Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ql4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 90.A OD1 no hydrogen 3.392 N/A ASP 2.A N ASN 90.A OD1 no hydrogen 3.110 N/A ALA 4.A N ASP 2.A OD2 no hydrogen 3.116 N/A ALA 5.A N ASP 2.A OD2 no hydrogen 3.403 N/A GLY 6.A N ASP 2.A O no hydrogen 2.905 N/A GLU 7.A N PRO 3.A O no hydrogen 2.801 N/A LYS 8.A N ALA 5.A O no hydrogen 3.009 N/A VAL 9.A N ALA 5.A O no hydrogen 3.179 N/A PHE 10.A N GLY 6.A O no hydrogen 3.030 N/A GLY 11.A N LYS 8.A O no hydrogen 3.061 N/A LYS 12.A N VAL 9.A O no hydrogen 2.923 N/A CYS 13.A N PHE 10.A O no hydrogen 2.825 N/A LYS 14.A N PHE 10.A O no hydrogen 3.028 N/A CYS 16.A N CYS 13.A O no hydrogen 3.068 N/A HIS 17.A N CYS 13.A O no hydrogen 2.918 N/A HIS 17.A ND1 PRO 27.A O no hydrogen 2.696 N/A GLY 21.A N ASN 30.A OD1 no hydrogen 2.919 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.983 N/A GLY 24.A N GLY 26.A O no hydrogen 2.961 N/A GLY 26.A N CYS 16.A O no hydrogen 2.872 N/A HIS 28.A N ASP 23.A OD1 no hydrogen 2.765 N/A HIS 28.A ND1 ASP 23.A OD1 no hydrogen 2.729 N/A LEU 29.A N LYS 18.A O no hydrogen 2.967 N/A VAL 32.A N LEU 29.A O no hydrogen 2.976 N/A GLY 34.A N TRP 56.A O no hydrogen 2.772 N/A ARG 35.A N VAL 32.A O no hydrogen 2.989 N/A ARG 35.A NH1 HIS 28.A O no hydrogen 3.094 N/A ARG 35.A NH2 HIS 28.A O no hydrogen 2.981 N/A VAL 37.A N GLY 54.A O no hydrogen 2.871 N/A VAL 40.A N TYR 45.A OH no hydrogen 2.974 N/A PHE 43.A N VAL 40.A O no hydrogen 3.426 N/A TYR 45.A N PHE 43.A O no hydrogen 3.044 N/A MET 49.A N SER 46.A OG no hydrogen 3.218 N/A LYS 50.A N SER 46.A O no hydrogen 3.140 N/A ALA 51.A N ASP 47.A O no hydrogen 2.943 N/A ALA 51.A N PRO 48.A O no hydrogen 3.240 N/A HIS 52.A N MET 49.A O no hydrogen 3.262 N/A HIS 52.A ND1 GLY 53.A O no hydrogen 2.831 N/A TRP 56.A N ARG 35.A O no hydrogen 2.833 N/A THR 57.A N ASP 55.A O no hydrogen 2.910 N/A ALA 60.A N THR 57.A OG1 no hydrogen 3.046 N/A LEU 61.A N THR 57.A O no hydrogen 2.817 N/A GLN 62.A N PRO 58.A O no hydrogen 2.890 N/A GLN 62.A NE2 GLU 59.A OE1 no hydrogen 3.453 N/A GLN 62.A NE2 GLU 59.A OE2 no hydrogen 3.013 N/A GLU 63.A N GLU 59.A O no hydrogen 3.047 N/A PHE 64.A N ALA 60.A O no hydrogen 2.936 N/A LEU 65.A N LEU 61.A O no hydrogen 2.901 N/A THR 66.A N GLN 62.A O no hydrogen 3.227 N/A THR 66.A N GLU 63.A O no hydrogen 3.116 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.752 N/A ASN 67.A N GLU 63.A O no hydrogen 3.254 N/A ALA 70.A N ASN 67.A O no hydrogen 2.995 N/A ALA 70.A N ASN 67.A OD1 no hydrogen 3.268 N/A VAL 71.A N ASN 67.A O no hydrogen 3.318 N/A VAL 71.A N PRO 68.A O no hydrogen 3.233 N/A VAL 72.A N PRO 68.A O no hydrogen 2.857 N/A THR 75.A N VAL 72.A O no hydrogen 3.054 N/A LYS 76.A NZ ASN 44.A O no hydrogen 2.618 N/A MET 77.A N THR 75.A OG1 no hydrogen 3.112 N/A LEU 82.A N LEU 65.A O no hydrogen 2.771 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.904 N/A ARG 88.A N LYS 84.A O no hydrogen 3.169 N/A ARG 88.A NE GLN 62.A OE1 no hydrogen 2.818 N/A ARG 88.A NH1 GLN 62.A OE1 no hydrogen 2.851 N/A ARG 88.A NH2 LEU 82.A O no hydrogen 2.831 N/A ALA 89.A N ILE 85.A O no hydrogen 2.844 N/A ASN 90.A N GLU 86.A O no hydrogen 2.781 N/A LEU 91.A N ASP 87.A O no hydrogen 2.937 N/A ILE 92.A N ARG 88.A O no hydrogen 2.973 N/A ALA 93.A N ALA 89.A O no hydrogen 2.929 N/A TYR 94.A N ASN 90.A O no hydrogen 2.899 N/A LEU 95.A N LEU 91.A O no hydrogen 2.864 N/A GLU 96.A N ILE 92.A O no hydrogen 2.791 N/A GLY 97.A N ALA 93.A O no hydrogen 3.171 N/A GLY 97.A N TYR 94.A O no hydrogen 3.054 N/A GLN 98.A N LEU 95.A O no hydrogen 2.942 N/A GLN 99.A N GLU 96.A O no hydrogen 3.315 N/A