Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N.A HIS 30.A O no hydrogen 2.941 N/A ARG 2.A N.B HIS 30.A O no hydrogen 2.932 N/A ARG 2.A NH2.A ASP 58.A O no hydrogen 3.003 N/A THR 3.A OG1 THR 85.A OG1 no hydrogen 3.168 N/A LYS 5.A N SER 27.A O no hydrogen 2.831 N/A GLN 7.A N TYR 25.A O no hydrogen 2.935 N/A TYR 9.A N ASN 23.A O no hydrogen 3.008 N/A SER 10.A OG HIS 12.A O no hydrogen 2.682 N/A ARG 11.A N PHE 21.A O no hydrogen 2.907 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.024 N/A GLY 17.A N PRO 71.A O no hydrogen 2.864 N/A LYS 18.A N GLU 15.A O no hydrogen 2.917 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.276 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.038 N/A ASN 20.A N PHE 69.A O no hydrogen 2.762 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.869 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.762 N/A LEU 22.A N THR 67.A O no hydrogen 2.824 N/A ASN 23.A N TYR 9.A O no hydrogen 2.795 N/A CYS 24.A N TYR 65.A O no hydrogen 2.817 N/A TYR 25.A N GLN 7.A O no hydrogen 2.830 N/A VAL 26.A N.A LEU 63.A O no hydrogen 2.953 N/A VAL 26.A N.B LEU 63.A O no hydrogen 2.946 N/A SER 27.A N LYS 5.A O no hydrogen 3.039 N/A HIS 30.A N ARG 2.A O.A no hydrogen 3.082 N/A HIS 30.A N ARG 2.A O.B no hydrogen 3.029 N/A GLU 35.A N ASN 82.A O no hydrogen 2.933 N/A ASP 37.A N ARG 80.A O no hydrogen 2.874 N/A LEU 39.A N ALA 78.A O no hydrogen 2.833 N/A LYS 40.A N GLU 43.A O no hydrogen 2.812 N/A ASN 41.A N GLU 76.A O no hydrogen 2.773 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.936 N/A GLU 43.A N LYS 40.A O no hydrogen 2.966 N/A ARG 44.A NE ASP 37.A OD1 no hydrogen 2.611 N/A ILE 45.A N LEU 38.A O no hydrogen 2.817 N/A GLU 49.A N TYR 66.A O no hydrogen 3.069 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.815 N/A SER 51.A N LEU 64.A O no hydrogen 2.857 N/A PHE 55.A N SER 54.A OG no hydrogen 2.811 N/A SER 56.A N.A SER 60.A O no hydrogen 2.884 N/A SER 56.A N.B SER 60.A O no hydrogen 2.920 N/A SER 56.A OG.B ASP 58.A OD1 no hydrogen 2.786 N/A SER 56.A OG.B SER 60.A O no hydrogen 3.174 N/A TRP 59.A N SER 56.A O.A no hydrogen 2.727 N/A TRP 59.A N SER 56.A O.B no hydrogen 3.218 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.960 N/A SER 60.A OG SER 56.A OG.B no hydrogen 3.111 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.705 N/A PHE 61.A N PHE 29.A O no hydrogen 2.976 N/A TYR 62.A N SER 54.A O no hydrogen 3.064 N/A LEU 63.A N VAL 26.A O.A no hydrogen 2.929 N/A LEU 63.A N VAL 26.A O.B no hydrogen 2.900 N/A LEU 64.A N SER 51.A OG no hydrogen 2.881 N/A TYR 65.A N CYS 24.A O no hydrogen 2.893 N/A TYR 66.A N GLU 49.A O no hydrogen 2.860 N/A THR 67.A N LEU 22.A O no hydrogen 3.015 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.407 N/A PHE 69.A N ASN 20.A O no hydrogen 3.012 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.523 N/A LYS 74.A NZ THR 72.A OG1 no hydrogen 3.119 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.412 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.804 N/A ALA 78.A N LEU 39.A O no hydrogen 3.050 N/A CYS 79.A N VAL 92.A O no hydrogen 2.920 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.795 N/A ARG 80.A N ASP 37.A O no hydrogen 2.754 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.275 N/A VAL 81.A N LYS 90.A O no hydrogen 2.823 N/A ASN 82.A N GLU 35.A O no hydrogen 2.824 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 3.000 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.727 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.845 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.244 N/A THR 85.A OG1 THR 3.A OG1 no hydrogen 3.168 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.727 N/A LEU 86.A N HIS 83.A O no hydrogen 2.855 N/A LYS 90.A N VAL 81.A O no hydrogen 2.844 N/A VAL 92.A N CYS 79.A O no hydrogen 2.965 N/A LYS 93.A NZ GLU 76.A OE2 no hydrogen 3.546 N/A TRP 94.A N TYR 77.A O no hydrogen 2.909 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.086 N/A ARG 96.A NH1 THR 72.A O no hydrogen 3.476 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.127 N/A ASP 97.A N ASP 95.A OD1.B no hydrogen 2.800 N/A