Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLN 4.A O no hydrogen 2.703 N/A ARG 7.A NE ASP 41.A OD2 no hydrogen 3.492 N/A ASN 8.A N LEU 5.A O no hydrogen 2.936 N/A ASN 8.A ND2 LEU 5.A O no hydrogen 3.063 N/A THR 9.A N TYR 6.A O no hydrogen 3.092 N/A THR 9.A OG1 TYR 6.A O no hydrogen 2.417 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.896 N/A ASN 13.A N THR 9.A O no hydrogen 2.479 N/A SER 14.A N THR 10.A O no hydrogen 2.594 N/A SER 14.A OG THR 10.A O no hydrogen 2.947 N/A LEU 15.A N LEU 11.A O no hydrogen 2.939 N/A GLN 16.A N GLY 12.A O no hydrogen 3.036 N/A GLU 17.A N ASN 13.A O no hydrogen 2.760 N/A SER 18.A N SER 14.A O no hydrogen 3.092 N/A SER 18.A OG SER 14.A O no hydrogen 2.783 N/A LEU 19.A N LEU 15.A O no hydrogen 2.864 N/A ASP 20.A N GLN 16.A O no hydrogen 2.839 N/A GLU 21.A N GLU 17.A O no hydrogen 3.179 N/A LEU 22.A N SER 18.A O no hydrogen 3.282 N/A ILE 23.A N LEU 19.A O no hydrogen 2.868 N/A GLN 24.A N ASP 20.A O no hydrogen 2.653 N/A SER 25.A N GLU 21.A O no hydrogen 2.765 N/A SER 25.A OG GLU 21.A O no hydrogen 3.093 N/A SER 25.A OG LEU 22.A O no hydrogen 3.035 N/A GLN 26.A N ILE 23.A O no hydrogen 2.738 N/A GLN 27.A N LEU 22.A O no hydrogen 2.887 N/A LEU 32.A N THR 29.A OG1 no hydrogen 3.152 N/A ALA 33.A N THR 29.A O no hydrogen 2.951 N/A LEU 34.A N PRO 30.A O no hydrogen 2.964 N/A GLN 35.A N GLN 31.A O no hydrogen 3.002 N/A VAL 36.A N LEU 32.A O no hydrogen 2.911 N/A LEU 37.A N ALA 33.A O no hydrogen 2.988 N/A LEU 38.A N LEU 34.A O no hydrogen 3.097 N/A GLN 39.A N GLN 35.A O no hydrogen 3.194 N/A GLN 39.A NE2 GLN 35.A O no hydrogen 2.844 N/A PHE 40.A N VAL 36.A O no hydrogen 2.845 N/A ASP 41.A N LEU 37.A O no hydrogen 2.858 N/A LYS 42.A N LEU 38.A O no hydrogen 2.997 N/A LYS 42.A NZ GLN 39.A OE1 no hydrogen 3.153 N/A ALA 43.A N GLN 39.A O no hydrogen 2.750 N/A ILE 44.A N PHE 40.A O no hydrogen 2.766 N/A ASN 45.A N ASP 41.A O no hydrogen 2.938 N/A ASN 45.A ND2 ASP 41.A O no hydrogen 2.370 N/A ALA 46.A N LYS 42.A O no hydrogen 2.807 N/A ALA 47.A N ALA 43.A O no hydrogen 2.771 N/A LEU 48.A N ILE 44.A O no hydrogen 2.929 N/A ALA 49.A N ASN 45.A O no hydrogen 3.047 N/A GLN 50.A N ALA 46.A O no hydrogen 2.893 N/A ARG 51.A N ALA 47.A O no hydrogen 2.820 N/A ARG 53.A NH2 ALA 49.A O no hydrogen 3.229 N/A ARG 53.A NH2 VAL 52.A O no hydrogen 2.665 N/A ASN 57.A N ARG 82.A O no hydrogen 2.747 N/A ARG 59.A N GLU 80.A O no hydrogen 3.242 N/A SER 61.A N ASN 77.A O no hydrogen 3.327 N/A ASN 63.A N VAL 75.A O no hydrogen 3.271 N/A THR 64.A N VAL 75.A O no hydrogen 3.086 N/A CYS 68.A N VAL 71.A O no hydrogen 2.972 N/A CYS 68.A SG PHE 67.A O no hydrogen 3.045 N/A VAL 71.A N CYS 68.A O no hydrogen 2.971 N/A TRP 72.A N ALA 97.A O no hydrogen 2.590 N/A THR 73.A N ARG 66.A O no hydrogen 2.725 N/A PHE 74.A N ILE 95.A O no hydrogen 2.773 N/A VAL 75.A N THR 64.A O no hydrogen 2.945 N/A LEU 76.A N VAL 93.A O no hydrogen 2.926 N/A ASN 77.A N SER 61.A O no hydrogen 2.999 N/A ASP 78.A N ASP 91.A O no hydrogen 2.727 N/A VAL 79.A N VAL 90.A O no hydrogen 2.952 N/A GLU 80.A N ARG 59.A O no hydrogen 2.815 N/A PHE 81.A N ILE 88.A O no hydrogen 2.733 N/A ARG 82.A N ASN 57.A O no hydrogen 2.851 N/A ARG 82.A NE GLU 80.A OE2 no hydrogen 2.490 N/A ARG 82.A NH2 GLU 80.A OE2 no hydrogen 2.725 N/A GLU 83.A N GLU 86.A O no hydrogen 2.776 N/A GLU 86.A N GLU 83.A O no hydrogen 2.958 N/A LEU 87.A N GLU 86.A OE2 no hydrogen 3.269 N/A ILE 88.A N PHE 81.A O no hydrogen 2.756 N/A LYS 89.A NZ GLU 80.A OE1 no hydrogen 2.999 N/A VAL 90.A N VAL 79.A O no hydrogen 3.072 N/A VAL 93.A N LEU 76.A O no hydrogen 2.836 N/A ILE 95.A N PHE 74.A O no hydrogen 3.014 N/A ALA 97.A N TRP 72.A O no hydrogen 2.735 N/A