Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pui_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.819 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.870 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.727 N/A LYS 7.A N SER 29.A O no hydrogen 2.831 N/A GLN 9.A N TYR 27.A O no hydrogen 2.937 N/A TYR 11.A N ASN 25.A O no hydrogen 3.057 N/A SER 12.A OG HIS 14.A O no hydrogen 2.596 N/A ARG 13.A N PHE 23.A O no hydrogen 2.773 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.215 N/A ALA 16.A N ASP 99.A OD2 no hydrogen 2.927 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.342 N/A GLY 19.A N PRO 73.A O no hydrogen 2.902 N/A LYS 20.A N GLU 17.A O no hydrogen 3.022 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.117 N/A ASN 22.A N PHE 71.A O no hydrogen 2.803 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.951 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.679 N/A LEU 24.A N THR 69.A O no hydrogen 2.848 N/A ASN 25.A N TYR 11.A O no hydrogen 2.826 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.549 N/A CYS 26.A N TYR 67.A O no hydrogen 2.678 N/A TYR 27.A N GLN 9.A O no hydrogen 2.804 N/A VAL 28.A N LEU 65.A O no hydrogen 2.929 N/A SER 29.A N LYS 7.A O no hydrogen 2.937 N/A HIS 32.A N ARG 4.A O no hydrogen 2.965 N/A GLU 37.A N ASN 84.A O no hydrogen 2.931 N/A ASP 39.A N ARG 82.A O no hydrogen 2.807 N/A LEU 41.A N ALA 80.A O no hydrogen 2.821 N/A LYS 42.A N GLU 45.A O no hydrogen 2.877 N/A ASN 43.A N GLU 78.A O no hydrogen 2.720 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.032 N/A GLU 45.A N LYS 42.A O no hydrogen 3.070 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 2.856 N/A ILE 47.A N LEU 40.A O no hydrogen 2.788 N/A GLU 51.A N TYR 68.A O no hydrogen 2.880 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.258 N/A SER 53.A N LEU 66.A O no hydrogen 2.886 N/A SER 53.A OG ASP 54.A O no hydrogen 3.336 N/A SER 53.A OG LEU 66.A O no hydrogen 3.537 N/A SER 56.A N TYR 64.A O no hydrogen 2.834 N/A SER 56.A OG ASP 54.A O no hydrogen 3.048 N/A SER 58.A N SER 62.A O no hydrogen 2.957 N/A SER 58.A OG.B ASP 60.A OD2 no hydrogen 3.260 N/A TRP 61.A N SER 58.A O no hydrogen 2.970 N/A SER 62.A N ASP 60.A OD2 no hydrogen 3.050 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.599 N/A PHE 63.A N PHE 31.A O no hydrogen 3.066 N/A TYR 64.A N SER 56.A O no hydrogen 2.941 N/A LEU 65.A N VAL 28.A O no hydrogen 2.767 N/A LEU 66.A N SER 53.A OG no hydrogen 2.949 N/A TYR 67.A N CYS 26.A O no hydrogen 2.901 N/A TYR 68.A N GLU 51.A O no hydrogen 2.907 N/A THR 69.A N LEU 24.A O no hydrogen 3.007 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.786 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.401 N/A PHE 71.A N ASN 22.A O no hydrogen 2.897 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.733 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.195 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.993 N/A ALA 80.A N LEU 41.A O no hydrogen 3.005 N/A CYS 81.A N VAL 94.A O no hydrogen 2.803 N/A CYS 81.A SG ASP 39.A O no hydrogen 4.006 N/A ARG 82.A N ASP 39.A O no hydrogen 2.722 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 3.147 N/A VAL 83.A N LYS 92.A O no hydrogen 2.852 N/A ASN 84.A N GLU 37.A O no hydrogen 2.806 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.830 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.824 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.813 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.323 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.727 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.824 N/A LEU 88.A N HIS 85.A O no hydrogen 2.893 N/A LYS 92.A N VAL 83.A O no hydrogen 2.837 N/A VAL 94.A N CYS 81.A O no hydrogen 2.713 N/A TRP 96.A N TYR 79.A O no hydrogen 2.929 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.947 N/A ASP 99.A N ASP 97.A OD2 no hydrogen 3.033 N/A MET 100.A N ASP 97.A O no hydrogen 3.175 N/A