Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wkb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 60.A O no hydrogen 2.952 N/A LEU 4.A N ASN 40.A O no hydrogen 2.808 N/A ILE 5.A N PHE 58.A O no hydrogen 2.822 N/A THR 6.A N ASP 42.A O no hydrogen 3.125 N/A THR 6.A OG1 TYR 56.A O no hydrogen 2.744 N/A ASN 7.A N TYR 56.A O no hydrogen 3.203 N/A ASN 7.A ND2 LEU 47.A O no hydrogen 2.904 N/A ASN 7.A ND2 GLU 54.A O no hydrogen 3.021 N/A ILE 8.A N THR 6.A OG1 no hydrogen 3.039 N/A ILE 10.A N TYR 41.A OH.B no hydrogen 3.237 N/A ALA 15.A N PRO 11.A O no hydrogen 3.011 N/A GLN 16.A N ASP 12.A O no hydrogen 2.908 N/A ASN 17.A N ASP 13.A O no hydrogen 3.094 N/A THR 18.A N LYS 14.A O no hydrogen 2.870 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.928 N/A LEU 19.A N ALA 15.A O no hydrogen 2.954 N/A SER 20.A N GLN 16.A O no hydrogen 2.817 N/A SER 20.A OG GLN 16.A O no hydrogen 2.930 N/A GLU 21.A N ASN 17.A O no hydrogen 3.012 N/A ILE 22.A N THR 18.A O no hydrogen 2.989 N/A GLU 23.A N LEU 19.A O no hydrogen 2.915 N/A ASP 24.A N SER 20.A O no hydrogen 2.978 N/A ALA 25.A N GLU 21.A O no hydrogen 3.011 N/A ILE 26.A N ILE 22.A O no hydrogen 2.954 N/A SER 27.A N GLU 23.A O no hydrogen 2.963 N/A SER 27.A OG LYS 32.A O no hydrogen 2.681 N/A ASN 28.A N ASP 24.A O no hydrogen 2.623 N/A ILE 29.A N ALA 25.A O no hydrogen 2.855 N/A LEU 30.A N ILE 26.A O no hydrogen 2.976 N/A ILE 37.A N VAL 34.A O no hydrogen 3.385 N/A MET 38.A N PRO 1.A O no hydrogen 2.846 N/A SER 39.A OG GLU 23.A OE2 no hydrogen 2.639 N/A ASN 40.A N CYS 2.A O no hydrogen 3.100 N/A TYR 41.A OH.A ILE 8.A O no hydrogen 2.649 N/A TYR 41.A OH.B ILE 8.A O no hydrogen 2.781 N/A ASP 42.A N LEU 4.A O no hydrogen 2.738 N/A GLN 44.A N THR 6.A O no hydrogen 2.798 N/A GLN 44.A NE2 ASP 42.A OD1 no hydrogen 2.791 N/A LEU 47.A N GLN 44.A O no hydrogen 3.075 N/A PHE 49.A N SER 52.A O no hydrogen 2.981 N/A SER 52.A N PHE 49.A O no hydrogen 3.137 N/A GLU 54.A N SER 52.A OG no hydrogen 3.014 N/A TYR 56.A N ASN 7.A OD1 no hydrogen 2.762 N/A CYS 57.A N ARG 88.A O no hydrogen 2.919 N/A CYS 57.A SG.B THR 6.A OG1 no hydrogen 3.437 N/A PHE 58.A N ILE 5.A O no hydrogen 2.851 N/A VAL 59.A N TYR 90.A O no hydrogen 2.921 N/A ARG 60.A N GLU 3.A O no hydrogen 2.853 N/A ARG 60.A NE GLU 3.A OE2 no hydrogen 3.165 N/A ARG 60.A NH1 GLU 3.A OE2 no hydrogen 3.416 N/A LEU 61.A N GLU 92.A O no hydrogen 2.815 N/A SER 63.A N ARG 94.A O no hydrogen 2.912 N/A LEU 70.A N ASN 66.A O no hydrogen 2.877 N/A ALA 71.A N ASN 67.A O no hydrogen 2.986 N/A ASP 72.A N SER 68.A O no hydrogen 3.012 N/A LYS 73.A N LEU 69.A O no hydrogen 3.073 N/A ILE 74.A N LEU 70.A O no hydrogen 2.940 N/A THR 75.A N ALA 71.A O no hydrogen 2.972 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.741 N/A LYS 76.A N ASP 72.A O no hydrogen 3.084 N/A LYS 76.A NZ ASP 72.A OD1 no hydrogen 3.553 N/A ILE 77.A N LYS 73.A O no hydrogen 2.909 N/A LEU 78.A N ILE 74.A O no hydrogen 2.870 N/A SER 79.A N THR 75.A O no hydrogen 2.980 N/A SER 79.A OG THR 75.A O no hydrogen 2.752 N/A SER 79.A OG LYS 76.A O no hydrogen 2.838 N/A ASN 80.A N LYS 76.A O no hydrogen 3.025 N/A HIS 81.A N ILE 77.A O no hydrogen 2.994 N/A HIS 81.A NE2 GLU 21.A OE1 no hydrogen 3.092 N/A LEU 82.A N LEU 78.A O no hydrogen 2.827 N/A ARG 88.A N LYS 85.A O no hydrogen 2.877 N/A ARG 88.A NE GLY 55.A O no hydrogen 3.021 N/A ARG 88.A NH1 PHE 49.A O no hydrogen 2.873 N/A ARG 88.A NH2 SER 52.A O no hydrogen 2.870 N/A ARG 88.A NH2 GLU 54.A O no hydrogen 2.859 N/A VAL 89.A N PRO 86.A O no hydrogen 3.096 N/A TYR 90.A N CYS 57.A O no hydrogen 3.034 N/A GLU 92.A N VAL 59.A O no hydrogen 2.822 N/A ARG 94.A N LEU 61.A O no hydrogen 2.845 N/A ARG 94.A NE THR 62.A OG1 no hydrogen 3.093 N/A ARG 94.A NH2 THR 62.A OG1 no hydrogen 2.948 N/A SER 100.A OG SER 102.A OG no hydrogen 2.981 N/A SER 102.A N SER 100.A OG no hydrogen 3.328 N/A SER 102.A OG SER 100.A OG no hydrogen 2.981 N/A PHE 104.A N GLY 101.A O no hydrogen 3.064 N/A GLY 105.A N GLY 101.A O no hydrogen 2.945 N/A GLY 106.A N SER 102.A O no hydrogen 3.345 N/A