Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wu7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.061 N/A LYS 6.A N SER 28.A O no hydrogen 2.877 N/A GLN 8.A N TYR 26.A O no hydrogen 2.923 N/A TYR 10.A N ASN 24.A O no hydrogen 2.943 N/A SER 11.A OG HIS 13.A O no hydrogen 2.661 N/A ARG 12.A N PHE 22.A O no hydrogen 2.937 N/A GLY 18.A N PRO 72.A O no hydrogen 3.186 N/A LYS 19.A N GLU 16.A O no hydrogen 2.944 N/A ASN 21.A N PHE 70.A O no hydrogen 2.671 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.539 N/A ASN 21.A ND2 PHE 22.A O no hydrogen 3.288 N/A LEU 23.A N THR 68.A O no hydrogen 2.837 N/A ASN 24.A N TYR 10.A O no hydrogen 2.773 N/A CYS 25.A N TYR 66.A O no hydrogen 2.798 N/A CYS 25.A SG GLN 8.A O no hydrogen 3.938 N/A TYR 26.A N GLN 8.A O no hydrogen 2.799 N/A VAL 27.A N LEU 64.A O no hydrogen 2.942 N/A SER 28.A N LYS 6.A O no hydrogen 3.139 N/A PHE 30.A N PHE 62.A O no hydrogen 3.440 N/A HIS 31.A N ARG 3.A O no hydrogen 2.991 N/A GLU 36.A N ASN 83.A O no hydrogen 3.083 N/A ASP 38.A N ARG 81.A O no hydrogen 2.765 N/A LEU 40.A N ALA 79.A O no hydrogen 2.765 N/A LYS 41.A N GLU 44.A O no hydrogen 2.748 N/A ASN 42.A N GLU 77.A O no hydrogen 2.649 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.389 N/A GLU 44.A N LYS 41.A O no hydrogen 3.190 N/A ILE 46.A N LEU 39.A O no hydrogen 2.453 N/A VAL 49.A N GLU 47.A O no hydrogen 2.962 N/A GLU 50.A N TYR 67.A O no hydrogen 3.006 N/A SER 52.A N LEU 65.A O no hydrogen 2.919 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.092 N/A SER 57.A N SER 61.A O no hydrogen 2.854 N/A TRP 60.A N SER 57.A O no hydrogen 2.843 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.235 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.940 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.483 N/A PHE 62.A N PHE 30.A O no hydrogen 2.892 N/A TYR 63.A N SER 55.A O no hydrogen 3.151 N/A LEU 64.A N VAL 27.A O no hydrogen 2.753 N/A LEU 65.A N SER 52.A OG no hydrogen 2.885 N/A TYR 66.A N CYS 25.A O no hydrogen 2.875 N/A TYR 67.A N GLU 50.A O no hydrogen 2.853 N/A THR 68.A N LEU 23.A O no hydrogen 3.039 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.342 N/A PHE 70.A N ASN 21.A O no hydrogen 2.996 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.936 N/A ALA 79.A N LEU 40.A O no hydrogen 3.122 N/A CYS 80.A N VAL 93.A O no hydrogen 2.766 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.783 N/A ARG 81.A N ASP 38.A O no hydrogen 2.718 N/A ARG 81.A NH1 ASP 38.A OD2 no hydrogen 2.714 N/A VAL 82.A N LYS 91.A O no hydrogen 2.613 N/A ASN 83.A N GLU 36.A O no hydrogen 2.959 N/A ASN 83.A ND2 LEU 87.A O no hydrogen 3.075 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.633 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.854 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.242 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.633 N/A LEU 87.A N HIS 84.A O no hydrogen 2.883 N/A LYS 91.A N VAL 82.A O no hydrogen 2.663 N/A VAL 93.A N CYS 80.A O no hydrogen 2.598 N/A TRP 95.A N TYR 78.A O no hydrogen 3.023 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.018 N/A