 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.056 -0.970 -15.155 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -7.422 -2.041 -14.914 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.101 0.233 -13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.141 -0.466 -16.786 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.070 0.877 -17.461 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.293 1.956 -14.335 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.283 2.242 -16.079 1.00 0.00 H new ATOM 268 N MET A 21 -8.398 -0.934 -9.069 1.00 0.00 N ATOM 269 CA MET A 21 -9.542 -0.765 -8.181 1.00 0.00 C ATOM 270 C MET A 21 -9.845 0.714 -7.960 1.00 0.00 C ATOM 271 O MET A 21 -9.000 1.575 -8.207 1.00 0.00 O ATOM 272 CB MET A 21 -9.279 -1.450 -6.839 1.00 0.00 C ATOM 273 CG MET A 21 -8.169 -0.796 -6.030 1.00 0.00 C ATOM 274 SD MET A 21 -6.535 -1.429 -6.454 1.00 0.00 S ATOM 275 CE MET A 21 -6.177 -2.432 -5.014 1.00 0.00 C ATOM 0 H MET A 21 -7.732 -0.161 -9.051 1.00 0.00 H new ATOM 0 HA MET A 21 -10.408 -1.228 -8.653 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.197 -1.445 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.021 -2.494 -7.018 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.191 0.281 -6.195 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.354 -0.960 -4.968 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.125 -2.718 -5.022 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.391 -1.861 -4.111 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.797 -3.328 -5.032 1.00 0.00 H new ATOM 285 N LYS A 22 -11.055 1.002 -7.493 1.00 0.00 N ATOM 286 CA LYS A 22 -11.469 2.377 -7.237 1.00 0.00 C ATOM 287 C LYS A 22 -11.598 2.637 -5.740 1.00 0.00 C ATOM 288 O LYS A 22 -11.868 1.732 -4.949 1.00 0.00 O ATOM 289 CB LYS A 22 -12.801 2.667 -7.932 1.00 0.00 C ATOM 290 CG LYS A 22 -13.991 1.991 -7.274 1.00 0.00 C ATOM 291 CD LYS A 22 -14.282 0.639 -7.903 1.00 0.00 C ATOM 292 CE LYS A 22 -14.996 -0.287 -6.929 1.00 0.00 C ATOM 293 NZ LYS A 22 -15.893 -1.245 -7.632 1.00 0.00 N ATOM 0 H LYS A 22 -11.766 0.302 -7.284 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.704 3.041 -7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.967 3.744 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.738 2.342 -8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.795 1.863 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.869 2.631 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.896 0.775 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.349 0.179 -8.227 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.259 -0.840 -6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.579 0.306 -6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.361 -1.858 -6.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.612 -0.718 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.333 -1.829 -8.286 1.00 0.00 H new ATOM 307 N PRO A 23 -11.402 3.901 -5.338 1.00 0.00 N ATOM 308 CA PRO A 23 -11.493 4.310 -3.933 1.00 0.00 C ATOM 309 C PRO A 23 -12.923 4.261 -3.407 1.00 0.00 C ATOM 310 O PRO A 23 -13.838 4.813 -4.018 1.00 0.00 O ATOM 311 CB PRO A 23 -10.977 5.751 -3.949 1.00 0.00 C ATOM 312 CG PRO A 23 -11.236 6.231 -5.335 1.00 0.00 C ATOM 313 CD PRO A 23 -11.076 5.031 -6.226 1.00 0.00 C ATOM 0 HA PRO A 23 -10.927 3.648 -3.278 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.496 6.366 -3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.915 5.794 -3.707 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.238 6.650 -5.422 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.536 7.019 -5.612 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.747 5.075 -7.084 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -10.062 4.954 -6.619 1.00 0.00 H new ATOM 321 N ASP A 24 -13.109 3.598 -2.271 1.00 0.00 N ATOM 322 CA ASP A 24 -14.428 3.479 -1.662 1.00 0.00 C ATOM 323 C ASP A 24 -15.158 4.818 -1.680 1.00 0.00 C ATOM 324 O ASP A 24 -14.558 5.858 -1.951 1.00 0.00 O ATOM 325 CB ASP A 24 -14.306 2.969 -0.225 1.00 0.00 C ATOM 326 CG ASP A 24 -15.635 2.508 0.340 1.00 0.00 C ATOM 327 OD1 ASP A 24 -16.167 1.491 -0.150 1.00 0.00 O ATOM 328 OD2 ASP A 24 -16.143 3.165 1.273 1.00 0.00 O ATOM 0 H ASP A 24 -12.362 3.135 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 24 -15.007 2.763 -2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.595 2.143 -0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.901 3.761 0.405 1.00 0.00 H new ATOM 333 N GLU A 25 -16.455 4.784 -1.389 1.00 0.00 N ATOM 334 CA GLU A 25 -17.265 5.996 -1.374 1.00 0.00 C ATOM 335 C GLU A 25 -16.584 7.096 -0.565 1.00 0.00 C ATOM 336 O GLU A 25 -16.555 8.255 -0.976 1.00 0.00 O ATOM 337 CB GLU A 25 -18.650 5.703 -0.792 1.00 0.00 C ATOM 338 CG GLU A 25 -19.725 6.666 -1.265 1.00 0.00 C ATOM 339 CD GLU A 25 -19.692 6.887 -2.764 1.00 0.00 C ATOM 340 OE1 GLU A 25 -20.366 6.128 -3.491 1.00 0.00 O ATOM 341 OE2 GLU A 25 -18.992 7.820 -3.211 1.00 0.00 O ATOM 0 H GLU A 25 -16.966 3.931 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.376 6.341 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.940 4.687 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.593 5.741 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.704 6.280 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.599 7.623 -0.758 1.00 0.00 H new ATOM 348 N ASN A 26 -16.038 6.723 0.588 1.00 0.00 N ATOM 349 CA ASN A 26 -15.358 7.678 1.456 1.00 0.00 C ATOM 350 C ASN A 26 -13.909 7.872 1.020 1.00 0.00 C ATOM 351 O ASN A 26 -13.296 8.900 1.306 1.00 0.00 O ATOM 352 CB ASN A 26 -15.405 7.201 2.909 1.00 0.00 C ATOM 353 CG ASN A 26 -16.723 7.534 3.583 1.00 0.00 C ATOM 354 OD1 ASN A 26 -17.433 6.645 4.055 1.00 0.00 O ATOM 355 ND2 ASN A 26 -17.055 8.818 3.632 1.00 0.00 N ATOM 0 H ASN A 26 -16.053 5.767 0.943 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.874 8.635 1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.246 6.123 2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.588 7.660 3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.929 9.102 4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.436 9.521 3.228 1.00 0.00 H new ATOM 362 N GLY A 27 -13.366 6.877 0.325 1.00 0.00 N ATOM 363 CA GLY A 27 -11.994 6.958 -0.140 1.00 0.00 C ATOM 364 C GLY A 27 -11.043 6.147 0.717 1.00 0.00 C ATOM 365 O GLY A 27 -10.041 6.668 1.208 1.00 0.00 O ATOM 0 H GLY A 27 -13.852 6.016 0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.941 6.605 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.676 8.001 -0.144 1.00 0.00 H new ATOM 369 N ARG A 28 -11.357 4.868 0.899 1.00 0.00 N ATOM 370 CA ARG A 28 -10.524 3.984 1.706 1.00 0.00 C ATOM 371 C ARG A 28 -10.493 2.578 1.115 1.00 0.00 C ATOM 372 O ARG A 28 -11.536 1.983 0.844 1.00 0.00 O ATOM 373 CB ARG A 28 -11.041 3.933 3.145 1.00 0.00 C ATOM 374 CG ARG A 28 -12.368 3.207 3.289 1.00 0.00 C ATOM 375 CD ARG A 28 -12.819 3.153 4.741 1.00 0.00 C ATOM 376 NE ARG A 28 -11.968 2.280 5.545 1.00 0.00 N ATOM 377 CZ ARG A 28 -12.359 1.718 6.684 1.00 0.00 C ATOM 378 NH1 ARG A 28 -13.582 1.937 7.149 1.00 0.00 N ATOM 379 NH2 ARG A 28 -11.528 0.936 7.359 1.00 0.00 N ATOM 0 H ARG A 28 -12.182 4.421 0.499 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.509 4.382 1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -10.297 3.441 3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.151 4.951 3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -13.126 3.711 2.690 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -12.274 2.194 2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -12.808 4.158 5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -13.849 2.799 4.788 1.00 0.00 H new ATOM 0 HE ARG A 28 -11.022 2.091 5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -14.224 2.538 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.880 1.505 8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.587 0.765 7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -11.830 0.505 8.233 1.00 0.00 H new ATOM 393 N PHE A 29 -9.289 2.051 0.916 1.00 0.00 N ATOM 394 CA PHE A 29 -9.121 0.716 0.356 1.00 0.00 C ATOM 395 C PHE A 29 -9.215 -0.347 1.447 1.00 0.00 C ATOM 396 O PHE A 29 -9.472 -0.038 2.610 1.00 0.00 O ATOM 397 CB PHE A 29 -7.775 0.606 -0.363 1.00 0.00 C ATOM 398 CG PHE A 29 -7.618 1.584 -1.492 1.00 0.00 C ATOM 399 CD1 PHE A 29 -8.099 1.286 -2.757 1.00 0.00 C ATOM 400 CD2 PHE A 29 -6.988 2.802 -1.289 1.00 0.00 C ATOM 401 CE1 PHE A 29 -7.957 2.184 -3.798 1.00 0.00 C ATOM 402 CE2 PHE A 29 -6.843 3.704 -2.326 1.00 0.00 C ATOM 403 CZ PHE A 29 -7.326 3.394 -3.583 1.00 0.00 C ATOM 0 H PHE A 29 -8.415 2.529 1.135 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.923 0.548 -0.362 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.973 0.764 0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.661 -0.406 -0.751 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.591 0.340 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.606 3.049 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.339 1.940 -4.778 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.352 4.651 -2.154 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.210 4.096 -4.396 1.00 0.00 H new ATOM 413 N GLY A 30 -9.006 -1.603 1.061 1.00 0.00 N ATOM 414 CA GLY A 30 -9.072 -2.693 2.017 1.00 0.00 C ATOM 415 C GLY A 30 -7.886 -3.631 1.909 1.00 0.00 C ATOM 416 O GLY A 30 -8.044 -4.807 1.581 1.00 0.00 O ATOM 0 H GLY A 30 -8.792 -1.884 0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.118 -2.285 3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.992 -3.256 1.859 1.00 0.00 H new ATOM 420 N PHE A 31 -6.695 -3.110 2.184 1.00 0.00 N ATOM 421 CA PHE A 31 -5.477 -3.909 2.114 1.00 0.00 C ATOM 422 C PHE A 31 -4.345 -3.245 2.893 1.00 0.00 C ATOM 423 O PHE A 31 -4.065 -2.060 2.714 1.00 0.00 O ATOM 424 CB PHE A 31 -5.057 -4.110 0.656 1.00 0.00 C ATOM 425 CG PHE A 31 -4.329 -2.933 0.074 1.00 0.00 C ATOM 426 CD1 PHE A 31 -3.000 -2.699 0.387 1.00 0.00 C ATOM 427 CD2 PHE A 31 -4.975 -2.059 -0.786 1.00 0.00 C ATOM 428 CE1 PHE A 31 -2.327 -1.617 -0.148 1.00 0.00 C ATOM 429 CE2 PHE A 31 -4.307 -0.975 -1.324 1.00 0.00 C ATOM 430 CZ PHE A 31 -2.982 -0.753 -1.004 1.00 0.00 C ATOM 0 H PHE A 31 -6.547 -2.138 2.457 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.683 -4.880 2.564 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.419 -4.991 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -5.944 -4.312 0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.484 -3.370 1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -6.012 -2.227 -1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.290 -1.447 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.821 -0.302 -1.994 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.459 0.094 -1.422 1.00 0.00 H new ATOM 440 N ASN A 32 -3.699 -4.018 3.760 1.00 0.00 N ATOM 441 CA ASN A 32 -2.599 -3.505 4.569 1.00 0.00 C ATOM 442 C ASN A 32 -1.253 -3.880 3.956 1.00 0.00 C ATOM 443 O ASN A 32 -1.183 -4.696 3.038 1.00 0.00 O ATOM 444 CB ASN A 32 -2.691 -4.048 5.996 1.00 0.00 C ATOM 445 CG ASN A 32 -3.659 -3.257 6.855 1.00 0.00 C ATOM 446 OD1 ASN A 32 -4.783 -3.691 7.105 1.00 0.00 O ATOM 447 ND2 ASN A 32 -3.225 -2.088 7.311 1.00 0.00 N ATOM 0 H ASN A 32 -3.918 -5.001 3.920 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.676 -2.418 4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -3.006 -5.091 5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.702 -4.027 6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -3.832 -1.511 7.894 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -2.285 -1.767 7.079 1.00 0.00 H new ATOM 454 N VAL A 33 -0.186 -3.278 4.472 1.00 0.00 N ATOM 455 CA VAL A 33 1.159 -3.549 3.977 1.00 0.00 C ATOM 456 C VAL A 33 2.165 -3.602 5.122 1.00 0.00 C ATOM 457 O VAL A 33 1.926 -3.056 6.199 1.00 0.00 O ATOM 458 CB VAL A 33 1.609 -2.482 2.962 1.00 0.00 C ATOM 459 CG1 VAL A 33 0.665 -2.448 1.770 1.00 0.00 C ATOM 460 CG2 VAL A 33 1.692 -1.116 3.626 1.00 0.00 C ATOM 0 H VAL A 33 -0.227 -2.600 5.233 1.00 0.00 H new ATOM 0 HA VAL A 33 1.125 -4.519 3.481 1.00 0.00 H new ATOM 0 HB VAL A 33 2.603 -2.745 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.999 -1.688 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.661 -3.422 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.343 -2.209 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.011 -0.374 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.712 -0.841 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.412 -1.152 4.444 1.00 0.00 H new ATOM 470 N LYS A 34 3.291 -4.264 4.881 1.00 0.00 N ATOM 471 CA LYS A 34 4.337 -4.388 5.890 1.00 0.00 C ATOM 472 C LYS A 34 5.713 -4.486 5.239 1.00 0.00 C ATOM 473 O LYS A 34 5.902 -5.224 4.273 1.00 0.00 O ATOM 474 CB LYS A 34 4.086 -5.619 6.765 1.00 0.00 C ATOM 475 CG LYS A 34 4.406 -6.932 6.072 1.00 0.00 C ATOM 476 CD LYS A 34 3.724 -8.104 6.758 1.00 0.00 C ATOM 477 CE LYS A 34 4.016 -9.415 6.043 1.00 0.00 C ATOM 478 NZ LYS A 34 5.240 -10.076 6.574 1.00 0.00 N ATOM 0 H LYS A 34 3.503 -4.723 3.995 1.00 0.00 H new ATOM 0 HA LYS A 34 4.313 -3.495 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.687 -5.540 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.041 -5.627 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.087 -6.882 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.485 -7.089 6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.063 -8.169 7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.648 -7.935 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.164 -10.086 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.138 -9.227 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.404 -10.966 6.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.058 -9.446 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.114 -10.278 7.586 1.00 0.00 H new ATOM 492 N GLY A 35 6.671 -3.736 5.775 1.00 0.00 N ATOM 493 CA GLY A 35 8.017 -3.754 5.234 1.00 0.00 C ATOM 494 C GLY A 35 8.443 -2.403 4.693 1.00 0.00 C ATOM 495 O GLY A 35 7.941 -1.367 5.126 1.00 0.00 O ATOM 0 H GLY A 35 6.539 -3.116 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.714 -4.066 6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.075 -4.496 4.437 1.00 0.00 H new ATOM 499 N GLY A 36 9.374 -2.414 3.744 1.00 0.00 N ATOM 500 CA GLY A 36 9.853 -1.175 3.161 1.00 0.00 C ATOM 501 C GLY A 36 11.316 -0.919 3.463 1.00 0.00 C ATOM 502 O GLY A 36 11.924 -1.626 4.267 1.00 0.00 O ATOM 0 H GLY A 36 9.805 -3.259 3.369 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.708 -1.206 2.081 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.257 -0.345 3.539 1.00 0.00 H new ATOM 506 N TYR A 37 11.884 0.092 2.816 1.00 0.00 N ATOM 507 CA TYR A 37 13.287 0.437 3.016 1.00 0.00 C ATOM 508 C TYR A 37 13.617 0.533 4.502 1.00 0.00 C ATOM 509 O TYR A 37 14.750 0.287 4.916 1.00 0.00 O ATOM 510 CB TYR A 37 13.613 1.760 2.323 1.00 0.00 C ATOM 511 CG TYR A 37 15.082 1.935 2.010 1.00 0.00 C ATOM 512 CD1 TYR A 37 15.615 1.483 0.809 1.00 0.00 C ATOM 513 CD2 TYR A 37 15.937 2.551 2.916 1.00 0.00 C ATOM 514 CE1 TYR A 37 16.957 1.640 0.520 1.00 0.00 C ATOM 515 CE2 TYR A 37 17.279 2.713 2.634 1.00 0.00 C ATOM 516 CZ TYR A 37 17.785 2.255 1.435 1.00 0.00 C ATOM 517 OH TYR A 37 19.122 2.414 1.150 1.00 0.00 O ATOM 0 H TYR A 37 11.395 0.688 2.148 1.00 0.00 H new ATOM 0 HA TYR A 37 13.895 -0.354 2.577 1.00 0.00 H new ATOM 0 HB2 TYR A 37 13.043 1.825 1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.285 2.583 2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 37 14.970 1.001 0.090 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.545 2.909 3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 37 17.355 1.283 -0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.929 3.196 3.348 1.00 0.00 H new ATOM 0 HH TYR A 37 19.564 2.867 1.898 1.00 0.00 H new ATOM 527 N ASP A 38 12.618 0.894 5.301 1.00 0.00 N ATOM 528 CA ASP A 38 12.800 1.022 6.742 1.00 0.00 C ATOM 529 C ASP A 38 13.358 -0.267 7.336 1.00 0.00 C ATOM 530 O ASP A 38 14.126 -0.237 8.298 1.00 0.00 O ATOM 531 CB ASP A 38 11.473 1.376 7.416 1.00 0.00 C ATOM 532 CG ASP A 38 11.537 1.247 8.925 1.00 0.00 C ATOM 533 OD1 ASP A 38 12.575 1.623 9.509 1.00 0.00 O ATOM 534 OD2 ASP A 38 10.549 0.771 9.522 1.00 0.00 O ATOM 0 H ASP A 38 11.674 1.103 4.975 1.00 0.00 H new ATOM 0 HA ASP A 38 13.516 1.824 6.923 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.196 2.397 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.688 0.724 7.032 1.00 0.00 H new ATOM 539 N GLN A 39 12.967 -1.398 6.757 1.00 0.00 N ATOM 540 CA GLN A 39 13.427 -2.698 7.232 1.00 0.00 C ATOM 541 C GLN A 39 14.107 -3.476 6.110 1.00 0.00 C ATOM 542 O GLN A 39 14.067 -4.707 6.081 1.00 0.00 O ATOM 543 CB GLN A 39 12.254 -3.505 7.791 1.00 0.00 C ATOM 544 CG GLN A 39 12.013 -3.279 9.274 1.00 0.00 C ATOM 545 CD GLN A 39 11.414 -4.491 9.960 1.00 0.00 C ATOM 546 OE1 GLN A 39 10.790 -5.337 9.317 1.00 0.00 O ATOM 547 NE2 GLN A 39 11.600 -4.582 11.271 1.00 0.00 N ATOM 0 H GLN A 39 12.333 -1.440 5.959 1.00 0.00 H new ATOM 0 HA GLN A 39 14.154 -2.531 8.027 1.00 0.00 H new ATOM 0 HB2 GLN A 39 11.350 -3.245 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.438 -4.565 7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.956 -3.023 9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 39 11.346 -2.426 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.123 -3.858 11.763 1.00 0.00 H new ATOM 0 HE22 GLN A 39 11.220 -5.376 11.786 1.00 0.00 H new ATOM 556 N LYS A 40 14.732 -2.752 5.188 1.00 0.00 N ATOM 557 CA LYS A 40 15.422 -3.374 4.064 1.00 0.00 C ATOM 558 C LYS A 40 14.637 -4.572 3.539 1.00 0.00 C ATOM 559 O LYS A 40 15.215 -5.522 3.012 1.00 0.00 O ATOM 560 CB LYS A 40 16.826 -3.815 4.482 1.00 0.00 C ATOM 561 CG LYS A 40 17.683 -2.683 5.023 1.00 0.00 C ATOM 562 CD LYS A 40 17.455 -2.474 6.511 1.00 0.00 C ATOM 563 CE LYS A 40 18.406 -3.318 7.345 1.00 0.00 C ATOM 564 NZ LYS A 40 17.991 -4.748 7.382 1.00 0.00 N ATOM 0 H LYS A 40 14.775 -1.733 5.197 1.00 0.00 H new ATOM 0 HA LYS A 40 15.502 -2.636 3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.743 -4.592 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.328 -4.262 3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 40 18.735 -2.903 4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 40 17.453 -1.763 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.591 -1.421 6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.425 -2.729 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.413 -3.243 6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.445 -2.925 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 18.391 -5.204 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 16.953 -4.808 7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.338 -5.232 6.530 1.00 0.00 H new ATOM 578 N MET A 41 13.317 -4.519 3.685 1.00 0.00 N ATOM 579 CA MET A 41 12.453 -5.599 3.222 1.00 0.00 C ATOM 580 C MET A 41 11.403 -5.076 2.247 1.00 0.00 C ATOM 581 O MET A 41 11.011 -3.909 2.287 1.00 0.00 O ATOM 582 CB MET A 41 11.769 -6.278 4.410 1.00 0.00 C ATOM 583 CG MET A 41 10.557 -5.521 4.928 1.00 0.00 C ATOM 584 SD MET A 41 9.548 -6.509 6.049 1.00 0.00 S ATOM 585 CE MET A 41 8.552 -7.434 4.882 1.00 0.00 C ATOM 0 H MET A 41 12.822 -3.740 4.120 1.00 0.00 H new ATOM 0 HA MET A 41 13.073 -6.329 2.703 1.00 0.00 H new ATOM 0 HB2 MET A 41 11.462 -7.282 4.117 1.00 0.00 H new ATOM 0 HB3 MET A 41 12.491 -6.389 5.219 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.889 -4.620 5.443 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.947 -5.199 4.084 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.486 -8.473 5.204 1.00 0.00 H new ATOM 0 HE2 MET A 41 7.552 -7.004 4.836 1.00 0.00 H new ATOM 0 HE3 MET A 41 9.012 -7.389 3.895 1.00 0.00 H new ATOM 595 N PRO A 42 10.937 -5.957 1.350 1.00 0.00 N ATOM 596 CA PRO A 42 9.926 -5.606 0.348 1.00 0.00 C ATOM 597 C PRO A 42 8.554 -5.363 0.968 1.00 0.00 C ATOM 598 O PRO A 42 8.218 -5.942 2.001 1.00 0.00 O ATOM 599 CB PRO A 42 9.890 -6.834 -0.565 1.00 0.00 C ATOM 600 CG PRO A 42 10.358 -7.958 0.294 1.00 0.00 C ATOM 601 CD PRO A 42 11.360 -7.363 1.244 1.00 0.00 C ATOM 0 HA PRO A 42 10.171 -4.679 -0.170 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.884 -7.017 -0.943 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.537 -6.702 -1.432 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.526 -8.408 0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 42 10.811 -8.747 -0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.341 -7.862 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.377 -7.449 0.861 1.00 0.00 H new ATOM 609 N VAL A 43 7.766 -4.503 0.332 1.00 0.00 N ATOM 610 CA VAL A 43 6.429 -4.185 0.821 1.00 0.00 C ATOM 611 C VAL A 43 5.400 -5.179 0.294 1.00 0.00 C ATOM 612 O VAL A 43 5.006 -5.120 -0.871 1.00 0.00 O ATOM 613 CB VAL A 43 6.007 -2.761 0.413 1.00 0.00 C ATOM 614 CG1 VAL A 43 4.654 -2.412 1.015 1.00 0.00 C ATOM 615 CG2 VAL A 43 7.064 -1.751 0.834 1.00 0.00 C ATOM 0 H VAL A 43 8.030 -4.014 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 43 6.466 -4.248 1.909 1.00 0.00 H new ATOM 0 HB VAL A 43 5.915 -2.725 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.372 -1.402 0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.904 -3.118 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.715 -2.465 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.749 -0.750 0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.190 -1.786 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 43 8.011 -1.992 0.350 1.00 0.00 H new ATOM 625 N ILE A 44 4.969 -6.090 1.160 1.00 0.00 N ATOM 626 CA ILE A 44 3.984 -7.096 0.782 1.00 0.00 C ATOM 627 C ILE A 44 2.691 -6.923 1.571 1.00 0.00 C ATOM 628 O ILE A 44 2.708 -6.497 2.726 1.00 0.00 O ATOM 629 CB ILE A 44 4.522 -8.522 1.005 1.00 0.00 C ATOM 630 CG1 ILE A 44 5.691 -8.803 0.060 1.00 0.00 C ATOM 631 CG2 ILE A 44 3.413 -9.543 0.804 1.00 0.00 C ATOM 632 CD1 ILE A 44 7.019 -8.291 0.571 1.00 0.00 C ATOM 0 H ILE A 44 5.286 -6.152 2.127 1.00 0.00 H new ATOM 0 HA ILE A 44 3.780 -6.955 -0.280 1.00 0.00 H new ATOM 0 HB ILE A 44 4.882 -8.603 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.764 -9.878 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.483 -8.346 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.808 -10.546 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.609 -9.352 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.026 -9.464 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.802 -8.526 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.964 -7.211 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.250 -8.767 1.524 1.00 0.00 H new ATOM 644 N VAL A 45 1.570 -7.257 0.940 1.00 0.00 N ATOM 645 CA VAL A 45 0.267 -7.141 1.584 1.00 0.00 C ATOM 646 C VAL A 45 0.264 -7.828 2.945 1.00 0.00 C ATOM 647 O VAL A 45 0.707 -8.969 3.077 1.00 0.00 O ATOM 648 CB VAL A 45 -0.846 -7.751 0.711 1.00 0.00 C ATOM 649 CG1 VAL A 45 -2.167 -7.767 1.465 1.00 0.00 C ATOM 650 CG2 VAL A 45 -0.978 -6.984 -0.596 1.00 0.00 C ATOM 0 H VAL A 45 1.538 -7.610 -0.016 1.00 0.00 H new ATOM 0 HA VAL A 45 0.073 -6.077 1.717 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.577 -8.781 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.942 -8.201 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.062 -8.364 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.446 -6.748 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.769 -7.428 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.225 -5.944 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.035 -7.030 -1.141 1.00 0.00 H new ATOM 660 N SER A 46 -0.240 -7.125 3.955 1.00 0.00 N ATOM 661 CA SER A 46 -0.298 -7.666 5.308 1.00 0.00 C ATOM 662 C SER A 46 -1.575 -8.475 5.515 1.00 0.00 C ATOM 663 O SER A 46 -1.527 -9.684 5.745 1.00 0.00 O ATOM 664 CB SER A 46 -0.225 -6.535 6.335 1.00 0.00 C ATOM 665 OG SER A 46 -0.216 -7.046 7.657 1.00 0.00 O ATOM 0 H SER A 46 -0.614 -6.180 3.862 1.00 0.00 H new ATOM 0 HA SER A 46 0.557 -8.328 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.674 -5.942 6.165 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.076 -5.867 6.206 1.00 0.00 H new ATOM 0 HG SER A 46 -0.167 -6.303 8.294 1.00 0.00 H new ATOM 671 N ARG A 47 -2.716 -7.799 5.433 1.00 0.00 N ATOM 672 CA ARG A 47 -4.006 -8.453 5.613 1.00 0.00 C ATOM 673 C ARG A 47 -5.068 -7.815 4.722 1.00 0.00 C ATOM 674 O ARG A 47 -4.891 -6.702 4.226 1.00 0.00 O ATOM 675 CB ARG A 47 -4.441 -8.376 7.078 1.00 0.00 C ATOM 676 CG ARG A 47 -5.713 -9.154 7.377 1.00 0.00 C ATOM 677 CD ARG A 47 -5.720 -9.683 8.802 1.00 0.00 C ATOM 678 NE ARG A 47 -6.328 -8.738 9.734 1.00 0.00 N ATOM 679 CZ ARG A 47 -6.717 -9.064 10.962 1.00 0.00 C ATOM 680 NH1 ARG A 47 -6.562 -10.305 11.403 1.00 0.00 N ATOM 681 NH2 ARG A 47 -7.263 -8.148 11.752 1.00 0.00 N ATOM 0 H ARG A 47 -2.773 -6.798 5.243 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.897 -9.499 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.636 -8.756 7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.592 -7.331 7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.579 -8.511 7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -5.805 -9.986 6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.265 -10.626 8.836 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -4.698 -9.894 9.115 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.461 -7.775 9.426 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -6.143 -11.012 10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.862 -10.552 12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.384 -7.192 11.417 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.561 -8.400 12.694 1.00 0.00 H new ATOM 695 N VAL A 48 -6.172 -8.528 4.522 1.00 0.00 N ATOM 696 CA VAL A 48 -7.263 -8.032 3.691 1.00 0.00 C ATOM 697 C VAL A 48 -8.616 -8.323 4.330 1.00 0.00 C ATOM 698 O VAL A 48 -8.751 -9.250 5.128 1.00 0.00 O ATOM 699 CB VAL A 48 -7.227 -8.659 2.285 1.00 0.00 C ATOM 700 CG1 VAL A 48 -8.319 -8.067 1.408 1.00 0.00 C ATOM 701 CG2 VAL A 48 -5.858 -8.464 1.650 1.00 0.00 C ATOM 0 H VAL A 48 -6.335 -9.451 4.924 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.130 -6.954 3.604 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.410 -9.729 2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.278 -8.522 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.293 -8.263 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.171 -6.991 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.850 -8.913 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.643 -7.398 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.098 -8.941 2.270 1.00 0.00 H new ATOM 711 N ALA A 49 -9.616 -7.523 3.974 1.00 0.00 N ATOM 712 CA ALA A 49 -10.960 -7.696 4.510 1.00 0.00 C ATOM 713 C ALA A 49 -12.008 -7.603 3.407 1.00 0.00 C ATOM 714 O ALA A 49 -11.843 -6.887 2.419 1.00 0.00 O ATOM 715 CB ALA A 49 -11.235 -6.659 5.590 1.00 0.00 C ATOM 0 H ALA A 49 -9.520 -6.749 3.317 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.023 -8.691 4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.242 -6.800 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.512 -6.774 6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.147 -5.659 5.165 1.00 0.00 H new ATOM 721 N PRO A 50 -13.113 -8.345 3.575 1.00 0.00 N ATOM 722 CA PRO A 50 -14.210 -8.363 2.602 1.00 0.00 C ATOM 723 C PRO A 50 -14.979 -7.047 2.571 1.00 0.00 C ATOM 724 O PRO A 50 -14.859 -6.224 3.478 1.00 0.00 O ATOM 725 CB PRO A 50 -15.109 -9.496 3.103 1.00 0.00 C ATOM 726 CG PRO A 50 -14.827 -9.587 4.563 1.00 0.00 C ATOM 727 CD PRO A 50 -13.377 -9.221 4.728 1.00 0.00 C ATOM 0 HA PRO A 50 -13.849 -8.505 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.161 -9.279 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.882 -10.434 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.467 -8.909 5.127 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.021 -10.593 4.936 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.197 -8.707 5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.736 -10.103 4.718 1.00 0.00 H new ATOM 735 N GLY A 51 -15.771 -6.854 1.520 1.00 0.00 N ATOM 736 CA GLY A 51 -16.549 -5.636 1.391 1.00 0.00 C ATOM 737 C GLY A 51 -15.725 -4.474 0.874 1.00 0.00 C ATOM 738 O GLY A 51 -16.256 -3.394 0.609 1.00 0.00 O ATOM 0 H GLY A 51 -15.887 -7.520 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.386 -5.813 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.972 -5.374 2.361 1.00 0.00 H new ATOM 742 N THR A 52 -14.421 -4.693 0.729 1.00 0.00 N ATOM 743 CA THR A 52 -13.521 -3.655 0.242 1.00 0.00 C ATOM 744 C THR A 52 -13.301 -3.779 -1.261 1.00 0.00 C ATOM 745 O THR A 52 -13.388 -4.863 -1.838 1.00 0.00 O ATOM 746 CB THR A 52 -12.158 -3.713 0.957 1.00 0.00 C ATOM 747 OG1 THR A 52 -11.457 -4.903 0.577 1.00 0.00 O ATOM 748 CG2 THR A 52 -12.336 -3.684 2.467 1.00 0.00 C ATOM 0 H THR A 52 -13.965 -5.580 0.942 1.00 0.00 H new ATOM 0 HA THR A 52 -13.995 -2.698 0.458 1.00 0.00 H new ATOM 0 HB THR A 52 -11.579 -2.839 0.659 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.594 -5.595 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.359 -3.726 2.949 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.844 -2.764 2.756 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.932 -4.541 2.780 1.00 0.00 H new ATOM 756 N PRO A 53 -13.007 -2.644 -1.912 1.00 0.00 N ATOM 757 CA PRO A 53 -12.767 -2.600 -3.358 1.00 0.00 C ATOM 758 C PRO A 53 -11.458 -3.278 -3.748 1.00 0.00 C ATOM 759 O PRO A 53 -11.069 -3.271 -4.915 1.00 0.00 O ATOM 760 CB PRO A 53 -12.704 -1.101 -3.662 1.00 0.00 C ATOM 761 CG PRO A 53 -12.287 -0.471 -2.378 1.00 0.00 C ATOM 762 CD PRO A 53 -12.888 -1.315 -1.288 1.00 0.00 C ATOM 0 HA PRO A 53 -13.539 -3.130 -3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.990 -0.888 -4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.672 -0.723 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.201 -0.440 -2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.641 0.558 -2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -12.252 -1.342 -0.403 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.858 -0.931 -0.971 1.00 0.00 H new ATOM 770 N ALA A 54 -10.783 -3.862 -2.764 1.00 0.00 N ATOM 771 CA ALA A 54 -9.518 -4.546 -3.005 1.00 0.00 C ATOM 772 C ALA A 54 -9.686 -6.059 -2.909 1.00 0.00 C ATOM 773 O ALA A 54 -8.907 -6.817 -3.488 1.00 0.00 O ATOM 774 CB ALA A 54 -8.462 -4.066 -2.021 1.00 0.00 C ATOM 0 H ALA A 54 -11.091 -3.875 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.190 -4.306 -4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.523 -4.585 -2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.314 -2.993 -2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.791 -4.276 -1.003 1.00 0.00 H new ATOM 780 N ASP A 55 -10.704 -6.491 -2.173 1.00 0.00 N ATOM 781 CA ASP A 55 -10.973 -7.913 -2.001 1.00 0.00 C ATOM 782 C ASP A 55 -11.997 -8.400 -3.022 1.00 0.00 C ATOM 783 O ASP A 55 -12.199 -9.604 -3.190 1.00 0.00 O ATOM 784 CB ASP A 55 -11.477 -8.191 -0.584 1.00 0.00 C ATOM 785 CG ASP A 55 -11.165 -9.602 -0.125 1.00 0.00 C ATOM 786 OD1 ASP A 55 -10.012 -9.852 0.283 1.00 0.00 O ATOM 787 OD2 ASP A 55 -12.075 -10.457 -0.174 1.00 0.00 O ATOM 0 H ASP A 55 -11.356 -5.876 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.041 -8.455 -2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.024 -7.479 0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.554 -8.030 -0.546 1.00 0.00 H new ATOM 792 N LEU A 56 -12.641 -7.458 -3.702 1.00 0.00 N ATOM 793 CA LEU A 56 -13.646 -7.790 -4.706 1.00 0.00 C ATOM 794 C LEU A 56 -13.096 -7.584 -6.114 1.00 0.00 C ATOM 795 O LEU A 56 -13.400 -8.352 -7.028 1.00 0.00 O ATOM 796 CB LEU A 56 -14.898 -6.936 -4.505 1.00 0.00 C ATOM 797 CG LEU A 56 -15.565 -7.034 -3.133 1.00 0.00 C ATOM 798 CD1 LEU A 56 -16.544 -5.888 -2.931 1.00 0.00 C ATOM 799 CD2 LEU A 56 -16.270 -8.374 -2.977 1.00 0.00 C ATOM 0 H LEU A 56 -12.485 -6.458 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.909 -8.841 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.635 -5.894 -4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.630 -7.216 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.791 -6.962 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.009 -5.975 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -16.012 -4.939 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.314 -5.927 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.739 -8.426 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.033 -8.476 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.544 -9.181 -3.076 1.00 0.00 H new ATOM 811 N CYS A 57 -12.286 -6.545 -6.281 1.00 0.00 N ATOM 812 CA CYS A 57 -11.692 -6.239 -7.578 1.00 0.00 C ATOM 813 C CYS A 57 -10.956 -7.451 -8.139 1.00 0.00 C ATOM 814 O CYS A 57 -10.763 -8.450 -7.445 1.00 0.00 O ATOM 815 CB CYS A 57 -10.732 -5.055 -7.456 1.00 0.00 C ATOM 816 SG CYS A 57 -9.243 -5.409 -6.492 1.00 0.00 S ATOM 0 H CYS A 57 -12.025 -5.900 -5.535 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.496 -5.976 -8.265 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -10.437 -4.735 -8.456 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -11.259 -4.219 -6.996 1.00 0.00 H new ATOM 0 HG CYS A 57 -8.320 -4.541 -6.784 1.00 0.00 H new ATOM 822 N VAL A 58 -10.548 -7.358 -9.401 1.00 0.00 N ATOM 823 CA VAL A 58 -9.833 -8.447 -10.056 1.00 0.00 C ATOM 824 C VAL A 58 -8.720 -7.914 -10.950 1.00 0.00 C ATOM 825 O VAL A 58 -8.908 -6.978 -11.728 1.00 0.00 O ATOM 826 CB VAL A 58 -10.785 -9.314 -10.901 1.00 0.00 C ATOM 827 CG1 VAL A 58 -10.025 -10.457 -11.557 1.00 0.00 C ATOM 828 CG2 VAL A 58 -11.925 -9.844 -10.044 1.00 0.00 C ATOM 0 H VAL A 58 -10.701 -6.539 -9.990 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.398 -9.061 -9.267 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.211 -8.693 -11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.714 -11.059 -12.150 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.247 -10.052 -12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.569 -11.080 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.588 -10.454 -10.657 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.520 -10.450 -9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.485 -9.008 -9.626 1.00 0.00 H new ATOM 838 N PRO A 59 -7.530 -8.523 -10.839 1.00 0.00 N ATOM 839 CA PRO A 59 -7.293 -9.637 -9.916 1.00 0.00 C ATOM 840 C PRO A 59 -7.313 -9.195 -8.457 1.00 0.00 C ATOM 841 O PRO A 59 -6.701 -8.191 -8.094 1.00 0.00 O ATOM 842 CB PRO A 59 -5.898 -10.131 -10.306 1.00 0.00 C ATOM 843 CG PRO A 59 -5.234 -8.945 -10.918 1.00 0.00 C ATOM 844 CD PRO A 59 -6.323 -8.169 -11.605 1.00 0.00 C ATOM 0 HA PRO A 59 -8.067 -10.401 -9.992 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.347 -10.488 -9.436 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.954 -10.961 -11.011 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.742 -8.338 -10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.466 -9.251 -11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -6.130 -7.097 -11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -6.416 -8.450 -12.654 1.00 0.00 H new ATOM 852 N ARG A 60 -8.021 -9.952 -7.624 1.00 0.00 N ATOM 853 CA ARG A 60 -8.121 -9.638 -6.204 1.00 0.00 C ATOM 854 C ARG A 60 -6.735 -9.498 -5.579 1.00 0.00 C ATOM 855 O ARG A 60 -5.790 -10.177 -5.982 1.00 0.00 O ATOM 856 CB ARG A 60 -8.914 -10.723 -5.474 1.00 0.00 C ATOM 857 CG ARG A 60 -9.158 -10.416 -4.006 1.00 0.00 C ATOM 858 CD ARG A 60 -10.101 -11.427 -3.374 1.00 0.00 C ATOM 859 NE ARG A 60 -9.394 -12.614 -2.900 1.00 0.00 N ATOM 860 CZ ARG A 60 -9.985 -13.784 -2.682 1.00 0.00 C ATOM 861 NH1 ARG A 60 -11.287 -13.922 -2.893 1.00 0.00 N ATOM 862 NH2 ARG A 60 -9.274 -14.818 -2.251 1.00 0.00 N ATOM 0 H ARG A 60 -8.533 -10.787 -7.908 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.644 -8.687 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.874 -10.857 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.378 -11.669 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.209 -10.418 -3.470 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.577 -9.415 -3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.626 -10.961 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.857 -11.722 -4.102 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.391 -12.541 -2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.837 -13.129 -3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.738 -14.821 -2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.273 -14.715 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.729 -15.716 -2.084 1.00 0.00 H new ATOM 876 N LEU A 61 -6.623 -8.615 -4.594 1.00 0.00 N ATOM 877 CA LEU A 61 -5.353 -8.385 -3.913 1.00 0.00 C ATOM 878 C LEU A 61 -5.312 -9.120 -2.577 1.00 0.00 C ATOM 879 O LEU A 61 -5.902 -8.674 -1.594 1.00 0.00 O ATOM 880 CB LEU A 61 -5.134 -6.888 -3.692 1.00 0.00 C ATOM 881 CG LEU A 61 -3.801 -6.492 -3.055 1.00 0.00 C ATOM 882 CD1 LEU A 61 -2.695 -6.475 -4.098 1.00 0.00 C ATOM 883 CD2 LEU A 61 -3.917 -5.135 -2.376 1.00 0.00 C ATOM 0 H LEU A 61 -7.396 -8.046 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.554 -8.773 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.218 -6.383 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.941 -6.512 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.547 -7.234 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.754 -6.191 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.595 -7.467 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.942 -5.755 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.959 -4.869 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.194 -4.382 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.680 -5.181 -1.599 1.00 0.00 H new ATOM 895 N ASN A 62 -4.608 -10.247 -2.549 1.00 0.00 N ATOM 896 CA ASN A 62 -4.488 -11.043 -1.333 1.00 0.00 C ATOM 897 C ASN A 62 -3.069 -10.977 -0.777 1.00 0.00 C ATOM 898 O ASN A 62 -2.155 -10.489 -1.441 1.00 0.00 O ATOM 899 CB ASN A 62 -4.872 -12.498 -1.610 1.00 0.00 C ATOM 900 CG ASN A 62 -6.365 -12.675 -1.804 1.00 0.00 C ATOM 901 OD1 ASN A 62 -6.807 -13.311 -2.760 1.00 0.00 O ATOM 902 ND2 ASN A 62 -7.151 -12.111 -0.893 1.00 0.00 N ATOM 0 H ASN A 62 -4.112 -10.629 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.170 -10.630 -0.590 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.349 -12.846 -2.501 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.540 -13.123 -0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.164 -12.197 -0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.741 -11.592 -0.116 1.00 0.00 H new ATOM 909 N GLU A 63 -2.893 -11.471 0.444 1.00 0.00 N ATOM 910 CA GLU A 63 -1.585 -11.468 1.088 1.00 0.00 C ATOM 911 C GLU A 63 -0.527 -12.081 0.175 1.00 0.00 C ATOM 912 O GLU A 63 -0.814 -12.993 -0.599 1.00 0.00 O ATOM 913 CB GLU A 63 -1.641 -12.236 2.411 1.00 0.00 C ATOM 914 CG GLU A 63 -2.626 -11.654 3.411 1.00 0.00 C ATOM 915 CD GLU A 63 -2.884 -12.583 4.582 1.00 0.00 C ATOM 916 OE1 GLU A 63 -1.916 -12.925 5.292 1.00 0.00 O ATOM 917 OE2 GLU A 63 -4.055 -12.967 4.787 1.00 0.00 O ATOM 0 H GLU A 63 -3.640 -11.878 1.007 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.310 -10.433 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.911 -13.272 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.647 -12.247 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.242 -10.704 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.568 -11.441 2.906 1.00 0.00 H new ATOM 924 N GLY A 64 0.697 -11.573 0.273 1.00 0.00 N ATOM 925 CA GLY A 64 1.780 -12.082 -0.550 1.00 0.00 C ATOM 926 C GLY A 64 2.095 -11.172 -1.720 1.00 0.00 C ATOM 927 O GLY A 64 3.261 -10.907 -2.013 1.00 0.00 O ATOM 0 H GLY A 64 0.959 -10.818 0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.673 -12.202 0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.514 -13.071 -0.924 1.00 0.00 H new ATOM 931 N ASP A 65 1.054 -10.694 -2.393 1.00 0.00 N ATOM 932 CA ASP A 65 1.225 -9.809 -3.540 1.00 0.00 C ATOM 933 C ASP A 65 2.177 -8.665 -3.205 1.00 0.00 C ATOM 934 O ASP A 65 1.765 -7.646 -2.650 1.00 0.00 O ATOM 935 CB ASP A 65 -0.127 -9.251 -3.987 1.00 0.00 C ATOM 936 CG ASP A 65 -1.142 -10.343 -4.261 1.00 0.00 C ATOM 937 OD1 ASP A 65 -0.762 -11.368 -4.864 1.00 0.00 O ATOM 938 OD2 ASP A 65 -2.317 -10.173 -3.872 1.00 0.00 O ATOM 0 H ASP A 65 0.083 -10.904 -2.164 1.00 0.00 H new ATOM 0 HA ASP A 65 1.656 -10.390 -4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.514 -8.584 -3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.010 -8.652 -4.887 1.00 0.00 H new ATOM 943 N GLN A 66 3.449 -8.841 -3.546 1.00 0.00 N ATOM 944 CA GLN A 66 4.459 -7.823 -3.279 1.00 0.00 C ATOM 945 C GLN A 66 4.309 -6.644 -4.236 1.00 0.00 C ATOM 946 O GLN A 66 4.264 -6.821 -5.453 1.00 0.00 O ATOM 947 CB GLN A 66 5.861 -8.421 -3.404 1.00 0.00 C ATOM 948 CG GLN A 66 6.974 -7.396 -3.256 1.00 0.00 C ATOM 949 CD GLN A 66 8.274 -7.851 -3.889 1.00 0.00 C ATOM 950 OE1 GLN A 66 8.654 -9.018 -3.784 1.00 0.00 O ATOM 951 NE2 GLN A 66 8.965 -6.930 -4.551 1.00 0.00 N ATOM 0 H GLN A 66 3.805 -9.678 -4.007 1.00 0.00 H new ATOM 0 HA GLN A 66 4.315 -7.462 -2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 66 5.987 -9.194 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.954 -8.909 -4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.661 -6.457 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.140 -7.196 -2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 66 8.613 -5.975 -4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.848 -7.178 -4.998 1.00 0.00 H new ATOM 960 N VAL A 67 4.231 -5.441 -3.676 1.00 0.00 N ATOM 961 CA VAL A 67 4.086 -4.232 -4.479 1.00 0.00 C ATOM 962 C VAL A 67 5.414 -3.831 -5.112 1.00 0.00 C ATOM 963 O VAL A 67 6.322 -3.358 -4.429 1.00 0.00 O ATOM 964 CB VAL A 67 3.557 -3.058 -3.635 1.00 0.00 C ATOM 965 CG1 VAL A 67 3.356 -1.825 -4.503 1.00 0.00 C ATOM 966 CG2 VAL A 67 2.262 -3.445 -2.937 1.00 0.00 C ATOM 0 H VAL A 67 4.266 -5.277 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 67 3.365 -4.458 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 67 4.297 -2.819 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.982 -1.005 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.307 -1.537 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.635 -2.048 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.902 -2.603 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.512 -3.711 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.442 -4.298 -2.283 1.00 0.00 H new ATOM 976 N VAL A 68 5.521 -4.024 -6.423 1.00 0.00 N ATOM 977 CA VAL A 68 6.737 -3.680 -7.150 1.00 0.00 C ATOM 978 C VAL A 68 6.807 -2.183 -7.428 1.00 0.00 C ATOM 979 O VAL A 68 7.853 -1.556 -7.254 1.00 0.00 O ATOM 980 CB VAL A 68 6.829 -4.444 -8.484 1.00 0.00 C ATOM 981 CG1 VAL A 68 8.138 -4.129 -9.191 1.00 0.00 C ATOM 982 CG2 VAL A 68 6.685 -5.941 -8.251 1.00 0.00 C ATOM 0 H VAL A 68 4.780 -4.417 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 68 7.576 -3.968 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 68 6.011 -4.119 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.185 -4.678 -10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.195 -3.059 -9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.974 -4.424 -8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.752 -6.466 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.481 -6.285 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.718 -6.146 -7.791 1.00 0.00 H new ATOM 992 N LEU A 69 5.687 -1.615 -7.861 1.00 0.00 N ATOM 993 CA LEU A 69 5.620 -0.189 -8.164 1.00 0.00 C ATOM 994 C LEU A 69 4.222 0.359 -7.895 1.00 0.00 C ATOM 995 O LEU A 69 3.265 -0.401 -7.745 1.00 0.00 O ATOM 996 CB LEU A 69 6.007 0.061 -9.622 1.00 0.00 C ATOM 997 CG LEU A 69 7.432 -0.330 -10.016 1.00 0.00 C ATOM 998 CD1 LEU A 69 7.557 -0.440 -11.527 1.00 0.00 C ATOM 999 CD2 LEU A 69 8.432 0.677 -9.467 1.00 0.00 C ATOM 0 H LEU A 69 4.813 -2.119 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 69 6.325 0.330 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.312 -0.486 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.870 1.121 -9.836 1.00 0.00 H new ATOM 0 HG LEU A 69 7.654 -1.305 -9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.578 -0.719 -11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.868 -1.200 -11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.315 0.520 -11.983 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.441 0.383 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.212 1.665 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.361 0.705 -8.380 1.00 0.00 H new ATOM 1011 N ILE A 70 4.113 1.682 -7.837 1.00 0.00 N ATOM 1012 CA ILE A 70 2.831 2.332 -7.590 1.00 0.00 C ATOM 1013 C ILE A 70 2.518 3.359 -8.673 1.00 0.00 C ATOM 1014 O ILE A 70 3.194 4.380 -8.788 1.00 0.00 O ATOM 1015 CB ILE A 70 2.809 3.028 -6.216 1.00 0.00 C ATOM 1016 CG1 ILE A 70 2.743 1.989 -5.095 1.00 0.00 C ATOM 1017 CG2 ILE A 70 1.631 3.987 -6.127 1.00 0.00 C ATOM 1018 CD1 ILE A 70 2.660 2.597 -3.712 1.00 0.00 C ATOM 0 H ILE A 70 4.896 2.325 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 70 2.072 1.550 -7.604 1.00 0.00 H new ATOM 0 HB ILE A 70 3.729 3.601 -6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.875 1.349 -5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.625 1.350 -5.150 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.629 4.471 -5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.718 4.744 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.701 3.434 -6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.616 1.802 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.540 3.214 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.764 3.213 -3.639 1.00 0.00 H new ATOM 1030 N ASN A 71 1.486 3.081 -9.463 1.00 0.00 N ATOM 1031 CA ASN A 71 1.081 3.981 -10.536 1.00 0.00 C ATOM 1032 C ASN A 71 2.258 4.298 -11.453 1.00 0.00 C ATOM 1033 O ASN A 71 2.441 5.440 -11.874 1.00 0.00 O ATOM 1034 CB ASN A 71 0.509 5.276 -9.956 1.00 0.00 C ATOM 1035 CG ASN A 71 -0.955 5.145 -9.583 1.00 0.00 C ATOM 1036 OD1 ASN A 71 -1.835 5.226 -10.441 1.00 0.00 O ATOM 1037 ND2 ASN A 71 -1.223 4.941 -8.298 1.00 0.00 N ATOM 0 H ASN A 71 0.915 2.240 -9.380 1.00 0.00 H new ATOM 0 HA ASN A 71 0.310 3.482 -11.123 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.082 5.560 -9.073 1.00 0.00 H new ATOM 0 HB3 ASN A 71 0.625 6.079 -10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.190 4.845 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.462 4.881 -7.622 1.00 0.00 H new ATOM 1044 N GLY A 72 3.054 3.278 -11.760 1.00 0.00 N ATOM 1045 CA GLY A 72 4.204 3.469 -12.626 1.00 0.00 C ATOM 1046 C GLY A 72 5.416 3.982 -11.875 1.00 0.00 C ATOM 1047 O GLY A 72 6.548 3.607 -12.181 1.00 0.00 O ATOM 0 H GLY A 72 2.923 2.323 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.453 2.524 -13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.946 4.173 -13.417 1.00 0.00 H new ATOM 1051 N ARG A 73 5.180 4.842 -10.890 1.00 0.00 N ATOM 1052 CA ARG A 73 6.263 5.409 -10.095 1.00 0.00 C ATOM 1053 C ARG A 73 6.745 4.414 -9.044 1.00 0.00 C ATOM 1054 O ARG A 73 6.016 3.498 -8.662 1.00 0.00 O ATOM 1055 CB ARG A 73 5.803 6.701 -9.417 1.00 0.00 C ATOM 1056 CG ARG A 73 4.755 6.483 -8.337 1.00 0.00 C ATOM 1057 CD ARG A 73 4.837 7.551 -7.258 1.00 0.00 C ATOM 1058 NE ARG A 73 6.136 7.557 -6.591 1.00 0.00 N ATOM 1059 CZ ARG A 73 6.350 8.112 -5.403 1.00 0.00 C ATOM 1060 NH1 ARG A 73 5.355 8.701 -4.754 1.00 0.00 N ATOM 1061 NH2 ARG A 73 7.560 8.077 -4.861 1.00 0.00 N ATOM 0 H ARG A 73 4.249 5.162 -10.623 1.00 0.00 H new ATOM 0 HA ARG A 73 7.093 5.633 -10.765 1.00 0.00 H new ATOM 0 HB2 ARG A 73 6.668 7.198 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.399 7.374 -10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.761 6.493 -8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.893 5.499 -7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.653 8.529 -7.702 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.052 7.383 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 73 6.922 7.111 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.423 8.729 -5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.522 9.126 -3.842 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.328 7.624 -5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.723 8.504 -3.949 1.00 0.00 H new ATOM 1075 N ASP A 74 7.976 4.600 -8.582 1.00 0.00 N ATOM 1076 CA ASP A 74 8.556 3.718 -7.575 1.00 0.00 C ATOM 1077 C ASP A 74 8.380 4.302 -6.176 1.00 0.00 C ATOM 1078 O ASP A 74 8.361 5.520 -5.999 1.00 0.00 O ATOM 1079 CB ASP A 74 10.041 3.488 -7.861 1.00 0.00 C ATOM 1080 CG ASP A 74 10.892 4.692 -7.511 1.00 0.00 C ATOM 1081 OD1 ASP A 74 11.039 4.985 -6.305 1.00 0.00 O ATOM 1082 OD2 ASP A 74 11.412 5.342 -8.441 1.00 0.00 O ATOM 0 H ASP A 74 8.592 5.353 -8.888 1.00 0.00 H new ATOM 0 HA ASP A 74 8.033 2.763 -7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.388 2.625 -7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.172 3.249 -8.916 1.00 0.00 H new ATOM 1087 N ILE A 75 8.251 3.425 -5.186 1.00 0.00 N ATOM 1088 CA ILE A 75 8.077 3.853 -3.804 1.00 0.00 C ATOM 1089 C ILE A 75 9.040 3.120 -2.876 1.00 0.00 C ATOM 1090 O ILE A 75 8.818 3.048 -1.668 1.00 0.00 O ATOM 1091 CB ILE A 75 6.634 3.617 -3.319 1.00 0.00 C ATOM 1092 CG1 ILE A 75 6.238 2.154 -3.523 1.00 0.00 C ATOM 1093 CG2 ILE A 75 5.672 4.540 -4.052 1.00 0.00 C ATOM 1094 CD1 ILE A 75 6.754 1.232 -2.441 1.00 0.00 C ATOM 0 H ILE A 75 8.264 2.413 -5.316 1.00 0.00 H new ATOM 0 HA ILE A 75 8.291 4.921 -3.775 1.00 0.00 H new ATOM 0 HB ILE A 75 6.582 3.842 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.151 2.082 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.615 1.815 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.656 4.362 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.946 5.577 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.724 4.343 -5.123 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.435 0.211 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.843 1.274 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.356 1.545 -1.476 1.00 0.00 H new ATOM 1106 N ALA A 76 10.110 2.580 -3.449 1.00 0.00 N ATOM 1107 CA ALA A 76 11.109 1.856 -2.673 1.00 0.00 C ATOM 1108 C ALA A 76 11.939 2.810 -1.820 1.00 0.00 C ATOM 1109 O ALA A 76 12.417 2.442 -0.748 1.00 0.00 O ATOM 1110 CB ALA A 76 12.011 1.049 -3.595 1.00 0.00 C ATOM 0 H ALA A 76 10.307 2.630 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 76 10.587 1.172 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.752 0.514 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 76 11.410 0.334 -4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 76 12.518 1.721 -4.288 1.00 0.00 H new ATOM 1116 N GLU A 77 12.105 4.037 -2.305 1.00 0.00 N ATOM 1117 CA GLU A 77 12.879 5.042 -1.586 1.00 0.00 C ATOM 1118 C GLU A 77 12.136 5.511 -0.338 1.00 0.00 C ATOM 1119 O GLU A 77 12.752 5.876 0.664 1.00 0.00 O ATOM 1120 CB GLU A 77 13.175 6.237 -2.496 1.00 0.00 C ATOM 1121 CG GLU A 77 13.826 7.405 -1.775 1.00 0.00 C ATOM 1122 CD GLU A 77 15.338 7.298 -1.738 1.00 0.00 C ATOM 1123 OE1 GLU A 77 15.910 6.647 -2.637 1.00 0.00 O ATOM 1124 OE2 GLU A 77 15.950 7.867 -0.810 1.00 0.00 O ATOM 0 H GLU A 77 11.715 4.358 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 77 13.820 4.587 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 77 13.827 5.913 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 77 12.244 6.575 -2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 77 13.543 8.335 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 77 13.444 7.456 -0.755 1.00 0.00 H new ATOM 1131 N HIS A 78 10.809 5.499 -0.408 1.00 0.00 N ATOM 1132 CA HIS A 78 9.981 5.923 0.716 1.00 0.00 C ATOM 1133 C HIS A 78 9.879 4.818 1.763 1.00 0.00 C ATOM 1134 O HIS A 78 10.345 3.698 1.548 1.00 0.00 O ATOM 1135 CB HIS A 78 8.584 6.311 0.230 1.00 0.00 C ATOM 1136 CG HIS A 78 8.483 7.733 -0.229 1.00 0.00 C ATOM 1137 ND1 HIS A 78 7.608 8.147 -1.210 1.00 0.00 N ATOM 1138 CD2 HIS A 78 9.154 8.841 0.167 1.00 0.00 C ATOM 1139 CE1 HIS A 78 7.745 9.447 -1.400 1.00 0.00 C ATOM 1140 NE2 HIS A 78 8.676 9.892 -0.576 1.00 0.00 N ATOM 0 H HIS A 78 10.284 5.201 -1.230 1.00 0.00 H new ATOM 0 HA HIS A 78 10.452 6.792 1.175 1.00 0.00 H new ATOM 0 HB2 HIS A 78 8.297 5.652 -0.590 1.00 0.00 H new ATOM 0 HB3 HIS A 78 7.869 6.146 1.036 1.00 0.00 H new ATOM 0 HD2 HIS A 78 9.921 8.889 0.925 1.00 0.00 H new ATOM 0 HE1 HIS A 78 7.190 10.044 -2.108 1.00 0.00 H new ATOM 0 HE2 HIS A 78 8.989 10.860 -0.503 1.00 0.00 H new ATOM 1149 N THR A 79 9.268 5.140 2.899 1.00 0.00 N ATOM 1150 CA THR A 79 9.107 4.176 3.980 1.00 0.00 C ATOM 1151 C THR A 79 7.652 3.742 4.118 1.00 0.00 C ATOM 1152 O THR A 79 6.744 4.417 3.632 1.00 0.00 O ATOM 1153 CB THR A 79 9.588 4.754 5.324 1.00 0.00 C ATOM 1154 OG1 THR A 79 8.898 5.976 5.607 1.00 0.00 O ATOM 1155 CG2 THR A 79 11.088 5.006 5.299 1.00 0.00 C ATOM 0 H THR A 79 8.876 6.061 3.094 1.00 0.00 H new ATOM 0 HA THR A 79 9.719 3.311 3.725 1.00 0.00 H new ATOM 0 HB THR A 79 9.371 4.026 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.208 6.336 6.464 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.404 5.414 6.259 1.00 0.00 H new ATOM 0 HG22 THR A 79 11.611 4.068 5.113 1.00 0.00 H new ATOM 0 HG23 THR A 79 11.324 5.717 4.507 1.00 0.00 H new ATOM 1163 N HIS A 80 7.436 2.612 4.784 1.00 0.00 N ATOM 1164 CA HIS A 80 6.090 2.089 4.987 1.00 0.00 C ATOM 1165 C HIS A 80 5.101 3.222 5.247 1.00 0.00 C ATOM 1166 O HIS A 80 4.038 3.285 4.628 1.00 0.00 O ATOM 1167 CB HIS A 80 6.074 1.104 6.156 1.00 0.00 C ATOM 1168 CG HIS A 80 4.707 0.869 6.722 1.00 0.00 C ATOM 1169 ND1 HIS A 80 4.145 -0.386 6.836 1.00 0.00 N ATOM 1170 CD2 HIS A 80 3.789 1.736 7.210 1.00 0.00 C ATOM 1171 CE1 HIS A 80 2.940 -0.279 7.367 1.00 0.00 C ATOM 1172 NE2 HIS A 80 2.701 0.998 7.604 1.00 0.00 N ATOM 0 H HIS A 80 8.176 2.041 5.192 1.00 0.00 H new ATOM 0 HA HIS A 80 5.788 1.568 4.079 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.490 0.152 5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.726 1.479 6.945 1.00 0.00 H new ATOM 0 HD2 HIS A 80 3.893 2.809 7.277 1.00 0.00 H new ATOM 0 HE1 HIS A 80 2.265 -1.097 7.572 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.846 1.375 8.014 1.00 0.00 H new ATOM 1181 N ASP A 81 5.457 4.112 6.166 1.00 0.00 N ATOM 1182 CA ASP A 81 4.600 5.242 6.508 1.00 0.00 C ATOM 1183 C ASP A 81 4.179 6.003 5.255 1.00 0.00 C ATOM 1184 O ASP A 81 2.990 6.119 4.959 1.00 0.00 O ATOM 1185 CB ASP A 81 5.323 6.184 7.472 1.00 0.00 C ATOM 1186 CG ASP A 81 5.154 5.771 8.921 1.00 0.00 C ATOM 1187 OD1 ASP A 81 5.193 4.554 9.200 1.00 0.00 O ATOM 1188 OD2 ASP A 81 4.982 6.665 9.776 1.00 0.00 O ATOM 0 H ASP A 81 6.333 4.073 6.688 1.00 0.00 H new ATOM 0 HA ASP A 81 3.705 4.854 6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.384 6.207 7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.943 7.197 7.339 1.00 0.00 H new ATOM 1193 N GLN A 82 5.161 6.519 4.524 1.00 0.00 N ATOM 1194 CA GLN A 82 4.891 7.271 3.303 1.00 0.00 C ATOM 1195 C GLN A 82 3.975 6.484 2.372 1.00 0.00 C ATOM 1196 O GLN A 82 2.841 6.888 2.113 1.00 0.00 O ATOM 1197 CB GLN A 82 6.200 7.607 2.586 1.00 0.00 C ATOM 1198 CG GLN A 82 6.912 8.823 3.158 1.00 0.00 C ATOM 1199 CD GLN A 82 8.385 8.856 2.803 1.00 0.00 C ATOM 1200 OE1 GLN A 82 9.022 7.814 2.645 1.00 0.00 O ATOM 1201 NE2 GLN A 82 8.936 10.058 2.675 1.00 0.00 N ATOM 0 H GLN A 82 6.151 6.431 4.755 1.00 0.00 H new ATOM 0 HA GLN A 82 4.389 8.198 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.867 6.746 2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.992 7.781 1.530 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.432 9.728 2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.803 8.826 4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.371 10.896 2.815 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.924 10.143 2.437 1.00 0.00 H new ATOM 1210 N VAL A 83 4.473 5.359 1.870 1.00 0.00 N ATOM 1211 CA VAL A 83 3.699 4.516 0.967 1.00 0.00 C ATOM 1212 C VAL A 83 2.221 4.525 1.339 1.00 0.00 C ATOM 1213 O VAL A 83 1.374 4.946 0.551 1.00 0.00 O ATOM 1214 CB VAL A 83 4.212 3.063 0.979 1.00 0.00 C ATOM 1215 CG1 VAL A 83 3.270 2.158 0.199 1.00 0.00 C ATOM 1216 CG2 VAL A 83 5.622 2.991 0.414 1.00 0.00 C ATOM 0 H VAL A 83 5.410 5.010 2.073 1.00 0.00 H new ATOM 0 HA VAL A 83 3.821 4.928 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 83 4.241 2.715 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.648 1.136 0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.279 2.187 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.207 2.502 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.968 1.958 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.622 3.358 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.288 3.606 1.019 1.00 0.00 H new ATOM 1226 N VAL A 84 1.917 4.057 2.546 1.00 0.00 N ATOM 1227 CA VAL A 84 0.540 4.012 3.024 1.00 0.00 C ATOM 1228 C VAL A 84 -0.158 5.351 2.814 1.00 0.00 C ATOM 1229 O VAL A 84 -1.308 5.402 2.375 1.00 0.00 O ATOM 1230 CB VAL A 84 0.477 3.642 4.517 1.00 0.00 C ATOM 1231 CG1 VAL A 84 -0.958 3.694 5.020 1.00 0.00 C ATOM 1232 CG2 VAL A 84 1.082 2.266 4.751 1.00 0.00 C ATOM 0 H VAL A 84 2.606 3.704 3.210 1.00 0.00 H new ATOM 0 HA VAL A 84 0.028 3.244 2.445 1.00 0.00 H new ATOM 0 HB VAL A 84 1.061 4.371 5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.983 3.430 6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.353 4.701 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.567 2.989 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.029 2.021 5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.527 1.523 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.124 2.267 4.431 1.00 0.00 H new ATOM 1242 N LEU A 85 0.544 6.434 3.129 1.00 0.00 N ATOM 1243 CA LEU A 85 -0.008 7.775 2.974 1.00 0.00 C ATOM 1244 C LEU A 85 -0.274 8.089 1.506 1.00 0.00 C ATOM 1245 O LEU A 85 -1.313 8.650 1.158 1.00 0.00 O ATOM 1246 CB LEU A 85 0.948 8.813 3.564 1.00 0.00 C ATOM 1247 CG LEU A 85 0.747 9.148 5.042 1.00 0.00 C ATOM 1248 CD1 LEU A 85 -0.588 9.844 5.255 1.00 0.00 C ATOM 1249 CD2 LEU A 85 0.835 7.888 5.891 1.00 0.00 C ATOM 0 H LEU A 85 1.496 6.410 3.493 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.955 7.815 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.969 8.455 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.854 9.733 2.988 1.00 0.00 H new ATOM 0 HG LEU A 85 1.541 9.827 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.713 10.075 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.613 10.768 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.396 9.189 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.690 8.145 6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.063 7.185 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.816 7.430 5.762 1.00 0.00 H new ATOM 1261 N PHE A 86 0.671 7.720 0.647 1.00 0.00 N ATOM 1262 CA PHE A 86 0.538 7.961 -0.785 1.00 0.00 C ATOM 1263 C PHE A 86 -0.675 7.227 -1.350 1.00 0.00 C ATOM 1264 O PHE A 86 -1.548 7.835 -1.970 1.00 0.00 O ATOM 1265 CB PHE A 86 1.805 7.515 -1.518 1.00 0.00 C ATOM 1266 CG PHE A 86 1.789 7.827 -2.987 1.00 0.00 C ATOM 1267 CD1 PHE A 86 1.468 9.098 -3.435 1.00 0.00 C ATOM 1268 CD2 PHE A 86 2.095 6.849 -3.920 1.00 0.00 C ATOM 1269 CE1 PHE A 86 1.453 9.389 -4.786 1.00 0.00 C ATOM 1270 CE2 PHE A 86 2.082 7.135 -5.272 1.00 0.00 C ATOM 1271 CZ PHE A 86 1.759 8.406 -5.706 1.00 0.00 C ATOM 0 H PHE A 86 1.537 7.253 0.918 1.00 0.00 H new ATOM 0 HA PHE A 86 0.396 9.031 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.669 7.999 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.933 6.441 -1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.227 9.871 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.346 5.853 -3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.202 10.384 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 86 2.324 6.365 -5.989 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.746 8.630 -6.762 1.00 0.00 H new ATOM 1281 N ILE A 87 -0.721 5.918 -1.132 1.00 0.00 N ATOM 1282 CA ILE A 87 -1.826 5.101 -1.618 1.00 0.00 C ATOM 1283 C ILE A 87 -3.170 5.704 -1.223 1.00 0.00 C ATOM 1284 O ILE A 87 -4.022 5.960 -2.074 1.00 0.00 O ATOM 1285 CB ILE A 87 -1.743 3.661 -1.077 1.00 0.00 C ATOM 1286 CG1 ILE A 87 -0.433 3.003 -1.515 1.00 0.00 C ATOM 1287 CG2 ILE A 87 -2.937 2.847 -1.553 1.00 0.00 C ATOM 1288 CD1 ILE A 87 -0.027 1.831 -0.650 1.00 0.00 C ATOM 0 H ILE A 87 -0.006 5.400 -0.622 1.00 0.00 H new ATOM 0 HA ILE A 87 -1.746 5.077 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.763 3.696 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.533 2.665 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.362 3.749 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.864 1.832 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.858 3.308 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.946 2.817 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.910 1.414 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.105 2.166 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.803 1.067 -0.685 1.00 0.00 H new ATOM 1300 N LYS A 88 -3.353 5.930 0.073 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.592 6.506 0.582 1.00 0.00 C ATOM 1302 C LYS A 88 -4.835 7.889 -0.015 1.00 0.00 C ATOM 1303 O LYS A 88 -5.978 8.296 -0.216 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.545 6.599 2.109 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.629 7.696 2.624 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.857 7.965 4.102 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.336 6.823 4.962 1.00 0.00 C ATOM 1308 NZ LYS A 88 -4.379 5.787 5.199 1.00 0.00 N ATOM 0 H LYS A 88 -2.659 5.723 0.791 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.414 5.854 0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.553 6.773 2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.215 5.642 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.590 7.410 2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.800 8.611 2.056 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.359 8.892 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.922 8.106 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.474 6.366 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.991 7.216 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.627 5.769 6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.226 6.012 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.014 4.855 4.916 1.00 0.00 H new ATOM 1322 N ALA A 89 -3.752 8.605 -0.297 1.00 0.00 N ATOM 1323 CA ALA A 89 -3.848 9.940 -0.874 1.00 0.00 C ATOM 1324 C ALA A 89 -4.613 9.914 -2.193 1.00 0.00 C ATOM 1325 O ALA A 89 -5.326 10.860 -2.526 1.00 0.00 O ATOM 1326 CB ALA A 89 -2.459 10.528 -1.079 1.00 0.00 C ATOM 0 H ALA A 89 -2.798 8.283 -0.135 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.399 10.571 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.546 11.525 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.945 10.591 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.889 9.889 -1.754 1.00 0.00 H new ATOM 1332 N SER A 90 -4.459 8.825 -2.940 1.00 0.00 N ATOM 1333 CA SER A 90 -5.132 8.679 -4.225 1.00 0.00 C ATOM 1334 C SER A 90 -6.608 9.047 -4.110 1.00 0.00 C ATOM 1335 O SER A 90 -7.175 9.672 -5.007 1.00 0.00 O ATOM 1336 CB SER A 90 -4.992 7.244 -4.737 1.00 0.00 C ATOM 1337 OG SER A 90 -5.179 7.183 -6.140 1.00 0.00 O ATOM 0 H SER A 90 -3.874 8.032 -2.677 1.00 0.00 H new ATOM 0 HA SER A 90 -4.660 9.359 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.005 6.858 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.723 6.605 -4.241 1.00 0.00 H new ATOM 0 HG SER A 90 -5.083 6.256 -6.443 1.00 0.00 H new ATOM 1343 N CYS A 91 -7.224 8.656 -3.000 1.00 0.00 N ATOM 1344 CA CYS A 91 -8.635 8.943 -2.766 1.00 0.00 C ATOM 1345 C CYS A 91 -8.884 10.447 -2.726 1.00 0.00 C ATOM 1346 O CYS A 91 -9.844 10.943 -3.315 1.00 0.00 O ATOM 1347 CB CYS A 91 -9.098 8.302 -1.457 1.00 0.00 C ATOM 1348 SG CYS A 91 -8.944 6.501 -1.422 1.00 0.00 S ATOM 0 H CYS A 91 -6.769 8.139 -2.248 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.208 8.520 -3.591 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -8.518 8.722 -0.635 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.140 8.570 -1.282 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.891 6.094 -0.189 1.00 0.00 H new ATOM 1354 N GLU A 92 -8.013 11.168 -2.027 1.00 0.00 N ATOM 1355 CA GLU A 92 -8.141 12.615 -1.908 1.00 0.00 C ATOM 1356 C GLU A 92 -8.665 13.224 -3.206 1.00 0.00 C ATOM 1357 O GLU A 92 -9.499 14.129 -3.187 1.00 0.00 O ATOM 1358 CB GLU A 92 -6.792 13.241 -1.547 1.00 0.00 C ATOM 1359 CG GLU A 92 -6.291 12.852 -0.166 1.00 0.00 C ATOM 1360 CD GLU A 92 -5.168 13.748 0.321 1.00 0.00 C ATOM 1361 OE1 GLU A 92 -4.024 13.573 -0.149 1.00 0.00 O ATOM 1362 OE2 GLU A 92 -5.433 14.623 1.171 1.00 0.00 O ATOM 0 H GLU A 92 -7.211 10.773 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.856 12.826 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.052 12.943 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.878 14.326 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.118 12.895 0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.943 11.819 -0.187 1.00 0.00 H new ATOM 1369 N ARG A 93 -8.169 12.719 -4.331 1.00 0.00 N ATOM 1370 CA ARG A 93 -8.585 13.213 -5.638 1.00 0.00 C ATOM 1371 C ARG A 93 -9.344 12.138 -6.409 1.00 0.00 C ATOM 1372 O ARG A 93 -8.976 10.963 -6.383 1.00 0.00 O ATOM 1373 CB ARG A 93 -7.368 13.671 -6.445 1.00 0.00 C ATOM 1374 CG ARG A 93 -6.299 12.601 -6.595 1.00 0.00 C ATOM 1375 CD ARG A 93 -5.288 12.660 -5.461 1.00 0.00 C ATOM 1376 NE ARG A 93 -4.220 13.619 -5.729 1.00 0.00 N ATOM 1377 CZ ARG A 93 -3.065 13.635 -5.074 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -2.830 12.748 -4.117 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -2.142 14.540 -5.375 1.00 0.00 N ATOM 0 H ARG A 93 -7.479 11.969 -4.364 1.00 0.00 H new ATOM 0 HA ARG A 93 -9.250 14.062 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.697 13.985 -7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.930 14.545 -5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.768 11.617 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.786 12.729 -7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.796 12.933 -4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.857 11.671 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.369 14.315 -6.460 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.537 12.051 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.942 12.762 -3.615 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.319 15.224 -6.110 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.255 14.551 -4.871 1.00 0.00 H new ATOM 1393 N HIS A 94 -10.407 12.548 -7.094 1.00 0.00 N ATOM 1394 CA HIS A 94 -11.219 11.619 -7.873 1.00 0.00 C ATOM 1395 C HIS A 94 -10.409 11.018 -9.018 1.00 0.00 C ATOM 1396 O HIS A 94 -10.289 9.798 -9.131 1.00 0.00 O ATOM 1397 CB HIS A 94 -12.455 12.330 -8.426 1.00 0.00 C ATOM 1398 CG HIS A 94 -13.351 11.436 -9.227 1.00 0.00 C ATOM 1399 ND1 HIS A 94 -14.319 10.636 -8.659 1.00 0.00 N ATOM 1400 CD2 HIS A 94 -13.423 11.221 -10.562 1.00 0.00 C ATOM 1401 CE1 HIS A 94 -14.947 9.965 -9.609 1.00 0.00 C ATOM 1402 NE2 HIS A 94 -14.422 10.303 -10.773 1.00 0.00 N ATOM 0 H HIS A 94 -10.726 13.516 -7.126 1.00 0.00 H new ATOM 0 HA HIS A 94 -11.537 10.812 -7.214 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -13.023 12.752 -7.597 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -12.135 13.164 -9.050 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -12.809 11.685 -11.320 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.752 9.261 -9.459 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -14.712 9.941 -11.681 1.00 0.00 H new ATOM 1411 N SER A 95 -9.857 11.881 -9.864 1.00 0.00 N ATOM 1412 CA SER A 95 -9.063 11.435 -11.002 1.00 0.00 C ATOM 1413 C SER A 95 -7.737 10.839 -10.539 1.00 0.00 C ATOM 1414 O SER A 95 -6.952 11.497 -9.858 1.00 0.00 O ATOM 1415 CB SER A 95 -8.805 12.600 -11.959 1.00 0.00 C ATOM 1416 OG SER A 95 -7.990 12.197 -13.046 1.00 0.00 O ATOM 0 H SER A 95 -9.945 12.894 -9.783 1.00 0.00 H new ATOM 0 HA SER A 95 -9.626 10.662 -11.525 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.754 12.983 -12.334 1.00 0.00 H new ATOM 0 HB3 SER A 95 -8.322 13.416 -11.421 1.00 0.00 H new ATOM 0 HG SER A 95 -7.841 12.959 -13.644 1.00 0.00 H new ATOM 1422 N GLY A 96 -7.495 9.587 -10.915 1.00 0.00 N ATOM 1423 CA GLY A 96 -6.264 8.922 -10.530 1.00 0.00 C ATOM 1424 C GLY A 96 -6.498 7.506 -10.041 1.00 0.00 C ATOM 1425 O GLY A 96 -6.266 7.200 -8.872 1.00 0.00 O ATOM 0 H GLY A 96 -8.129 9.022 -11.479 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.584 8.901 -11.382 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.774 9.498 -9.745 1.00 0.00 H new ATOM 1429 N GLU A 97 -6.960 6.641 -10.938 1.00 0.00 N ATOM 1430 CA GLU A 97 -7.228 5.250 -10.590 1.00 0.00 C ATOM 1431 C GLU A 97 -6.038 4.633 -9.862 1.00 0.00 C ATOM 1432 O GLU A 97 -4.913 5.124 -9.960 1.00 0.00 O ATOM 1433 CB GLU A 97 -7.548 4.439 -11.848 1.00 0.00 C ATOM 1434 CG GLU A 97 -8.757 4.951 -12.612 1.00 0.00 C ATOM 1435 CD GLU A 97 -8.421 6.114 -13.525 1.00 0.00 C ATOM 1436 OE1 GLU A 97 -7.616 5.919 -14.460 1.00 0.00 O ATOM 1437 OE2 GLU A 97 -8.963 7.217 -13.306 1.00 0.00 O ATOM 0 H GLU A 97 -7.156 6.878 -11.910 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.090 5.228 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.680 4.451 -12.508 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.720 3.400 -11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.178 4.139 -13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.525 5.260 -11.904 1.00 0.00 H new ATOM 1444 N LEU A 98 -6.295 3.554 -9.131 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.246 2.868 -8.385 1.00 0.00 C ATOM 1446 C LEU A 98 -4.608 1.768 -9.227 1.00 0.00 C ATOM 1447 O LEU A 98 -5.279 0.823 -9.642 1.00 0.00 O ATOM 1448 CB LEU A 98 -5.815 2.273 -7.095 1.00 0.00 C ATOM 1449 CG LEU A 98 -4.845 2.171 -5.918 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -3.696 1.232 -6.253 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -4.318 3.547 -5.539 1.00 0.00 C ATOM 0 H LEU A 98 -7.221 3.135 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.478 3.599 -8.133 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.668 2.877 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.194 1.275 -7.315 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.384 1.763 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.016 1.172 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.090 0.240 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.158 1.611 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.629 3.454 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.796 3.984 -6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.151 4.190 -5.255 1.00 0.00 H new ATOM 1463 N MET A 99 -3.309 1.897 -9.474 1.00 0.00 N ATOM 1464 CA MET A 99 -2.580 0.911 -10.265 1.00 0.00 C ATOM 1465 C MET A 99 -1.373 0.383 -9.496 1.00 0.00 C ATOM 1466 O MET A 99 -0.468 1.141 -9.143 1.00 0.00 O ATOM 1467 CB MET A 99 -2.126 1.524 -11.591 1.00 0.00 C ATOM 1468 CG MET A 99 -3.166 1.421 -12.695 1.00 0.00 C ATOM 1469 SD MET A 99 -2.464 1.681 -14.336 1.00 0.00 S ATOM 1470 CE MET A 99 -3.780 1.046 -15.371 1.00 0.00 C ATOM 0 H MET A 99 -2.739 2.674 -9.138 1.00 0.00 H new ATOM 0 HA MET A 99 -3.252 0.077 -10.470 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.880 2.574 -11.431 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.212 1.028 -11.917 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.635 0.438 -12.656 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.951 2.156 -12.519 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.459 0.114 -15.836 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.665 0.862 -14.762 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.018 1.775 -16.146 1.00 0.00 H new ATOM 1480 N LEU A 100 -1.365 -0.920 -9.239 1.00 0.00 N ATOM 1481 CA LEU A 100 -0.269 -1.550 -8.511 1.00 0.00 C ATOM 1482 C LEU A 100 0.320 -2.709 -9.310 1.00 0.00 C ATOM 1483 O LEU A 100 -0.409 -3.566 -9.810 1.00 0.00 O ATOM 1484 CB LEU A 100 -0.755 -2.050 -7.150 1.00 0.00 C ATOM 1485 CG LEU A 100 -1.561 -1.052 -6.317 1.00 0.00 C ATOM 1486 CD1 LEU A 100 -2.208 -1.748 -5.129 1.00 0.00 C ATOM 1487 CD2 LEU A 100 -0.673 0.092 -5.849 1.00 0.00 C ATOM 0 H LEU A 100 -2.105 -1.561 -9.524 1.00 0.00 H new ATOM 0 HA LEU A 100 0.510 -0.803 -8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.367 -2.938 -7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.113 -2.361 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.351 -0.639 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.777 -1.022 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.876 -2.531 -5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.435 -2.190 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.263 0.792 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.139 -0.304 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.258 0.608 -6.715 1.00 0.00 H new ATOM 1499 N LEU A 101 1.644 -2.729 -9.424 1.00 0.00 N ATOM 1500 CA LEU A 101 2.332 -3.784 -10.160 1.00 0.00 C ATOM 1501 C LEU A 101 2.923 -4.817 -9.206 1.00 0.00 C ATOM 1502 O LEU A 101 3.936 -4.567 -8.553 1.00 0.00 O ATOM 1503 CB LEU A 101 3.438 -3.186 -11.031 1.00 0.00 C ATOM 1504 CG LEU A 101 3.988 -4.092 -12.133 1.00 0.00 C ATOM 1505 CD1 LEU A 101 2.970 -4.249 -13.253 1.00 0.00 C ATOM 1506 CD2 LEU A 101 5.298 -3.539 -12.675 1.00 0.00 C ATOM 0 H LEU A 101 2.262 -2.027 -9.016 1.00 0.00 H new ATOM 0 HA LEU A 101 1.603 -4.282 -10.799 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.057 -2.276 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.264 -2.893 -10.383 1.00 0.00 H new ATOM 0 HG LEU A 101 4.182 -5.075 -11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.379 -4.897 -14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.057 -4.691 -12.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.744 -3.271 -13.679 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.674 -4.197 -13.458 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.130 -2.544 -13.087 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.029 -3.480 -11.869 1.00 0.00 H new ATOM 1518 N VAL A 102 2.283 -5.980 -9.132 1.00 0.00 N ATOM 1519 CA VAL A 102 2.747 -7.053 -8.261 1.00 0.00 C ATOM 1520 C VAL A 102 3.364 -8.189 -9.069 1.00 0.00 C ATOM 1521 O VAL A 102 3.003 -8.409 -10.225 1.00 0.00 O ATOM 1522 CB VAL A 102 1.599 -7.614 -7.401 1.00 0.00 C ATOM 1523 CG1 VAL A 102 1.055 -6.541 -6.470 1.00 0.00 C ATOM 1524 CG2 VAL A 102 0.495 -8.172 -8.286 1.00 0.00 C ATOM 0 H VAL A 102 1.442 -6.203 -9.665 1.00 0.00 H new ATOM 0 HA VAL A 102 3.505 -6.623 -7.606 1.00 0.00 H new ATOM 0 HB VAL A 102 1.990 -8.427 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.245 -6.956 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.851 -6.192 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.679 -5.705 -7.059 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.308 -8.564 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.105 -7.379 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.896 -8.973 -8.907 1.00 0.00 H new ATOM 1534 N ARG A 103 4.296 -8.908 -8.452 1.00 0.00 N ATOM 1535 CA ARG A 103 4.965 -10.022 -9.114 1.00 0.00 C ATOM 1536 C ARG A 103 4.217 -11.329 -8.868 1.00 0.00 C ATOM 1537 O ARG A 103 3.944 -11.712 -7.730 1.00 0.00 O ATOM 1538 CB ARG A 103 6.407 -10.146 -8.619 1.00 0.00 C ATOM 1539 CG ARG A 103 7.403 -9.341 -9.438 1.00 0.00 C ATOM 1540 CD ARG A 103 7.967 -10.158 -10.590 1.00 0.00 C ATOM 1541 NE ARG A 103 8.797 -11.264 -10.122 1.00 0.00 N ATOM 1542 CZ ARG A 103 9.741 -11.838 -10.859 1.00 0.00 C ATOM 1543 NH1 ARG A 103 9.973 -11.412 -12.093 1.00 0.00 N ATOM 1544 NH2 ARG A 103 10.454 -12.840 -10.363 1.00 0.00 N ATOM 0 H ARG A 103 4.605 -8.739 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 103 4.972 -9.824 -10.186 1.00 0.00 H new ATOM 0 HB2 ARG A 103 6.455 -9.819 -7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 103 6.699 -11.196 -8.637 1.00 0.00 H new ATOM 0 HG2 ARG A 103 6.916 -8.447 -9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.217 -9.006 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.147 -10.550 -11.192 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.558 -9.511 -11.238 1.00 0.00 H new ATOM 0 HE ARG A 103 8.643 -11.615 -9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.426 -10.642 -12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.699 -11.854 -12.657 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.278 -13.171 -9.414 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.179 -13.280 -10.930 1.00 0.00 H new ATOM 1558 N PRO A 104 3.875 -12.030 -9.959 1.00 0.00 N ATOM 1559 CA PRO A 104 3.154 -13.305 -9.887 1.00 0.00 C ATOM 1560 C PRO A 104 4.015 -14.426 -9.315 1.00 0.00 C ATOM 1561 O PRO A 104 5.162 -14.610 -9.721 1.00 0.00 O ATOM 1562 CB PRO A 104 2.800 -13.595 -11.348 1.00 0.00 C ATOM 1563 CG PRO A 104 3.831 -12.867 -12.139 1.00 0.00 C ATOM 1564 CD PRO A 104 4.168 -11.634 -11.347 1.00 0.00 C ATOM 0 HA PRO A 104 2.288 -13.247 -9.228 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.824 -14.665 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 104 1.796 -13.245 -11.589 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.715 -13.486 -12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.452 -12.605 -13.127 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.213 -11.349 -11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 104 3.566 -10.780 -11.657 1.00 0.00 H new ATOM 1572 N ASN A 105 3.453 -15.174 -8.371 1.00 0.00 N ATOM 1573 CA ASN A 105 4.170 -16.278 -7.743 1.00 0.00 C ATOM 1574 C ASN A 105 3.591 -17.621 -8.179 1.00 0.00 C ATOM 1575 O ASN A 105 2.901 -18.290 -7.410 1.00 0.00 O ATOM 1576 CB ASN A 105 4.107 -16.154 -6.219 1.00 0.00 C ATOM 1577 CG ASN A 105 2.686 -16.212 -5.693 1.00 0.00 C ATOM 1578 OD1 ASN A 105 2.183 -17.281 -5.348 1.00 0.00 O ATOM 1579 ND2 ASN A 105 2.031 -15.058 -5.629 1.00 0.00 N ATOM 0 H ASN A 105 2.504 -15.036 -8.024 1.00 0.00 H new ATOM 0 HA ASN A 105 5.211 -16.230 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.692 -16.955 -5.767 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.566 -15.214 -5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.072 -15.035 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.487 -14.195 -5.926 1.00 0.00 H new ATOM 1586 N ALA A 106 3.877 -18.008 -9.418 1.00 0.00 N ATOM 1587 CA ALA A 106 3.388 -19.272 -9.955 1.00 0.00 C ATOM 1588 C ALA A 106 1.864 -19.291 -10.010 1.00 0.00 C ATOM 1589 O ALA A 106 1.243 -20.351 -9.926 1.00 0.00 O ATOM 1590 CB ALA A 106 3.903 -20.435 -9.121 1.00 0.00 C ATOM 0 H ALA A 106 4.445 -17.465 -10.068 1.00 0.00 H new ATOM 0 HA ALA A 106 3.764 -19.376 -10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.530 -21.372 -9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.993 -20.440 -9.137 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.556 -20.328 -8.093 1.00 0.00 H new ATOM 1596 N VAL A 107 1.267 -18.112 -10.152 1.00 0.00 N ATOM 1597 CA VAL A 107 -0.185 -17.994 -10.218 1.00 0.00 C ATOM 1598 C VAL A 107 -0.735 -18.675 -11.466 1.00 0.00 C ATOM 1599 O VAL A 107 -0.104 -18.662 -12.523 1.00 0.00 O ATOM 1600 CB VAL A 107 -0.629 -16.519 -10.214 1.00 0.00 C ATOM 1601 CG1 VAL A 107 -2.146 -16.418 -10.260 1.00 0.00 C ATOM 1602 CG2 VAL A 107 -0.075 -15.800 -8.994 1.00 0.00 C ATOM 0 H VAL A 107 1.766 -17.225 -10.224 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.583 -18.488 -9.332 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.230 -16.035 -11.105 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.441 -15.369 -10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.515 -16.896 -11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.570 -16.917 -9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.398 -14.759 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.443 -16.283 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.014 -15.842 -9.010 1.00 0.00 H new ATOM 1612 N TYR A 108 -1.916 -19.270 -11.337 1.00 0.00 N ATOM 1613 CA TYR A 108 -2.551 -19.959 -12.454 1.00 0.00 C ATOM 1614 C TYR A 108 -3.924 -19.363 -12.752 1.00 0.00 C ATOM 1615 O TYR A 108 -4.451 -18.570 -11.972 1.00 0.00 O ATOM 1616 CB TYR A 108 -2.685 -21.452 -12.150 1.00 0.00 C ATOM 1617 CG TYR A 108 -3.334 -21.742 -10.815 1.00 0.00 C ATOM 1618 CD1 TYR A 108 -2.680 -21.447 -9.625 1.00 0.00 C ATOM 1619 CD2 TYR A 108 -4.599 -22.311 -10.744 1.00 0.00 C ATOM 1620 CE1 TYR A 108 -3.268 -21.711 -8.403 1.00 0.00 C ATOM 1621 CE2 TYR A 108 -5.195 -22.577 -9.526 1.00 0.00 C ATOM 1622 CZ TYR A 108 -4.525 -22.275 -8.358 1.00 0.00 C ATOM 1623 OH TYR A 108 -5.115 -22.540 -7.144 1.00 0.00 O ATOM 0 H TYR A 108 -2.453 -19.289 -10.470 1.00 0.00 H new ATOM 0 HA TYR A 108 -1.920 -19.830 -13.334 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -3.270 -21.924 -12.939 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.696 -21.909 -12.170 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -1.696 -21.004 -9.656 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.126 -22.550 -11.656 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -2.745 -21.477 -7.487 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.180 -23.019 -9.488 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.000 -22.936 -7.290 1.00 0.00 H new ATOM 1633 N ASP A 109 -4.497 -19.753 -13.885 1.00 0.00 N ATOM 1634 CA ASP A 109 -5.809 -19.260 -14.287 1.00 0.00 C ATOM 1635 C ASP A 109 -6.732 -19.125 -13.080 1.00 0.00 C ATOM 1636 O ASP A 109 -7.216 -20.121 -12.541 1.00 0.00 O ATOM 1637 CB ASP A 109 -6.435 -20.197 -15.321 1.00 0.00 C ATOM 1638 CG ASP A 109 -7.708 -19.632 -15.920 1.00 0.00 C ATOM 1639 OD1 ASP A 109 -7.644 -18.542 -16.528 1.00 0.00 O ATOM 1640 OD2 ASP A 109 -8.766 -20.279 -15.782 1.00 0.00 O ATOM 0 H ASP A 109 -4.074 -20.409 -14.541 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.678 -18.274 -14.734 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.715 -20.387 -16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.652 -21.157 -14.852 1.00 0.00 H new ATOM 1645 N VAL A 110 -6.971 -17.887 -12.659 1.00 0.00 N ATOM 1646 CA VAL A 110 -7.836 -17.622 -11.516 1.00 0.00 C ATOM 1647 C VAL A 110 -9.280 -17.413 -11.956 1.00 0.00 C ATOM 1648 O VAL A 110 -9.635 -16.355 -12.477 1.00 0.00 O ATOM 1649 CB VAL A 110 -7.365 -16.382 -10.732 1.00 0.00 C ATOM 1650 CG1 VAL A 110 -8.332 -16.066 -9.601 1.00 0.00 C ATOM 1651 CG2 VAL A 110 -5.957 -16.594 -10.196 1.00 0.00 C ATOM 0 H VAL A 110 -6.578 -17.052 -13.093 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.780 -18.496 -10.867 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.347 -15.530 -11.411 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.983 -15.187 -9.059 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.322 -15.869 -10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.385 -16.915 -8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.640 -15.708 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.947 -17.458 -9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.274 -16.768 -11.027 1.00 0.00 H new ATOM 1661 N VAL A 111 -10.111 -18.428 -11.741 1.00 0.00 N ATOM 1662 CA VAL A 111 -11.519 -18.355 -12.115 1.00 0.00 C ATOM 1663 C VAL A 111 -12.413 -18.321 -10.880 1.00 0.00 C ATOM 1664 O VAL A 111 -12.911 -19.354 -10.434 1.00 0.00 O ATOM 1665 CB VAL A 111 -11.927 -19.549 -12.998 1.00 0.00 C ATOM 1666 CG1 VAL A 111 -13.402 -19.465 -13.361 1.00 0.00 C ATOM 1667 CG2 VAL A 111 -11.065 -19.604 -14.250 1.00 0.00 C ATOM 0 H VAL A 111 -9.834 -19.310 -11.310 1.00 0.00 H new ATOM 0 HA VAL A 111 -11.650 -17.433 -12.681 1.00 0.00 H new ATOM 0 HB VAL A 111 -11.768 -20.468 -12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -13.672 -20.317 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -14.002 -19.477 -12.451 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.590 -18.541 -13.907 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -11.367 -20.454 -14.862 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -11.191 -18.683 -14.819 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -10.018 -19.715 -13.967 1.00 0.00 H new ATOM 1677 N GLU A 112 -12.613 -17.126 -10.334 1.00 0.00 N ATOM 1678 CA GLU A 112 -13.448 -16.958 -9.151 1.00 0.00 C ATOM 1679 C GLU A 112 -14.523 -15.901 -9.389 1.00 0.00 C ATOM 1680 O GLU A 112 -14.414 -15.087 -10.305 1.00 0.00 O ATOM 1681 CB GLU A 112 -12.590 -16.566 -7.946 1.00 0.00 C ATOM 1682 CG GLU A 112 -11.996 -17.755 -7.209 1.00 0.00 C ATOM 1683 CD GLU A 112 -10.987 -17.344 -6.155 1.00 0.00 C ATOM 1684 OE1 GLU A 112 -9.934 -16.785 -6.527 1.00 0.00 O ATOM 1685 OE2 GLU A 112 -11.250 -17.580 -4.958 1.00 0.00 O ATOM 0 H GLU A 112 -12.209 -16.261 -10.692 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.938 -17.910 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.782 -15.917 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.197 -15.985 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.798 -18.322 -6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.515 -18.419 -7.927 1.00 0.00 H new ATOM 1692 N GLU A 113 -15.559 -15.921 -8.557 1.00 0.00 N ATOM 1693 CA GLU A 113 -16.654 -14.966 -8.678 1.00 0.00 C ATOM 1694 C GLU A 113 -17.573 -15.034 -7.461 1.00 0.00 C ATOM 1695 O GLU A 113 -18.331 -15.989 -7.295 1.00 0.00 O ATOM 1696 CB GLU A 113 -17.457 -15.235 -9.952 1.00 0.00 C ATOM 1697 CG GLU A 113 -18.502 -14.172 -10.249 1.00 0.00 C ATOM 1698 CD GLU A 113 -17.887 -12.842 -10.637 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -17.157 -12.798 -11.649 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -18.137 -11.844 -9.928 1.00 0.00 O ATOM 0 H GLU A 113 -15.663 -16.588 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.224 -13.966 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.771 -15.304 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.951 -16.203 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.148 -14.518 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.134 -14.034 -9.372 1.00 0.00 H new ATOM 1707 N SER A 114 -17.498 -14.013 -6.613 1.00 0.00 N ATOM 1708 CA SER A 114 -18.319 -13.959 -5.409 1.00 0.00 C ATOM 1709 C SER A 114 -18.837 -12.544 -5.168 1.00 0.00 C ATOM 1710 O SER A 114 -18.178 -11.563 -5.511 1.00 0.00 O ATOM 1711 CB SER A 114 -17.516 -14.433 -4.196 1.00 0.00 C ATOM 1712 OG SER A 114 -17.311 -15.835 -4.237 1.00 0.00 O ATOM 0 H SER A 114 -16.878 -13.213 -6.737 1.00 0.00 H new ATOM 0 HA SER A 114 -19.173 -14.621 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.554 -13.922 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.043 -14.166 -3.280 1.00 0.00 H new ATOM 0 HG SER A 114 -16.794 -16.113 -3.452 1.00 0.00 H new ATOM 1718 N GLY A 115 -20.023 -12.447 -4.574 1.00 0.00 N ATOM 1719 CA GLY A 115 -20.610 -11.149 -4.297 1.00 0.00 C ATOM 1720 C GLY A 115 -21.249 -11.083 -2.924 1.00 0.00 C ATOM 1721 O GLY A 115 -22.471 -11.126 -2.782 1.00 0.00 O ATOM 0 H GLY A 115 -20.587 -13.244 -4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -19.840 -10.382 -4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -21.360 -10.924 -5.055 1.00 0.00 H new ATOM 1725 N PRO A 116 -20.411 -10.977 -1.882 1.00 0.00 N ATOM 1726 CA PRO A 116 -20.878 -10.904 -0.495 1.00 0.00 C ATOM 1727 C PRO A 116 -21.582 -9.586 -0.189 1.00 0.00 C ATOM 1728 O PRO A 116 -21.879 -8.806 -1.093 1.00 0.00 O ATOM 1729 CB PRO A 116 -19.589 -11.024 0.321 1.00 0.00 C ATOM 1730 CG PRO A 116 -18.517 -10.530 -0.589 1.00 0.00 C ATOM 1731 CD PRO A 116 -18.942 -10.920 -1.978 1.00 0.00 C ATOM 0 HA PRO A 116 -21.613 -11.677 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -19.640 -10.428 1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -19.407 -12.055 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -18.401 -9.449 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.554 -10.975 -0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -18.616 -10.189 -2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -18.521 -11.881 -2.272 1.00 0.00 H new ATOM 1739 N SER A 117 -21.845 -9.344 1.091 1.00 0.00 N ATOM 1740 CA SER A 117 -22.516 -8.122 1.516 1.00 0.00 C ATOM 1741 C SER A 117 -22.286 -7.863 3.002 1.00 0.00 C ATOM 1742 O SER A 117 -21.720 -8.697 3.708 1.00 0.00 O ATOM 1743 CB SER A 117 -24.016 -8.213 1.229 1.00 0.00 C ATOM 1744 OG SER A 117 -24.319 -7.721 -0.065 1.00 0.00 O ATOM 0 H SER A 117 -21.603 -9.979 1.852 1.00 0.00 H new ATOM 0 HA SER A 117 -22.094 -7.291 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 117 -24.343 -9.249 1.313 1.00 0.00 H new ATOM 0 HB3 SER A 117 -24.568 -7.643 1.977 1.00 0.00 H new ATOM 0 HG SER A 117 -23.605 -7.975 -0.687 1.00 0.00 H new ATOM 1750 N SER A 118 -22.729 -6.700 3.470 1.00 0.00 N ATOM 1751 CA SER A 118 -22.569 -6.329 4.871 1.00 0.00 C ATOM 1752 C SER A 118 -23.611 -5.293 5.281 1.00 0.00 C ATOM 1753 O SER A 118 -24.215 -4.635 4.435 1.00 0.00 O ATOM 1754 CB SER A 118 -21.163 -5.779 5.116 1.00 0.00 C ATOM 1755 OG SER A 118 -20.998 -4.509 4.508 1.00 0.00 O ATOM 0 H SER A 118 -23.201 -5.999 2.899 1.00 0.00 H new ATOM 0 HA SER A 118 -22.713 -7.223 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 118 -20.982 -5.699 6.188 1.00 0.00 H new ATOM 0 HB3 SER A 118 -20.423 -6.474 4.719 1.00 0.00 H new ATOM 0 HG SER A 118 -20.092 -4.179 4.681 1.00 0.00 H new ATOM 1761 N GLY A 119 -23.817 -5.155 6.587 1.00 0.00 N ATOM 1762 CA GLY A 119 -24.786 -4.198 7.088 1.00 0.00 C ATOM 1763 C GLY A 119 -26.120 -4.297 6.375 1.00 0.00 C ATOM 1764 O GLY A 119 -27.106 -3.696 6.802 1.00 0.00 O ATOM 0 H GLY A 119 -23.330 -5.689 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -24.935 -4.361 8.155 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -24.389 -3.189 6.972 1.00 0.00 H new TER 1768 GLY A 119