Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.134 N/A GLN 6.A N SER 2.A O no hydrogen 2.733 N/A GLN 6.A NE2 LEU 1.A O no hydrogen 2.862 N/A LEU 7.A N LEU 3.A O no hydrogen 2.884 N/A ARG 8.A N GLU 4.A O no hydrogen 2.749 N/A ARG 9.A N GLU 5.A O no hydrogen 3.126 N/A LEU 10.A N GLN 6.A O no hydrogen 2.996 N/A GLN 11.A N LEU 7.A O no hydrogen 2.995 N/A GLU 12.A N ARG 8.A O no hydrogen 2.748 N/A GLU 13.A N ARG 9.A O no hydrogen 3.059 N/A ARG 14.A N LEU 10.A O no hydrogen 3.351 N/A ARG 14.A N GLN 11.A O no hydrogen 3.090 N/A THR 15.A N GLU 12.A O no hydrogen 3.016 N/A THR 15.A OG1 GLN 11.A O no hydrogen 2.509 N/A CYS 16.A N LYS 22.A O no hydrogen 2.736 N/A CYS 16.A SG VAL 35.A O no hydrogen 4.016 N/A LYS 17.A N VAL 35.A O no hydrogen 2.842 N/A LYS 17.A NZ GLU 12.A O no hydrogen 3.311 N/A LYS 17.A NZ GLU 13.A O no hydrogen 3.050 N/A LYS 17.A NZ THR 15.A O no hydrogen 2.736 N/A VAL 24.A N ARG 14.A O no hydrogen 2.820 N/A SER 25.A N VAL 36.A O no hydrogen 2.956 N/A SER 25.A OG GLN 38.A OE1 no hydrogen 3.467 N/A VAL 27.A N VAL 58.A O no hydrogen 2.895 N/A PHE 28.A N HIS 33.A O no hydrogen 3.032 N/A ILE 29.A N GLY 56.A O no hydrogen 2.805 N/A CYS 31.A SG HIS 33.A ND1 no hydrogen 3.510 N/A GLY 32.A N PHE 28.A O no hydrogen 2.728 N/A ALA 41.A N CYS 37.A O no hydrogen 3.133 N/A SER 43.A N CYS 40.A O no hydrogen 3.223 N/A LEU 44.A N ALA 41.A O no hydrogen 3.009 N/A CYS 47.A N GLY 52.A O no hydrogen 2.763 N/A CYS 47.A SG HIS 33.A ND1 no hydrogen 3.574 N/A CYS 50.A SG HIS 33.A ND1 no hydrogen 3.498 N/A ARG 51.A N CYS 47.A O no hydrogen 2.867 N/A ILE 54.A N ARG 45.A O no hydrogen 3.111 N/A LYS 55.A N ILE 29.A O no hydrogen 2.793 N/A GLY 56.A N ILE 29.A O no hydrogen 3.184 N/A VAL 58.A N VAL 27.A O no hydrogen 3.020 N/A THR 60.A N SER 25.A O no hydrogen 2.931 N/A THR 60.A OG1.B VAL 58.A O no hydrogen 3.358 N/A