Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 1.A OE2 no hydrogen 3.312 N/A ARG 3.A NH2 GLU 1.A OE2 no hydrogen 3.432 N/A CYS 5.A N ALA 37.A O no hydrogen 3.177 N/A CYS 5.A SG ALA 105.A O no hydrogen 3.768 N/A ALA 6.A N SER 35.A O no hydrogen 3.017 N/A ARG 7.A NH1 VAL 101.A O no hydrogen 3.098 N/A ARG 8.A N TYR 33.A O no hydrogen 2.712 N/A ARG 8.A NE SER 35.A OG no hydrogen 3.319 N/A ARG 8.A NH2 SER 35.A O no hydrogen 3.007 N/A TYR 9.A OH ASP 30.A OD1 no hydrogen 2.849 N/A VAL 12.A N PHE 29.A O no hydrogen 2.822 N/A PHE 14.A N LYS 27.A O no hydrogen 3.108 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 3.430 N/A ASP 16.A N ASP 13.A O no hydrogen 2.961 N/A TRP 19.A N PHE 14.A O no hydrogen 2.808 N/A ILE 23.A N TRP 19.A O no hydrogen 3.133 N/A ILE 24.A N LEU 83.A O no hydrogen 2.771 N/A SER 25.A N LEU 83.A O no hydrogen 3.061 N/A PHE 29.A N VAL 12.A O no hydrogen 2.991 N/A TYR 32.A N LEU 10.A O no hydrogen 3.033 N/A TYR 33.A N ARG 8.A O no hydrogen 2.925 N/A SER 35.A N ALA 6.A O no hydrogen 3.195 N/A SER 35.A OG GLU 1.A OE1 no hydrogen 3.132 N/A ALA 37.A N ARG 3.A O no hydrogen 2.824 N/A CYS 38.A N GLU 69.A OE1 no hydrogen 3.003 N/A CYS 38.A SG PRO 70.A O no hydrogen 3.568 N/A LEU 46.A N PRO 43.A O no hydrogen 3.100 N/A LYS 47.A N LYS 44.A O no hydrogen 3.140 N/A LYS 47.A NZ GLU 75.A OE1 no hydrogen 3.505 N/A ALA 52.A N SER 49.A OG no hydrogen 3.379 N/A THR 53.A N SER 49.A O no hydrogen 3.177 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.183 N/A ILE 54.A N ASN 50.A O no hydrogen 3.169 N/A GLN 55.A N HIS 51.A O no hydrogen 2.821 N/A GLN 55.A NE2 PRO 68.A O no hydrogen 2.967 N/A SER 56.A N ALA 52.A O no hydrogen 2.961 N/A SER 56.A OG THR 53.A O no hydrogen 3.021 N/A ILE 57.A N THR 53.A O no hydrogen 3.269 N/A VAL 58.A N ILE 54.A O no hydrogen 3.027 N/A ARG 59.A N GLN 55.A O no hydrogen 3.064 N/A ARG 59.A NH1 ILE 67.A O no hydrogen 3.016 N/A ALA 60.A N SER 56.A O no hydrogen 3.051 N/A VAL 61.A N ILE 57.A O no hydrogen 2.716 N/A VAL 63.A N VAL 61.A O no hydrogen 2.560 N/A CYS 71.A N ARG 107.A OXT no hydrogen 2.820 N/A VAL 73.A N ALA 105.A O no hydrogen 3.054 N/A GLU 75.A N SER 103.A O no hydrogen 2.741 N/A LYS 76.A N SER 103.A OG no hydrogen 3.137 N/A SER 78.A N THR 100.A O no hydrogen 2.954 N/A SER 78.A OG THR 100.A OG1 no hydrogen 3.180 N/A SER 78.A OG GLU 102.A OE2 no hydrogen 2.966 N/A LEU 80.A N TYR 96.A O no hydrogen 2.859 N/A ILE 82.A N LYS 94.A O no hydrogen 2.750 N/A LEU 83.A N SER 25.A O no hydrogen 2.773 N/A PHE 84.A N VAL 92.A O no hydrogen 2.942 N/A PHE 85.A N TRP 22.A O no hydrogen 2.779 N/A ASP 86.A N ASN 90.A O no hydrogen 2.819 N/A LYS 89.A N ASP 86.A O no hydrogen 2.906 N/A ASN 90.A ND2 ASP 86.A OD2 no hydrogen 2.924 N/A VAL 92.A N PHE 84.A O no hydrogen 2.770 N/A LYS 94.A N ILE 82.A O no hydrogen 3.012 N/A TYR 96.A N LEU 80.A O no hydrogen 2.712 N/A MET 99.A N SER 78.A O no hydrogen 2.924 N/A THR 100.A N SER 78.A O no hydrogen 3.140 N/A THR 100.A OG1 SER 78.A OG no hydrogen 3.180 N/A VAL 101.A N ALA 31.A O no hydrogen 3.043 N/A GLU 102.A N LYS 76.A O no hydrogen 2.822 N/A SER 103.A N LYS 76.A O no hydrogen 3.165 N/A SER 103.A OG GLU 75.A OE2 no hydrogen 2.747 N/A ALA 105.A N VAL 73.A O no hydrogen 2.850 N/A CYS 106.A N LEU 46.A O no hydrogen 2.886 N/A ARG 107.A N CYS 71.A O no hydrogen 2.933 N/A ARG 107.A NE LYS 47.A O no hydrogen 3.107 N/A ARG 107.A NH2 LYS 47.A O no hydrogen 3.086 N/A