Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 1.A O no hydrogen 3.186 N/A TYR 7.A N VAL 4.A O no hydrogen 2.981 N/A TYR 7.A OH ASP 33.A OD2 no hydrogen 2.424 N/A HIS 8.A N LEU 31.A O no hydrogen 2.906 N/A HIS 8.A ND1 VAL 6.A O no hydrogen 2.968 N/A SER 12.A OG THR 15.A OG1 no hydrogen 3.035 N/A ARG 13.A N GLU 35.A OE2 no hydrogen 3.339 N/A THR 15.A N SER 12.A OG no hydrogen 2.975 N/A THR 15.A OG1 SER 12.A OG no hydrogen 3.035 N/A GLY 16.A N SER 12.A O no hydrogen 2.812 N/A GLU 17.A N ARG 13.A O no hydrogen 2.848 N/A LYS 18.A N GLU 14.A O no hydrogen 2.960 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.545 N/A LEU 19.A N THR 15.A O no hydrogen 3.013 N/A LEU 20.A N GLY 16.A O no hydrogen 3.201 N/A LEU 21.A N GLU 17.A O no hydrogen 2.846 N/A ALA 22.A N LYS 18.A O no hydrogen 2.924 N/A THR 23.A N LEU 20.A O no hydrogen 2.887 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.626 N/A THR 23.A OG1 LEU 25.A O no hydrogen 3.547 N/A THR 23.A OG1 SER 28.A OG no hydrogen 3.133 N/A GLY 24.A N LEU 21.A O no hydrogen 2.923 N/A LEU 25.A N THR 23.A OG1 no hydrogen 3.227 N/A GLY 27.A N LEU 46.A O no hydrogen 2.822 N/A SER 28.A N LEU 25.A O no hydrogen 3.150 N/A SER 28.A OG THR 23.A OG1 no hydrogen 3.133 N/A SER 28.A OG LEU 25.A O no hydrogen 2.714 N/A TYR 29.A N TYR 100.A O no hydrogen 2.993 N/A LEU 30.A N CYS 44.A O no hydrogen 3.026 N/A LEU 31.A N VAL 6.A O no hydrogen 3.053 N/A ARG 32.A N CYS 42.A O no hydrogen 2.975 N/A ARG 32.A NH1 ASP 33.A O no hydrogen 2.975 N/A SER 34.A N VAL 40.A O no hydrogen 2.866 N/A SER 36.A N SER 34.A OG no hydrogen 3.024 N/A VAL 37.A N SER 34.A OG no hydrogen 2.933 N/A VAL 40.A N VAL 37.A O no hydrogen 3.071 N/A TYR 41.A N VAL 56.A O no hydrogen 2.864 N/A CYS 42.A N ARG 32.A O no hydrogen 2.725 N/A LEU 43.A N TYR 54.A O no hydrogen 2.877 N/A CYS 44.A N LEU 30.A O no hydrogen 2.896 N/A CYS 44.A SG CYS 42.A O no hydrogen 3.557 N/A VAL 45.A N TYR 52.A O no hydrogen 2.935 N/A LEU 46.A N SER 28.A O no hydrogen 3.045 N/A TYR 47.A N TYR 50.A O no hydrogen 2.899 N/A HIS 48.A N ASP 26.A OD2 no hydrogen 2.891 N/A TYR 50.A N TYR 47.A O no hydrogen 3.190 N/A TYR 52.A N VAL 45.A O no hydrogen 2.836 N/A THR 53.A OG1 ILE 51.A O no hydrogen 2.921 N/A TYR 54.A N LEU 43.A O no hydrogen 2.829 N/A VAL 56.A N TYR 41.A O no hydrogen 2.766 N/A SER 57.A N SER 65.A O no hydrogen 3.001 N/A GLN 58.A NE2 GLY 62.A O no hydrogen 3.336 N/A THR 59.A N SER 63.A O no hydrogen 2.725 N/A THR 59.A OG1 SER 63.A O no hydrogen 3.342 N/A THR 59.A OG1 SER 63.A OG no hydrogen 3.131 N/A GLY 62.A N THR 59.A O no hydrogen 2.815 N/A SER 63.A N THR 59.A OG1 no hydrogen 2.495 N/A SER 63.A OG THR 59.A OG1 no hydrogen 3.131 N/A TRP 64.A N PHE 77.A O no hydrogen 2.633 N/A SER 65.A N SER 57.A O no hydrogen 3.045 N/A GLU 67.A N ARG 55.A O no hydrogen 2.759 N/A THR 68.A OG1 ALA 66.A O no hydrogen 2.794 N/A VAL 72.A N ALA 69.A O no hydrogen 3.188 N/A ARG 75.A NH1 GLN 92.A OE1 no hydrogen 3.007 N/A ARG 75.A NH2 GLN 92.A O no hydrogen 2.816 N/A PHE 77.A N TRP 64.A O no hydrogen 2.740 N/A ASN 82.A N LYS 79.A O no hydrogen 2.986 N/A LEU 83.A N LYS 79.A O no hydrogen 3.252 N/A ILE 84.A N ILE 80.A O no hydrogen 2.875 N/A SER 85.A N LYS 81.A O no hydrogen 2.812 N/A SER 85.A OG LYS 81.A O no hydrogen 2.900 N/A ALA 86.A N ASN 82.A O no hydrogen 2.954 N/A PHE 87.A N LEU 83.A O no hydrogen 3.250 N/A GLN 88.A N ILE 84.A O no hydrogen 3.234 N/A GLN 88.A N SER 85.A O no hydrogen 3.217 N/A GLN 88.A NE2 TYR 29.A OH no hydrogen 3.107 N/A LYS 89.A N ALA 86.A O no hydrogen 3.115 N/A GLN 92.A NE2 PRO 90.A O no hydrogen 2.933 N/A VAL 95.A N TYR 54.A OH no hydrogen 3.059 N/A LEU 98.A N PHE 87.A O no hydrogen 3.036 N/A GLN 99.A N GLY 27.A O no hydrogen 2.780 N/A TYR 100.A N GLY 27.A O no hydrogen 3.076 N/A VAL 102.A N TYR 29.A O no hydrogen 2.917 N/A LYS 104.A N ALA 5.A O no hydrogen 2.837 N/A LYS 104.A NZ ASP 2.A O no hydrogen 2.715 N/A LYS 104.A NZ VAL 4.A O no hydrogen 2.856 N/A LYS 104.A NZ TYR 7.A O no hydrogen 2.871 N/A