Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 3.002 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.532 N/A TYR 5.A N GLY 34.A O no hydrogen 3.003 N/A GLY 6.A N ARG 78.A O no hydrogen 3.044 N/A ALA 7.A N PRO 32.A O no hydrogen 3.088 N/A ILE 8.A N TYR 80.A O no hydrogen 2.940 N/A LEU 10.A N ILE 82.A O no hydrogen 3.066 N/A ASP 11.A N ASN 16.A O no hydrogen 3.239 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.757 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.116 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.113 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 2.798 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.165 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.190 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.878 N/A VAL 17.A N PHE 105.A O no hydrogen 2.905 N/A LEU 18.A N ILE 9.A O no hydrogen 3.032 N/A LEU 19.A N GLU 103.A O no hydrogen 2.973 N/A VAL 20.A N GLY 30.A O no hydrogen 2.899 N/A GLN 21.A N ASN 101.A O no hydrogen 2.930 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.521 N/A GLY 22.A N GLY 28.A O no hydrogen 3.235 N/A LYS 26.A N TYR 23.A O no hydrogen 2.958 N/A SER 27.A N LEU 24.A O no hydrogen 3.080 N/A TRP 29.A N LYS 129.A O no hydrogen 2.791 N/A GLY 30.A N VAL 20.A O no hydrogen 2.866 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.226 N/A GLY 34.A N TYR 5.A O no hydrogen 3.034 N/A VAL 36.A N PRO 3.A O no hydrogen 3.051 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 3.004 N/A GLU 40.A N ASN 37.A O no hydrogen 3.181 N/A CYS 45.A N ALA 41.A O no hydrogen 3.087 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.633 N/A ALA 46.A N PRO 42.A O no hydrogen 3.042 N/A ALA 47.A N HIS 43.A O no hydrogen 3.224 N/A ARG 48.A N ASP 44.A O no hydrogen 2.985 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.678 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 3.196 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.379 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.150 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.852 N/A GLU 49.A N CYS 45.A O no hydrogen 2.789 N/A VAL 50.A N ALA 46.A O no hydrogen 3.024 N/A PHE 51.A N ALA 47.A O no hydrogen 2.973 N/A GLU 52.A N ARG 48.A O no hydrogen 2.988 N/A GLU 53.A N GLU 49.A O no hydrogen 2.992 N/A THR 54.A N VAL 50.A O no hydrogen 2.885 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.596 N/A GLY 55.A N PHE 51.A O no hydrogen 2.866 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.029 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.066 N/A TYR 61.A N ILE 58.A O no hydrogen 2.848 N/A ILE 62.A N ILE 58.A O no hydrogen 3.109 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.853 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.330 N/A ASP 66.A N CYS 63.A O.A no hydrogen 2.932 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.854 N/A ILE 68.A N LEU 79.A O no hydrogen 3.017 N/A LEU 70.A N ALA 77.A O no hydrogen 2.927 N/A ILE 72.A N GLN 75.A O no hydrogen 2.958 N/A GLN 75.A N ILE 72.A O no hydrogen 3.054 N/A GLN 75.A NE2 VAL 2.A O no hydrogen 2.619 N/A ALA 77.A N LEU 70.A O no hydrogen 2.903 N/A ARG 78.A N THR 4.A O no hydrogen 3.011 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.866 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.061 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.978 N/A LEU 79.A N ILE 68.A O no hydrogen 2.923 N/A TYR 80.A N GLY 6.A O no hydrogen 2.963 N/A ILE 81.A N ASP 66.A O no hydrogen 2.972 N/A ILE 82.A N ILE 8.A O no hydrogen 2.797 N/A GLY 84.A N ASP 11.A O no hydrogen 3.253 N/A ILE 85.A N LEU 10.A O no hydrogen 2.924 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.339 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.683 N/A THR 89.A N PRO 86.A O no hydrogen 3.108 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.759 N/A ASN 92.A N THR 54.A O no hydrogen 2.954 N/A LYS 94.A N GLU 52.A O no hydrogen 2.767 N/A THR 95.A N.A GLU 52.A O no hydrogen 3.275 N/A THR 95.A OG1.A GLU 52.A O no hydrogen 3.360 N/A THR 95.A OG1.A THR 95.A O.A no hydrogen 2.650 N/A ARG 96.A NH1.A ARG 100.A O no hydrogen 3.307 N/A GLU 98.A N THR 95.A O.A no hydrogen 2.931 N/A GLU 98.A N THR 95.A O.B no hydrogen 3.303 N/A ILE 99.A N THR 95.A O.A no hydrogen 3.047 N/A ILE 99.A N THR 95.A O.B no hydrogen 3.297 N/A ARG 100.A N GLN 21.A O no hydrogen 2.721 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.894 N/A GLU 103.A N LEU 19.A O no hydrogen 3.008 N/A PHE 105.A N VAL 17.A O no hydrogen 2.908 N/A ILE 107.A N GLU 15.A O no hydrogen 2.816 N/A LYS 109.A N SER 106.A O no hydrogen 3.289 N/A LEU 110.A N ILE 107.A O no hydrogen 3.330 N/A HIS 113.A ND1 ARG 114.A O.A no hydrogen 2.769 N/A HIS 113.A ND1 ARG 114.A O.B no hydrogen 3.208 N/A ARG 114.A NE.B ALA 126.A O no hydrogen 2.911 N/A ARG 114.A NE.B PRO 127.A O no hydrogen 2.844 N/A ARG 114.A NH1.B PRO 127.A O no hydrogen 2.694 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.164 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.666 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 3.308 N/A LYS 120.A N MET 117.A O no hydrogen 2.875 N/A SER 121.A N THR 118.A O no hydrogen 3.289 N/A LYS 122.A N MET 117.A O no hydrogen 3.361 N/A ALA 126.A N ASN 115.A O no hydrogen 2.966 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.939 N/A PHE 131.A N.A ASN 128.A O no hydrogen 3.221 N/A PHE 131.A N.B ASN 128.A O no hydrogen 3.218 N/A ALA 133.A N PHE 130.A O no hydrogen 2.891 N/A ILE 134.A N PHE 130.A O no hydrogen 3.013 N/A PHE 136.A N ALA 133.A O no hydrogen 3.058 N/A ILE 137.A N ILE 134.A O no hydrogen 3.197 N/A LEU 140.A N PHE 136.A O no hydrogen 2.896 N/A ARG 141.A N ILE 137.A O no hydrogen 3.048 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.735 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.937 N/A ASP 142.A N ARG 138.A O no hydrogen 3.114 N/A TRP 143.A N PRO 139.A O no hydrogen 3.016 N/A LEU 144.A N LEU 140.A O no hydrogen 2.901 N/A SER 145.A N ARG 141.A O no hydrogen 2.993 N/A SER 145.A OG ARG 141.A O no hydrogen 3.081 N/A ARG 146.A N ASP 142.A O no hydrogen 3.163 N/A ARG 147.A N TRP 143.A O no hydrogen 3.088 N/A ARG 147.A NH1 ASP 66.A OD1 no hydrogen 2.895 N/A ARG 147.A NH2 ASP 66.A OD1 no hydrogen 3.569 N/A ARG 147.A NH2 ASP 66.A OD2 no hydrogen 3.064 N/A PHE 148.A N LEU 144.A O no hydrogen 2.913 N/A GLY 149.A N SER 145.A O no hydrogen 2.813 N/A