Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x6u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.873 N/A GLU 6.A N GLU 2.A O no hydrogen 2.816 N/A GLN 7.A N ALA 3.A O no hydrogen 2.980 N/A GLN 7.A NE2 ASP 11.A OD1 no hydrogen 2.814 N/A HIS 8.A N THR 4.A O no hydrogen 3.101 N/A LEU 9.A N LEU 5.A O no hydrogen 2.893 N/A GLU 10.A N GLU 6.A O no hydrogen 2.935 N/A ASP 11.A N GLN 7.A O no hydrogen 2.813 N/A THR 12.A N HIS 8.A O no hydrogen 2.823 N/A THR 12.A OG1 HIS 8.A O no hydrogen 2.688 N/A MET 13.A N LEU 9.A O no hydrogen 3.111 N/A LYS 14.A N ASP 11.A O no hydrogen 3.024 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 2.859 N/A ASN 15.A N THR 12.A O no hydrogen 3.090 N/A ASN 15.A ND2 THR 12.A O no hydrogen 2.880 N/A ILE 18.A N ASN 15.A O no hydrogen 3.242 N/A VAL 19.A N HIS 87.A O no hydrogen 2.937 N/A GLY 20.A N HIS 87.A O no hydrogen 3.293 N/A VAL 21.A N ARG 34.A O no hydrogen 3.035 N/A LEU 22.A N ALA 85.A O no hydrogen 2.816 N/A CYS 23.A N GLY 32.A O no hydrogen 2.862 N/A THR 24.A N THR 83.A O no hydrogen 2.811 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.118 N/A THR 24.A OG1 LEU 29.A O no hydrogen 3.139 N/A ASP 25.A N LEU 29.A O no hydrogen 2.974 N/A SER 26.A OG GLY 81.A O no hydrogen 2.664 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 2.954 N/A GLY 28.A N ASP 25.A O no hydrogen 3.348 N/A LEU 29.A N ASP 25.A OD1 no hydrogen 3.002 N/A ASN 30.A ND2 ASP 39.A OD1 no hydrogen 2.802 N/A LEU 31.A N CYS 23.A O no hydrogen 2.816 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 3.229 N/A ARG 34.A N VAL 21.A O no hydrogen 2.883 N/A ARG 34.A NE GLU 10.A OE2 no hydrogen 2.971 N/A ARG 34.A NH1 GLU 6.A OE1 no hydrogen 2.814 N/A ARG 34.A NH1 CYS 33.A O no hydrogen 2.908 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 2.851 N/A ARG 34.A NH2 GLU 10.A OE2 no hydrogen 2.989 N/A THR 36.A N VAL 19.A O no hydrogen 2.935 N/A THR 36.A OG1 VAL 19.A O no hydrogen 3.533 N/A THR 36.A OG1 HIS 87.A ND1 no hydrogen 2.702 N/A SER 38.A N HIS 41.A ND1 no hydrogen 2.881 N/A HIS 41.A N SER 38.A O no hydrogen 2.937 N/A ILE 45.A N HIS 41.A O no hydrogen 3.030 N/A SER 46.A N ALA 42.A O no hydrogen 3.076 N/A SER 46.A OG ALA 42.A O no hydrogen 2.953 N/A SER 46.A OG GLY 43.A O no hydrogen 3.215 N/A VAL 47.A N GLY 43.A O no hydrogen 3.058 N/A LEU 48.A N VAL 44.A O no hydrogen 2.932 N/A ALA 49.A N ILE 45.A O no hydrogen 3.411 N/A GLN 50.A N SER 46.A O no hydrogen 3.168 N/A GLN 51.A N VAL 47.A O no hydrogen 2.782 N/A ALA 52.A N LEU 48.A O no hydrogen 2.891 N/A ALA 53.A N ALA 49.A O no hydrogen 3.351 N/A LYS 54.A N GLN 51.A O no hydrogen 3.066 N/A LEU 55.A N ALA 52.A O no hydrogen 3.142 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.889 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.627 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.371 N/A ASP 61.A N ASP 58.A O no hydrogen 3.126 N/A VAL 65.A N ILE 76.A O no hydrogen 2.795 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.707 N/A LEU 67.A N ILE 74.A O no hydrogen 2.858 N/A SER 69.A N GLY 72.A O no hydrogen 3.018 N/A SER 69.A OG GLY 72.A O no hydrogen 2.852 N/A ASN 71.A N SER 69.A OG no hydrogen 3.132 N/A ASN 73.A N LYS 88.A O no hydrogen 2.911 N/A ILE 74.A N LEU 67.A O no hydrogen 2.986 N/A MET 75.A N VAL 86.A O no hydrogen 2.845 N/A ILE 76.A N VAL 65.A O no hydrogen 2.676 N/A GLN 77.A N VAL 84.A O no hydrogen 2.840 N/A GLN 77.A NE2 ILE 62.A O no hydrogen 3.350 N/A LYS 78.A NZ SER 26.A OG no hydrogen 3.398 N/A LYS 78.A NZ GLN 50.A OE1 no hydrogen 2.815 N/A HIS 79.A N ILE 82.A O no hydrogen 2.696 N/A HIS 79.A NE2 GLN 77.A OE1 no hydrogen 3.078 N/A ILE 82.A N HIS 79.A O no hydrogen 3.220 N/A THR 83.A N THR 24.A O no hydrogen 2.935 N/A VAL 84.A N GLN 77.A O no hydrogen 2.857 N/A ALA 85.A N LEU 22.A O no hydrogen 2.893 N/A VAL 86.A N MET 75.A O no hydrogen 2.899 N/A HIS 87.A N GLY 20.A O no hydrogen 2.791 N/A HIS 87.A ND1 THR 36.A OG1 no hydrogen 2.702 N/A LYS 88.A N ASN 73.A O no hydrogen 2.930 N/A MET 89.A N SER 17.A O no hydrogen 2.778 N/A ALA 90.A N ASN 71.A O no hydrogen 3.195 N/A