Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 2.858 N/A GLN 6.A N THR 2.A O no hydrogen 2.745 N/A GLN 6.A NE2 THR 121.A OG1 no hydrogen 2.392 N/A LEU 9.A N THR 5.A O no hydrogen 3.447 N/A GLU 10.A N GLN 6.A O no hydrogen 2.912 N/A HIS 11.A N LEU 7.A O no hydrogen 3.082 N/A LEU 12.A N GLN 8.A O no hydrogen 2.915 N/A LEU 13.A N LEU 9.A O no hydrogen 2.856 N/A LEU 14.A N GLU 10.A O no hydrogen 3.019 N/A ASP 15.A N HIS 11.A O no hydrogen 3.349 N/A ASP 15.A N LEU 12.A O no hydrogen 3.237 N/A LEU 16.A N LEU 12.A O no hydrogen 3.080 N/A GLN 17.A N LEU 13.A O no hydrogen 3.052 N/A MET 18.A N LEU 14.A O no hydrogen 3.265 N/A ILE 19.A N ASP 15.A O no hydrogen 3.188 N/A LEU 20.A N LEU 16.A O no hydrogen 3.245 N/A ASN 21.A N GLN 17.A O no hydrogen 2.531 N/A GLY 22.A N ILE 19.A O no hydrogen 2.907 N/A ILE 23.A N LEU 20.A O no hydrogen 2.982 N/A LYS 27.A NZ TYR 26.A OH no hydrogen 2.703 N/A LEU 32.A N LEU 28.A O no hydrogen 2.692 N/A THR 33.A OG1 ARG 30.A O no hydrogen 2.568 N/A PHE 36.A N ALA 100.A O no hydrogen 3.057 N/A TYR 37.A N GLU 54.A OE1 no hydrogen 3.021 N/A THR 43.A N HIS 47.A ND1 no hydrogen 3.018 N/A GLU 44.A N HIS 47.A ND1 no hydrogen 2.881 N/A HIS 47.A N GLU 44.A O no hydrogen 3.094 N/A LEU 48.A N LEU 45.A O no hydrogen 2.893 N/A GLN 49.A N LYS 46.A O no hydrogen 3.384 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.564 N/A CYS 50.A N HIS 47.A O no hydrogen 2.804 N/A CYS 50.A SG HIS 47.A O no hydrogen 3.460 N/A LEU 51.A N LEU 48.A O no hydrogen 2.705 N/A GLU 52.A N LEU 48.A O no hydrogen 3.077 N/A GLU 53.A N GLN 49.A O no hydrogen 3.100 N/A LEU 55.A N GLU 52.A O no hydrogen 3.027 N/A LEU 58.A N GLU 54.A O no hydrogen 3.042 N/A GLU 59.A N LEU 55.A O no hydrogen 3.059 N/A GLU 59.A N LYS 56.A O no hydrogen 3.239 N/A GLU 60.A N LYS 56.A O no hydrogen 3.260 N/A VAL 61.A N PRO 57.A O no hydrogen 2.890 N/A LEU 62.A N LEU 58.A O no hydrogen 3.238 N/A ASN 63.A N GLU 59.A O no hydrogen 3.066 N/A LEU 64.A N VAL 61.A O no hydrogen 3.292 N/A VAL 77.A N ASP 73.A O no hydrogen 2.884 N/A VAL 78.A N PRO 74.A O no hydrogen 3.240 N/A SER 79.A N ARG 75.A O no hydrogen 3.024 N/A SER 79.A OG ARG 75.A O no hydrogen 2.432 N/A ASN 80.A N ASP 76.A O no hydrogen 2.669 N/A ILE 81.A N VAL 77.A O no hydrogen 2.609 N/A ASN 82.A N VAL 78.A O no hydrogen 2.873 N/A PHE 84.A N ASN 80.A O no hydrogen 3.166 N/A VAL 85.A N ILE 81.A O no hydrogen 2.716 N/A LEU 86.A N ASN 82.A O no hydrogen 2.732 N/A GLU 87.A N VAL 83.A O no hydrogen 3.195 N/A LYS 89.A N LEU 86.A O no hydrogen 3.396 N/A LYS 89.A NZ GLU 52.A OE1 no hydrogen 2.531 N/A ALA 96.A N MET 38.A O no hydrogen 3.052 N/A ALA 100.A N PHE 36.A O no hydrogen 3.154 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.026 N/A PHE 105.A N THR 101.A O no hydrogen 2.704 N/A LEU 106.A N ILE 102.A O no hydrogen 2.876 N/A ASN 107.A N VAL 103.A O no hydrogen 2.956 N/A ARG 108.A N PHE 105.A O no hydrogen 2.860 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.105 N/A TRP 109.A N PHE 105.A O no hydrogen 3.254 N/A ILE 110.A N LEU 106.A O no hydrogen 2.743 N/A THR 111.A N ASN 107.A O no hydrogen 3.035 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.729 N/A PHE 112.A N ARG 108.A O no hydrogen 2.941 N/A CYS 113.A N TRP 109.A O no hydrogen 2.909 N/A CYS 113.A SG TRP 109.A O no hydrogen 3.476 N/A GLN 114.A N ILE 110.A O no hydrogen 3.057 N/A SER 115.A N THR 111.A O no hydrogen 2.909 N/A SER 115.A OG PHE 112.A O no hydrogen 2.334 N/A ILE 117.A N CYS 113.A O no hydrogen 2.807 N/A SER 118.A N GLN 114.A O no hydrogen 2.973 N/A SER 118.A N SER 115.A O no hydrogen 2.808 N/A THR 119.A N SER 115.A O no hydrogen 2.916 N/A THR 119.A OG1 SER 115.A O no hydrogen 3.483 N/A LEU 120.A N ILE 116.A O no hydrogen 3.173 N/A