Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w9a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.042 N/A PHE 4.A N GLU 33.A OE2 no hydrogen 2.942 N/A ARG 7.A N THR 3.A O no hydrogen 3.057 N/A ARG 7.A N PHE 4.A O no hydrogen 3.131 N/A ARG 8.A N PHE 4.A O no hydrogen 3.193 N/A THR 9.A N GLN 12.A OE1 no hydrogen 3.208 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.647 N/A ARG 13.A N THR 9.A O no hydrogen 3.043 N/A ARG 13.A NE ARG 8.A O no hydrogen 3.411 N/A ARG 13.A NH1 ASP 103.A OD2 no hydrogen 2.544 N/A VAL 14.A N PHE 10.A O no hydrogen 2.912 N/A GLU 15.A N GLU 11.A O no hydrogen 2.918 N/A ASP 16.A N GLN 12.A O no hydrogen 2.903 N/A VAL 17.A N ARG 13.A O no hydrogen 2.913 N/A ARG 18.A N VAL 14.A O no hydrogen 2.916 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 3.479 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 3.050 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.423 N/A LEU 19.A N GLU 15.A O no hydrogen 2.914 N/A ILE 20.A N ASP 16.A O no hydrogen 2.927 N/A ARG 21.A N VAL 17.A O no hydrogen 2.890 N/A ARG 21.A NH1 LYS 27.A O no hydrogen 3.387 N/A GLU 22.A N ARG 18.A O no hydrogen 2.909 N/A GLN 23.A N LEU 19.A O no hydrogen 2.913 N/A HIS 24.A N ILE 20.A O no hydrogen 2.652 N/A LYS 27.A N HIS 24.A O no hydrogen 3.443 N/A ILE 28.A N VAL 51.A O no hydrogen 2.836 N/A VAL 30.A N PHE 49.A O no hydrogen 2.861 N/A ILE 31.A N LEU 106.A O no hydrogen 2.723 N/A ILE 32.A N THR 47.A O no hydrogen 3.096 N/A GLU 33.A N MET 108.A O no hydrogen 3.122 N/A ARG 34.A NH1 LEU 41.A O no hydrogen 3.246 N/A TYR 35.A N TYR 110.A O no hydrogen 3.268 N/A LYS 39.A N GLU 38.A OE1 no hydrogen 3.222 N/A LEU 44.A N TYR 110.A OH no hydrogen 3.356 N/A PHE 49.A N VAL 30.A O no hydrogen 2.922 N/A VAL 51.A N ILE 28.A O no hydrogen 2.962 N/A MET 57.A N THR 90.A O no hydrogen 3.265 N/A ILE 61.A N MET 57.A O no hydrogen 2.922 N/A LYS 62.A N SER 58.A O no hydrogen 2.911 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.353 N/A ILE 63.A N GLU 59.A O no hydrogen 2.884 N/A ILE 64.A N LEU 60.A O no hydrogen 2.940 N/A ARG 65.A N ILE 61.A O no hydrogen 2.897 N/A ARG 66.A N LYS 62.A O no hydrogen 2.886 N/A ARG 67.A N ILE 63.A O no hydrogen 2.896 N/A LEU 68.A N ILE 64.A O no hydrogen 3.063 N/A GLN 69.A N ARG 66.A O no hydrogen 3.238 N/A LEU 70.A N ARG 65.A O no hydrogen 3.229 N/A PHE 77.A N ALA 111.A O no hydrogen 2.887 N/A LEU 79.A N VAL 109.A O no hydrogen 2.859 N/A VAL 80.A N HIS 83.A O no hydrogen 3.293 N/A ASN 81.A N TYR 107.A O no hydrogen 3.210 N/A ASN 81.A ND2 GLU 99.A O no hydrogen 2.322 N/A ASN 81.A ND2 GLU 99.A OE1 no hydrogen 3.233 N/A HIS 83.A N VAL 80.A O no hydrogen 3.099 N/A HIS 83.A NE2 GLU 99.A OE1 no hydrogen 2.893 N/A SER 87.A N MET 85.A O no hydrogen 2.643 N/A SER 87.A OG MET 85.A O no hydrogen 3.536 N/A THR 90.A N SER 87.A O no hydrogen 2.935 N/A ILE 92.A N VAL 55.A O no hydrogen 2.897 N/A GLU 94.A N PRO 91.A O no hydrogen 3.251 N/A VAL 95.A N PRO 91.A O no hydrogen 3.484 N/A TYR 96.A N ILE 92.A O no hydrogen 2.890 N/A TYR 96.A OH GLY 104.A O no hydrogen 2.566 N/A GLU 97.A N SER 93.A O no hydrogen 2.911 N/A SER 98.A N GLU 94.A O no hydrogen 2.913 N/A SER 98.A OG GLU 94.A O no hydrogen 2.912 N/A SER 98.A OG VAL 95.A O no hydrogen 3.129 N/A GLU 99.A N VAL 95.A O no hydrogen 2.887 N/A LYS 100.A N TYR 96.A O no hydrogen 3.172 N/A ASP 101.A N PHE 105.A O no hydrogen 2.937 N/A ASP 103.A N ASP 101.A OD2 no hydrogen 3.413 N/A PHE 105.A N ASP 103.A OD1 no hydrogen 3.123 N/A TYR 107.A OH ASP 103.A OD2 no hydrogen 2.549 N/A MET 108.A N ILE 31.A O no hydrogen 2.831 N/A VAL 109.A N LEU 79.A O no hydrogen 2.909 N/A TYR 110.A N GLU 33.A O no hydrogen 3.271 N/A TYR 110.A OH PRO 42.A O no hydrogen 3.117 N/A ALA 111.A N PHE 77.A O no hydrogen 2.904 N/A SER 112.A N GLU 38.A OE2 no hydrogen 2.351 N/A SER 112.A OG GLU 38.A OE2 no hydrogen 2.735 N/A SER 112.A OG GLN 40.A OE1 no hydrogen 3.131 N/A GLN 113.A N GLU 38.A OE2 no hydrogen 2.938 N/A