Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mtn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 2.A O no hydrogen 2.931 N/A PHE 8.A N GLU 5.A O no hydrogen 3.224 N/A PHE 9.A N ILE 33.A O no hydrogen 2.774 N/A LYS 10.A NZ GLU 3.A OE1 no hydrogen 3.360 N/A LYS 10.A NZ GLU 3.A OE2 no hydrogen 2.774 N/A LYS 15.A NZ GLU 37.A OE2 no hydrogen 3.328 N/A ASP 16.A N SER 13.A OG no hydrogen 3.015 N/A ALA 17.A N SER 13.A O no hydrogen 3.006 N/A GLU 18.A N ARG 14.A O no hydrogen 3.210 N/A ARG 19.A N LYS 15.A O no hydrogen 3.054 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 3.177 N/A GLN 20.A N ASP 16.A O no hydrogen 2.832 N/A LEU 21.A N ALA 17.A O no hydrogen 2.874 N/A LEU 22.A N GLU 18.A O no hydrogen 2.933 N/A ALA 23.A N ARG 19.A O no hydrogen 2.941 N/A ASN 26.A ND2 GLN 20.A O no hydrogen 2.602 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.721 N/A ASN 26.A ND2 ALA 23.A O no hydrogen 3.116 N/A GLY 29.A N ARG 48.A O no hydrogen 2.784 N/A SER 30.A N THR 27.A O no hydrogen 3.239 N/A SER 30.A OG THR 27.A O no hydrogen 2.863 N/A LEU 32.A N SER 46.A O no hydrogen 3.065 N/A ILE 33.A N TRP 7.A O no hydrogen 2.933 N/A ARG 34.A N SER 44.A O no hydrogen 2.934 N/A ARG 34.A NH1 SER 46.A OG no hydrogen 3.130 N/A SER 36.A N SER 42.A O no hydrogen 2.815 N/A THR 39.A N SER 36.A OG no hydrogen 2.581 N/A THR 39.A OG1 SER 38.A O no hydrogen 2.635 N/A SER 42.A N THR 39.A O no hydrogen 3.177 N/A SER 42.A OG ILE 61.A O no hydrogen 2.817 N/A SER 44.A N ARG 34.A O no hydrogen 2.927 N/A LEU 45.A N TYR 59.A O no hydrogen 2.757 N/A SER 46.A N LEU 32.A O no hydrogen 3.222 N/A SER 46.A OG HIS 58.A ND1 no hydrogen 2.867 N/A VAL 47.A N LYS 57.A O no hydrogen 2.921 N/A ARG 48.A N SER 30.A O no hydrogen 2.713 N/A ASP 49.A N VAL 55.A O no hydrogen 2.767 N/A ASP 51.A N GLY 53.A O no hydrogen 2.718 N/A VAL 55.A N ASP 49.A O no hydrogen 2.556 N/A LYS 57.A N VAL 47.A O no hydrogen 2.816 N/A HIS 58.A ND1 SER 46.A OG no hydrogen 2.867 N/A HIS 58.A NE2 GLU 18.A OE2 no hydrogen 3.057 N/A TYR 59.A N LEU 45.A O no hydrogen 2.718 N/A ILE 61.A N PHE 43.A O no hydrogen 3.091 N/A ARG 62.A N TYR 70.A O no hydrogen 2.858 N/A LEU 64.A N GLY 68.A O no hydrogen 2.851 N/A GLY 67.A N LEU 64.A O no hydrogen 2.912 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.042 N/A PHE 69.A N PHE 77.A O no hydrogen 2.823 N/A TYR 70.A N ARG 62.A O no hydrogen 2.907 N/A ILE 75.A N SER 72.A O no hydrogen 3.193 N/A PHE 77.A N PHE 69.A O no hydrogen 2.844 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.646 N/A LEU 83.A N GLY 79.A O no hydrogen 3.348 N/A VAL 84.A N LEU 80.A O no hydrogen 2.674 N/A ARG 85.A N HIS 81.A O no hydrogen 2.704 N/A HIS 86.A N GLU 82.A O no hydrogen 3.022 N/A TYR 87.A N LEU 83.A O no hydrogen 2.927 N/A THR 88.A N VAL 84.A O no hydrogen 3.033 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.132 N/A