Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 13.A N ALA 76.A O no hydrogen 2.783 N/A VAL 14.A N THR 29.A O no hydrogen 2.896 N/A CYS 15.A N HIS 78.A O no hydrogen 2.531 N/A CYS 15.A SG HIS 27.A O no hydrogen 4.019 N/A HIS 16.A N HIS 27.A O no hydrogen 2.791 N/A ILE 17.A N LYS 80.A O no hydrogen 3.191 N/A PHE 18.A N PHE 25.A O no hydrogen 3.004 N/A ALA 19.A N ARG 82.A O no hydrogen 3.192 N/A SER 20.A N ASP 23.A O no hydrogen 3.446 N/A ASN 22.A N SER 20.A OG no hydrogen 2.681 N/A PHE 25.A N PHE 18.A O no hydrogen 2.922 N/A VAL 26.A N VAL 40.A O no hydrogen 2.951 N/A HIS 27.A N HIS 16.A O no hydrogen 2.888 N/A VAL 28.A N CYS 38.A O no hydrogen 2.707 N/A THR 29.A N VAL 14.A O no hydrogen 2.902 N/A THR 29.A OG1 VAL 14.A O no hydrogen 3.547 N/A THR 29.A OG1 ASP 30.A O no hydrogen 2.576 N/A ASP 30.A N GLU 35.A O no hydrogen 2.892 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.461 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 3.064 N/A LYS 34.A N SER 32.A OG no hydrogen 3.082 N/A ILE 37.A N VAL 28.A O no hydrogen 2.859 N/A CYS 38.A N VAL 28.A O no hydrogen 3.156 N/A VAL 40.A N VAL 26.A O no hydrogen 3.129 N/A GLY 42.A N THR 24.A O no hydrogen 2.768 N/A MET 44.A N THR 41.A O no hydrogen 3.216 N/A LYS 45.A NZ ASP 64.A OD2 no hydrogen 3.340 N/A GLU 52.A N ASP 49.A O no hydrogen 3.188 N/A ALA 57.A N SER 54.A O no hydrogen 2.749 N/A MET 59.A N PRO 55.A O no hydrogen 2.923 N/A LEU 60.A N TYR 56.A O no hydrogen 3.057 N/A ALA 61.A N ALA 57.A O no hydrogen 2.912 N/A ALA 62.A N ALA 58.A O no hydrogen 2.890 N/A GLN 63.A N MET 59.A O no hydrogen 2.924 N/A ASP 64.A N LEU 60.A O no hydrogen 2.966 N/A VAL 65.A N ALA 61.A O no hydrogen 2.956 N/A ALA 66.A N ALA 62.A O no hydrogen 2.926 N/A GLN 67.A N GLN 63.A O no hydrogen 2.959 N/A ARG 68.A N ASP 64.A O no hydrogen 2.962 N/A CYS 69.A N VAL 65.A O no hydrogen 2.910 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.581 N/A LYS 70.A N ALA 66.A O no hydrogen 2.890 N/A LYS 70.A NZ SER 106.A O no hydrogen 3.228 N/A LYS 70.A NZ GLY 107.A O no hydrogen 2.974 N/A GLU 71.A N GLN 67.A O no hydrogen 3.024 N/A LEU 72.A N CYS 69.A O no hydrogen 2.929 N/A ILE 74.A N CYS 69.A O no hydrogen 3.239 N/A ALA 76.A N VAL 11.A O no hydrogen 3.057 N/A LEU 77.A N LYS 109.A O no hydrogen 2.684 N/A HIS 78.A N GLY 13.A O no hydrogen 2.674 N/A ILE 79.A N ARG 112.A O no hydrogen 3.033 N/A LYS 80.A N CYS 15.A O no hydrogen 2.861 N/A LEU 81.A N GLU 114.A O no hydrogen 2.959 N/A ARG 82.A N ILE 17.A O no hydrogen 2.965 N/A GLY 85.A N THR 89.A O no hydrogen 3.098 N/A GLY 86.A N PRO 118.A O no hydrogen 3.004 N/A ASN 87.A ND2 ARG 125.A O no hydrogen 3.325 N/A GLY 93.A N ALA 19.A O no hydrogen 2.848 N/A SER 98.A OG GLN 97.A OE1 no hydrogen 3.553 N/A ALA 99.A N GLY 95.A O no hydrogen 2.988 N/A LEU 100.A N ALA 96.A O no hydrogen 2.896 N/A ARG 101.A N GLN 97.A O no hydrogen 3.153 N/A ALA 102.A N SER 98.A O no hydrogen 2.917 N/A ALA 102.A N ALA 99.A O no hydrogen 2.967 N/A LEU 103.A N ALA 99.A O no hydrogen 3.150 N/A ALA 104.A N LEU 100.A O no hydrogen 3.236 N/A SER 106.A N ALA 102.A O no hydrogen 3.302 N/A GLY 107.A N ALA 104.A O no hydrogen 2.789 N/A LYS 109.A N THR 75.A O no hydrogen 2.701 N/A GLY 111.A N LEU 77.A O no hydrogen 2.953 N/A ARG 112.A N HIS 78.A ND1 no hydrogen 3.188 N/A GLU 114.A N ILE 79.A O no hydrogen 2.953 N/A VAL 116.A N LEU 81.A O no hydrogen 2.819 N/A THR 117.A OG1 PRO 118.A O no hydrogen 3.151 N/A SER 123.A OG ASN 87.A OD1 no hydrogen 2.681 N/A SER 123.A OG THR 124.A O no hydrogen 2.930 N/A SER 123.A OG THR 124.A OG1 no hydrogen 3.246 N/A THR 124.A OG1 SER 123.A OG no hydrogen 3.246 N/A GLY 132.A N GLY 129.A O no hydrogen 2.379 N/A ARG 133.A NH1 LEU 135.A O no hydrogen 3.250 N/A