Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 48.A O no hydrogen 2.801 N/A LYS 5.A N GLU 74.A O no hydrogen 2.679 N/A LYS 5.A NZ GLU 74.A OE1 no hydrogen 3.296 N/A ILE 6.A N VAL 46.A O no hydrogen 2.721 N/A VAL 7.A N VAL 72.A O no hydrogen 2.854 N/A ILE 8.A N LEU 44.A O no hydrogen 2.760 N/A LYS 9.A N ASP 69.A O no hydrogen 2.715 N/A LYS 9.A NZ GLN 43.A OE1 no hydrogen 2.962 N/A LEU 10.A N ASP 42.A O no hydrogen 2.705 N/A GLY 11.A N ARG 67.A O no hydrogen 2.837 N/A SER 14.A N ASN 17.A OD1 no hydrogen 3.350 N/A ASN 17.A N SER 14.A OG no hydrogen 3.009 N/A ARG 18.A N SER 14.A O no hydrogen 3.107 N/A ARG 18.A NH1 LYS 41.A O no hydrogen 3.101 N/A THR 19.A N PRO 15.A O no hydrogen 3.111 N/A THR 19.A OG1 PRO 15.A O no hydrogen 3.447 N/A LYS 20.A N LYS 16.A O no hydrogen 2.893 N/A LYS 20.A NZ LYS 63.A O no hydrogen 3.351 N/A ALA 21.A N ASN 17.A O no hydrogen 2.936 N/A MET 22.A N ARG 18.A O no hydrogen 2.962 N/A VAL 23.A N THR 19.A O no hydrogen 3.058 N/A LEU 24.A N LYS 20.A O no hydrogen 3.088 N/A ALA 25.A N ALA 21.A O no hydrogen 3.014 N/A ALA 26.A N MET 22.A O no hydrogen 2.918 N/A LYS 27.A N VAL 23.A O no hydrogen 3.108 N/A LYS 27.A N LEU 24.A O no hydrogen 3.252 N/A VAL 28.A N ALA 25.A O no hydrogen 3.024 N/A VAL 31.A N VAL 28.A O no hydrogen 3.295 N/A SER 32.A N VAL 47.A O no hydrogen 2.810 N/A SER 32.A OG VAL 47.A O no hydrogen 3.335 N/A SER 33.A N VAL 47.A O no hydrogen 3.335 N/A ALA 35.A N GLU 45.A O no hydrogen 2.868 N/A THR 37.A N GLN 43.A O no hydrogen 2.858 N/A THR 37.A OG1 GLU 45.A OE2 no hydrogen 3.327 N/A LYS 41.A N GLY 38.A O no hydrogen 2.995 N/A GLN 43.A N THR 37.A O no hydrogen 3.167 N/A GLN 43.A NE2 THR 37.A OG1 no hydrogen 3.056 N/A LEU 44.A N ILE 8.A O no hydrogen 2.825 N/A GLU 45.A N ALA 35.A O no hydrogen 2.693 N/A VAL 46.A N ILE 6.A O no hydrogen 2.793 N/A VAL 47.A N SER 33.A O no hydrogen 2.982 N/A GLY 48.A N GLN 4.A O no hydrogen 3.193 N/A VAL 49.A N GLY 30.A O no hydrogen 2.987 N/A CYS 55.A N ASP 52.A OD1 no hydrogen 3.098 N/A CYS 55.A SG ASP 52.A OD2 no hydrogen 3.365 N/A LEU 56.A N ASP 52.A O no hydrogen 3.019 N/A VAL 57.A N THR 53.A O no hydrogen 2.880 N/A SER 58.A N ALA 54.A O no hydrogen 2.982 N/A CYS 59.A N CYS 55.A O no hydrogen 2.942 N/A LEU 60.A N LEU 56.A O no hydrogen 2.981 N/A ARG 61.A N VAL 57.A O no hydrogen 2.895 N/A ARG 61.A NE ALA 68.A O no hydrogen 2.919 N/A ARG 61.A NH2 ALA 68.A O no hydrogen 2.815 N/A LYS 62.A N SER 58.A O no hydrogen 3.079 N/A LYS 63.A N CYS 59.A O no hydrogen 3.026 N/A VAL 64.A N LEU 60.A O no hydrogen 2.785 N/A LEU 65.A N LEU 60.A O no hydrogen 3.176 N/A ASP 69.A N LYS 9.A O no hydrogen 3.051 N/A MET 71.A N VAL 7.A O no hydrogen 2.787 N/A VAL 72.A N VAL 7.A O no hydrogen 3.341 N/A GLU 74.A N LYS 5.A O no hydrogen 3.024 N/A ALA 76.A N PRO 3.A O no hydrogen 2.900 N/A