Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlw_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.743 N/A GLU 9.A N ALA 6.A O no hydrogen 2.925 N/A ASN 10.A ND2 THR 75.A OG1 no hydrogen 3.044 N/A VAL 11.A N THR 75.A OG1 no hydrogen 2.868 N/A GLY 13.A N ALA 76.A O no hydrogen 2.957 N/A VAL 14.A N THR 29.A O no hydrogen 3.121 N/A CYS 15.A N HIS 78.A O no hydrogen 2.578 N/A HIS 16.A N HIS 27.A O no hydrogen 2.611 N/A HIS 16.A NE2 THR 29.A OG1 no hydrogen 3.134 N/A ILE 17.A N LYS 80.A O no hydrogen 3.293 N/A ALA 19.A N ARG 82.A O no hydrogen 3.011 N/A SER 20.A N ASP 23.A O no hydrogen 2.894 N/A SER 20.A OG ASP 23.A O no hydrogen 2.977 N/A ASP 23.A N SER 20.A OG no hydrogen 3.174 N/A THR 24.A N ASP 23.A OD1 no hydrogen 2.850 N/A THR 24.A OG1 ASP 23.A O no hydrogen 3.024 N/A PHE 25.A N PHE 18.A O no hydrogen 2.753 N/A VAL 26.A N VAL 40.A O no hydrogen 2.958 N/A HIS 27.A NE2 THR 36.A OG1 no hydrogen 2.784 N/A VAL 28.A N CYS 38.A O no hydrogen 2.895 N/A THR 29.A N VAL 14.A O no hydrogen 2.903 N/A THR 29.A OG1 HIS 16.A NE2 no hydrogen 3.134 N/A THR 29.A OG1 ASP 30.A O no hydrogen 3.080 N/A ASP 30.A N GLU 35.A O no hydrogen 2.912 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.436 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.859 N/A GLY 33.A N ASP 30.A O no hydrogen 3.304 N/A LYS 34.A N SER 32.A OG no hydrogen 3.214 N/A GLU 35.A N ASP 30.A OD1 no hydrogen 3.142 N/A THR 36.A OG1 HIS 27.A NE2 no hydrogen 2.784 N/A THR 36.A OG1 VAL 28.A O no hydrogen 3.212 N/A ILE 37.A N VAL 28.A O no hydrogen 2.718 N/A CYS 38.A N VAL 28.A O no hydrogen 3.358 N/A VAL 40.A N VAL 26.A O no hydrogen 2.935 N/A GLY 42.A N THR 24.A O no hydrogen 2.997 N/A SER 53.A OG PHE 21.A O no hydrogen 3.306 N/A SER 54.A OG ASP 51.A O no hydrogen 3.193 N/A ALA 57.A N SER 54.A OG no hydrogen 3.192 N/A ALA 58.A N SER 54.A O no hydrogen 3.340 N/A LEU 60.A N TYR 56.A O no hydrogen 3.493 N/A ALA 62.A N ALA 58.A O no hydrogen 3.309 N/A GLN 63.A N MET 59.A O no hydrogen 3.047 N/A ASP 64.A N LEU 60.A O no hydrogen 3.290 N/A VAL 65.A N ALA 61.A O no hydrogen 2.965 N/A CYS 69.A N VAL 65.A O no hydrogen 3.132 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.190 N/A LYS 70.A NZ GLY 107.A O no hydrogen 3.174 N/A ILE 74.A N CYS 69.A O no hydrogen 2.810 N/A THR 75.A N VAL 11.A O no hydrogen 3.098 N/A THR 75.A OG1 VAL 11.A O no hydrogen 3.493 N/A ALA 76.A N VAL 11.A O no hydrogen 2.894 N/A LEU 77.A N LYS 109.A O no hydrogen 2.911 N/A HIS 78.A N GLY 13.A O no hydrogen 2.748 N/A ILE 79.A N ARG 112.A O no hydrogen 2.646 N/A LYS 80.A N CYS 15.A O no hydrogen 2.932 N/A LEU 81.A N GLU 114.A O no hydrogen 2.646 N/A ARG 82.A NH1 ALA 83.A O no hydrogen 2.354 N/A ARG 82.A NH1 THR 84.A O no hydrogen 3.240 N/A ALA 83.A N THR 117.A OG1 no hydrogen 3.180 N/A GLY 85.A N THR 89.A O no hydrogen 3.111 N/A GLY 86.A N PRO 118.A O no hydrogen 3.027 N/A ASN 87.A ND2 THR 124.A O no hydrogen 3.509 N/A ARG 88.A N GLY 85.A O no hydrogen 3.192 N/A THR 91.A N THR 89.A OG1 no hydrogen 3.175 N/A GLY 93.A N ALA 19.A O no hydrogen 3.138 N/A ALA 96.A N GLY 93.A O no hydrogen 3.285 N/A SER 98.A OG PRO 55.A O no hydrogen 2.530 N/A ALA 99.A N GLY 95.A O no hydrogen 3.354 N/A ARG 101.A N GLN 97.A O no hydrogen 3.311 N/A ALA 102.A N SER 98.A O no hydrogen 3.351 N/A ARG 105.A N ARG 101.A O no hydrogen 3.340 N/A ARG 105.A NE ARG 101.A O no hydrogen 2.813 N/A SER 106.A OG ALA 102.A O no hydrogen 2.719 N/A LYS 109.A N THR 75.A O no hydrogen 2.988 N/A GLY 111.A N LEU 77.A O no hydrogen 2.757 N/A ARG 112.A N HIS 78.A ND1 no hydrogen 3.050 N/A GLU 114.A N ILE 79.A O no hydrogen 2.796 N/A VAL 116.A N LEU 81.A O no hydrogen 2.629 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.100 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.539 N/A SER 123.A OG THR 124.A O no hydrogen 2.834 N/A