Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 6.A O no hydrogen 2.666 N/A VAL 9.A N LYS 48.A O no hydrogen 3.084 N/A SER 10.A OG THR 47.A OG1 no hydrogen 2.771 N/A VAL 11.A N GLU 46.A O no hydrogen 3.016 N/A VAL 13.A N PHE 44.A O no hydrogen 3.016 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.878 N/A THR 18.A OG1 GLU 26.A OE1 no hydrogen 2.680 N/A ALA 19.A N VAL 27.A O no hydrogen 2.966 N/A THR 20.A OG1 ASP 21.A O no hydrogen 3.531 N/A THR 20.A OG1 LYS 25.A O no hydrogen 3.533 N/A ASP 21.A N LYS 25.A O no hydrogen 2.523 N/A GLY 24.A N ASP 21.A O no hydrogen 3.169 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 2.762 N/A LYS 25.A NZ LYS 23.A O no hydrogen 2.490 N/A VAL 27.A N ALA 19.A O no hydrogen 2.730 N/A VAL 29.A N THR 17.A O no hydrogen 2.307 N/A LEU 30.A N LEU 81.A O no hydrogen 3.153 N/A VAL 33.A N PHE 40.A O no hydrogen 2.559 N/A ILE 35.A N SER 38.A O no hydrogen 3.018 N/A SER 38.A N ILE 35.A O no hydrogen 2.886 N/A PHE 40.A N VAL 33.A O no hydrogen 2.819 N/A LYS 41.A NZ TYR 43.A OH no hydrogen 3.516 N/A GLN 42.A N GLY 31.A O no hydrogen 3.480 N/A GLN 42.A NE2 LEU 30.A O no hydrogen 2.818 N/A GLN 42.A NE2 LEU 81.A O no hydrogen 3.283 N/A GLU 46.A N VAL 11.A O no hydrogen 3.122 N/A THR 47.A N ASP 96.A O no hydrogen 2.837 N/A THR 47.A OG1 SER 10.A OG no hydrogen 2.771 N/A LYS 48.A N VAL 9.A O no hydrogen 3.029 N/A CYS 49.A N THR 73.A OG1 no hydrogen 3.418 N/A ARG 50.A N ASP 7.A O no hydrogen 2.992 N/A ARG 50.A NH1 ASP 7.A OD1 no hydrogen 2.957 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 3.471 N/A VAL 55.A N ASN 53.A OD1 no hydrogen 2.569 N/A SER 57.A OG SER 69.A O no hydrogen 3.084 N/A SER 57.A OG SER 69.A OG no hydrogen 2.559 N/A CYS 59.A N SER 57.A OG no hydrogen 2.890 N/A ARG 60.A N VAL 5.A O no hydrogen 2.810 N/A ARG 60.A NE VAL 5.A O no hydrogen 3.100 N/A SER 64.A OG ILE 62.A O no hydrogen 3.556 N/A HIS 66.A N ASP 63.A O no hydrogen 3.221 N/A HIS 66.A ND1 ASP 63.A OD2 no hydrogen 2.224 N/A ASN 68.A N SER 104.A O no hydrogen 2.809 N/A SER 69.A OG SER 57.A OG no hydrogen 2.559 N/A TYR 70.A N VAL 102.A O no hydrogen 3.147 N/A THR 72.A N VAL 100.A O no hydrogen 2.929 N/A THR 74.A N ALA 98.A O no hydrogen 2.939 N/A THR 76.A N ILE 95.A O no hydrogen 3.042 N/A PHE 77.A N THR 76.A OG1 no hydrogen 2.619 N/A VAL 78.A N ILE 93.A O no hydrogen 3.147 N/A ALA 80.A N ARG 91.A O no hydrogen 2.772 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 2.752 N/A THR 82.A N ALA 89.A O no hydrogen 2.761 N/A THR 82.A OG1 ALA 89.A O no hydrogen 3.138 N/A ASP 84.A N GLN 87.A O no hydrogen 3.320 N/A GLN 87.A N ASP 84.A O no hydrogen 3.266 N/A ALA 89.A N THR 82.A O no hydrogen 3.173 N/A ARG 91.A N ALA 80.A O no hydrogen 3.042 N/A ILE 93.A N VAL 78.A O no hydrogen 2.756 N/A ARG 94.A N THR 20.A O no hydrogen 2.941 N/A ILE 95.A N THR 76.A O no hydrogen 3.082 N/A THR 97.A N THR 74.A O no hydrogen 2.897 N/A CYS 99.A SG THR 72.A O no hydrogen 4.004 N/A VAL 100.A N THR 72.A O no hydrogen 2.944 N/A CYS 101.A SG TYR 70.A O no hydrogen 3.933 N/A VAL 102.A N TYR 70.A O no hydrogen 2.913 N/A SER 104.A N ASN 68.A O no hydrogen 3.198 N/A LYS 106.A N HIS 66.A O no hydrogen 3.410 N/A LYS 106.A NZ SER 64.A O no hydrogen 2.414 N/A