Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ix9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE2 no hydrogen 3.351 N/A LYS 2.A NZ ASP 60.A OD2 no hydrogen 3.363 N/A ARG 3.A NH2 ILE 62.A O no hydrogen 2.923 N/A THR 4.A N ASP 61.A O no hydrogen 3.090 N/A LEU 5.A N ASP 61.A O no hydrogen 3.163 N/A ALA 7.A N ILE 64.A O no hydrogen 2.842 N/A ILE 9.A N LEU 66.A O no hydrogen 2.850 N/A ALA 10.A N PHE 36.A O no hydrogen 3.266 N/A ASP 11.A N ASN 67.A OD1 no hydrogen 2.823 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.196 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.753 N/A THR 15.A N ASP 11.A O no hydrogen 2.905 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.725 N/A THR 16.A N GLU 12.A O no hydrogen 2.962 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.814 N/A GLY 17.A N ASP 13.A O no hydrogen 3.190 N/A LEU 18.A N THR 14.A O no hydrogen 2.863 N/A LEU 19.A N THR 15.A O no hydrogen 2.694 N/A LEU 20.A N THR 16.A O no hydrogen 2.987 N/A ALA 21.A N GLY 17.A O no hydrogen 3.128 N/A GLY 22.A N LEU 19.A O no hydrogen 2.931 N/A ILE 23.A N LEU 18.A O no hydrogen 2.840 N/A GLN 25.A NE2 LEU 19.A O no hydrogen 3.640 N/A THR 27.A N GLU 32.A O no hydrogen 2.996 N/A THR 27.A OG1 ASN 34.A OD1 no hydrogen 2.874 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.766 N/A GLN 31.A N THR 27.A O no hydrogen 2.710 N/A GLN 31.A NE2 PRO 28.A O no hydrogen 2.759 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.356 N/A ASN 34.A N GLY 24.A O no hydrogen 3.360 N/A PHE 36.A N VAL 8.A O no hydrogen 2.827 N/A TYR 38.A N ALA 10.A O no hydrogen 2.845 N/A TYR 38.A OH GLU 40.A OE1 no hydrogen 2.575 N/A GLN 39.A N THR 43.A OG1 no hydrogen 2.870 N/A LYS 42.A N GLN 39.A O no hydrogen 2.890 N/A THR 43.A N GLN 39.A O no hydrogen 3.083 N/A THR 43.A OG1 GLN 39.A O no hydrogen 3.522 N/A THR 44.A N GLU 47.A OE2 no hydrogen 2.675 N/A THR 44.A OG1 GLU 47.A OE2 no hydrogen 2.933 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.102 N/A ILE 48.A N THR 44.A O no hydrogen 3.134 N/A THR 49.A N LYS 45.A O no hydrogen 2.937 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.925 N/A ASP 50.A N GLU 46.A O no hydrogen 2.869 N/A LYS 51.A N GLU 47.A O no hydrogen 2.937 N/A PHE 52.A N ILE 48.A O no hydrogen 2.821 N/A ASN 53.A N THR 49.A O no hydrogen 2.931 N/A HIS 54.A N ASP 50.A O no hydrogen 3.094 N/A PHE 55.A N LYS 51.A O no hydrogen 3.017 N/A GLU 57.A N ASN 53.A O no hydrogen 2.607 N/A GLU 58.A N.A ASN 53.A O no hydrogen 3.318 N/A GLU 58.A N.A HIS 54.A O no hydrogen 3.045 N/A GLU 58.A N.B ASN 53.A O no hydrogen 3.340 N/A GLU 58.A N.B HIS 54.A O no hydrogen 3.092 N/A ARG 59.A NE ASP 61.A OD2 no hydrogen 3.225 N/A ARG 59.A NH1 LYS 33.A O no hydrogen 3.199 N/A ARG 59.A NH2 ASP 61.A OD2 no hydrogen 3.076 N/A ALA 63.A N LEU 5.A O no hydrogen 2.731 N/A ILE 64.A N LEU 5.A O no hydrogen 3.457 N/A LEU 65.A N ALA 87.A O no hydrogen 2.821 N/A LEU 66.A N ALA 7.A O no hydrogen 2.688 N/A ASN 67.A ND2 THR 14.A OG1 no hydrogen 2.930 N/A GLN 68.A N ILE 91.A OXT no hydrogen 2.975 N/A HIS 69.A NE2 ASP 11.A OD2 no hydrogen 2.735 N/A ILE 70.A N ASN 67.A O no hydrogen 2.866 N/A ALA 71.A N ASN 67.A O no hydrogen 2.917 N/A GLU 72.A N GLN 68.A O no hydrogen 2.643 N/A ASN 73.A N HIS 69.A O no hydrogen 3.176 N/A ILE 74.A N ALA 71.A O no hydrogen 3.013 N/A ARG 75.A NE ASP 79.A OD1 no hydrogen 3.078 N/A ARG 75.A NH1 GLU 72.A OE2 no hydrogen 2.483 N/A ARG 75.A NH1 GLU 90.A OE1 no hydrogen 3.247 N/A ARG 75.A NH2 GLU 90.A OE1 no hydrogen 3.207 N/A ARG 75.A NH2 GLU 90.A OE2 no hydrogen 2.477 N/A ARG 77.A NE.A ASN 53.A OD1 no hydrogen 3.479 N/A VAL 78.A N ILE 74.A O no hydrogen 2.979 N/A ASP 79.A N ARG 75.A O no hydrogen 2.785 N/A SER 80.A N ALA 76.A O no hydrogen 3.039 N/A SER 80.A N ARG 77.A O.B no hydrogen 2.930 N/A SER 80.A OG ALA 76.A O no hydrogen 3.127 N/A SER 80.A OG ARG 77.A O.A no hydrogen 3.178 N/A SER 80.A OG ARG 77.A O.B no hydrogen 2.777 N/A PHE 81.A N VAL 78.A O no hydrogen 3.180 N/A ALA 87.A N ALA 63.A O no hydrogen 2.975 N/A LEU 89.A N LEU 65.A O no hydrogen 2.952 N/A