Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE VAL 5.A O no hydrogen 3.193 N/A THR 8.A N GLU 38.A OE1 no hydrogen 3.002 N/A THR 8.A OG1 GLU 38.A OE1 no hydrogen 2.632 N/A CYS 9.A N GLU 38.A OE2 no hydrogen 3.250 N/A CYS 9.A SG THR 8.A OG1 no hydrogen 3.733 N/A SER 13.A N CYS 51.A O no hydrogen 2.825 N/A ARG 20.A N ASN 18.A OD1 no hydrogen 3.011 N/A SER 21.A N ASN 18.A O no hydrogen 2.426 N/A SER 21.A OG ASN 18.A O no hydrogen 2.459 N/A LEU 22.A N PRO 19.A O no hydrogen 3.178 N/A GLU 23.A N THR 42.A O no hydrogen 2.887 N/A LYS 24.A N THR 42.A O no hydrogen 3.051 N/A GLU 26.A N ILE 40.A O no hydrogen 3.062 N/A ILE 28.A N GLU 38.A O no hydrogen 3.188 N/A SER 31.A N CYS 34.A O no hydrogen 3.234 N/A CYS 34.A N SER 31.A O no hydrogen 3.463 N/A CYS 34.A SG ARG 36.A O no hydrogen 3.536 N/A CYS 34.A SG GLU 38.A OE1 no hydrogen 3.285 N/A ARG 36.A N CYS 34.A O no hydrogen 2.567 N/A GLU 38.A N ILE 28.A O no hydrogen 3.183 N/A ILE 40.A N GLU 26.A O no hydrogen 3.150 N/A ALA 41.A N ARG 50.A O no hydrogen 2.780 N/A MET 43.A N GLU 48.A O no hydrogen 3.208 N/A LYS 44.A N SER 21.A O no hydrogen 3.196 N/A LYS 44.A NZ ARG 20.A O no hydrogen 3.087 N/A LYS 45.A NZ SER 21.A O no hydrogen 3.494 N/A GLU 48.A N LYS 46.A O no hydrogen 2.046 N/A ARG 50.A N ALA 41.A O no hydrogen 2.995 N/A LEU 52.A N ILE 39.A O no hydrogen 2.628 N/A ASN 53.A N SER 13.A O no hydrogen 3.320 N/A ASN 53.A ND2 ASN 14.A OD1 no hydrogen 3.088 N/A GLU 55.A N ASN 53.A OD1 no hydrogen 2.531 N/A ALA 58.A N SER 56.A OG no hydrogen 3.078 N/A ILE 59.A N SER 56.A O no hydrogen 3.155 N/A LYS 60.A NZ GLU 55.A O no hydrogen 2.850 N/A ASN 61.A N ALA 58.A O no hydrogen 3.446 N/A ALA 65.A N ASN 61.A O no hydrogen 3.109 N/A VAL 66.A N LEU 63.A O no hydrogen 3.209 N/A