Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 1.A O no hydrogen 3.006 N/A SER 6.A N.A ALA 2.A O no hydrogen 3.101 N/A SER 6.A N.B ALA 2.A O no hydrogen 3.086 N/A SER 6.A OG.A SER 3.A O no hydrogen 3.314 N/A SER 6.A OG.B ALA 2.A O no hydrogen 3.065 N/A ASP 7.A N SER 3.A O no hydrogen 2.985 N/A VAL 8.A N LYS 4.A O no hydrogen 2.869 N/A LYS 9.A N MET 5.A O no hydrogen 3.019 N/A LYS 9.A NZ LEU 42.A O no hydrogen 2.990 N/A CYS 10.A N SER 6.A O.A no hydrogen 2.886 N/A CYS 10.A N SER 6.A O.B no hydrogen 2.915 N/A THR 11.A N ASP 7.A O no hydrogen 2.918 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.784 N/A SER 12.A N VAL 8.A O no hydrogen 2.911 N/A SER 12.A OG LYS 9.A O no hydrogen 2.807 N/A VAL 13.A N LYS 9.A O no hydrogen 3.245 N/A VAL 14.A N CYS 10.A O no hydrogen 3.097 N/A LEU 15.A N THR 11.A O no hydrogen 2.838 N/A LEU 16.A N SER 12.A O no hydrogen 2.964 N/A SER 17.A N VAL 13.A O no hydrogen 2.992 N/A VAL 18.A N VAL 14.A O no hydrogen 2.829 N/A LEU 19.A N LEU 15.A O no hydrogen 2.988 N/A GLN 20.A N.A LEU 16.A O no hydrogen 2.873 N/A GLN 20.A N.B LEU 16.A O no hydrogen 2.879 N/A GLN 20.A NE2.A GLU 25.A OE1 no hydrogen 3.093 N/A GLN 20.A NE2.B GLU 25.A OE1 no hydrogen 3.217 N/A GLN 21.A N SER 17.A O no hydrogen 2.925 N/A LEU 22.A N VAL 18.A O no hydrogen 3.075 N/A ARG 23.A N GLN 20.A O.A no hydrogen 2.927 N/A ARG 23.A N GLN 20.A O.B no hydrogen 2.943 N/A VAL 24.A N LEU 19.A O no hydrogen 3.133 N/A SER 26.A N ARG 23.A O no hydrogen 3.359 N/A SER 26.A OG ARG 23.A O no hydrogen 2.971 N/A SER 27.A N VAL 24.A O no hydrogen 2.933 N/A TRP 31.A N SER 27.A O no hydrogen 2.886 N/A ALA 32.A N SER 28.A O no hydrogen 2.924 N/A GLN 33.A N LYS 29.A O no hydrogen 3.110 N/A GLN 33.A NE2 LYS 29.A O no hydrogen 3.699 N/A CYS 34.A N LEU 30.A O no hydrogen 2.964 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.384 N/A VAL 35.A N TRP 31.A O no hydrogen 2.907 N/A GLN 36.A N ALA 32.A O no hydrogen 3.015 N/A GLN 36.A NE2 ASP 40.A OD1 no hydrogen 2.972 N/A LEU 37.A N GLN 33.A O no hydrogen 2.991 N/A HIS 38.A N CYS 34.A O no hydrogen 2.962 N/A HIS 38.A ND1 ASN 39.A OD1 no hydrogen 2.938 N/A ASN 39.A N VAL 35.A O no hydrogen 2.864 N/A ASP 40.A N GLN 36.A O no hydrogen 2.863 N/A ILE 41.A N LEU 37.A O no hydrogen 2.950 N/A LEU 42.A N HIS 38.A O no hydrogen 3.004 N/A LEU 43.A N ASN 39.A O no hydrogen 2.937 N/A ALA 44.A N ILE 41.A O no hydrogen 3.103 N/A LYS 45.A N GLU 49.A OE1 no hydrogen 3.049 N/A THR 47.A OG1 ASN 1.A OD1 no hydrogen 3.199 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.949 N/A ALA 50.A N ASP 46.A O no hydrogen 3.169 N/A PHE 51.A N THR 47.A O no hydrogen 2.862 N/A GLU 52.A N THR 48.A O no hydrogen 3.007 N/A LYS 53.A N GLU 49.A O no hydrogen 3.042 N/A LYS 53.A NZ ASP 40.A OD2 no hydrogen 2.935 N/A MET 54.A N ALA 50.A O no hydrogen 2.920 N/A VAL 55.A N PHE 51.A O no hydrogen 2.965 N/A SER 56.A N GLU 52.A O no hydrogen 3.255 N/A LEU 57.A N LYS 53.A O no hydrogen 2.943 N/A LEU 58.A N MET 54.A O no hydrogen 2.778 N/A SER 59.A N VAL 55.A O no hydrogen 2.964 N/A SER 59.A OG SER 56.A O no hydrogen 2.653 N/A VAL 60.A N LEU 57.A O no hydrogen 3.094 N/A LEU 62.A N LEU 58.A O no hydrogen 2.989 N/A SER 63.A N SER 59.A O no hydrogen 2.953 N/A SER 63.A N VAL 60.A O no hydrogen 3.220 N/A SER 63.A OG VAL 60.A O no hydrogen 2.820 N/A MET 64.A N LEU 61.A O no hydrogen 3.155 N/A ALA 67.A N MET 64.A O no hydrogen 3.191 N/A LYS 72.A N ASP 69.A OD2 no hydrogen 3.191 N/A LYS 72.A NZ ASP 69.A O no hydrogen 3.456 N/A