Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yt9_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 22.A O no hydrogen 2.872 N/A ILE 4.A N GLN 66.A O no hydrogen 3.129 N/A ARG 5.A N VAL 20.A O no hydrogen 2.936 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.306 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 2.894 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 3.409 N/A ALA 7.A N GLN 18.A O no hydrogen 2.857 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 3.330 N/A GLY 9.A N PHE 16.A O no hydrogen 3.117 N/A ALA 11.A N ARG 14.A O no hydrogen 3.235 N/A ARG 14.A N ALA 11.A O no hydrogen 3.153 N/A TYR 17.A N PHE 39.A O no hydrogen 2.975 N/A GLN 18.A N ALA 7.A O no hydrogen 2.951 N/A ILE 19.A N GLY 37.A O no hydrogen 3.153 N/A VAL 20.A N ARG 5.A O no hydrogen 2.910 N/A VAL 21.A N GLU 34.A O no hydrogen 2.751 N/A THR 22.A N VAL 3.A O no hydrogen 2.905 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.026 N/A THR 22.A OG1 ARG 31.A O no hydrogen 3.081 N/A SER 24.A N MET 1.A O no hydrogen 2.848 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.455 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.540 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.209 N/A ASN 26.A N ASP 23.A O no hydrogen 3.049 N/A ASN 26.A ND2 THR 22.A OG1 no hydrogen 3.193 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.299 N/A ARG 28.A NE ASP 29.A OD2 no hydrogen 2.970 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.909 N/A GLY 30.A N ALA 27.A O no hydrogen 3.192 N/A ILE 33.A N VAL 21.A O no hydrogen 2.787 N/A GLU 34.A N VAL 21.A O no hydrogen 3.164 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.575 N/A ARG 35.A NE GLY 37.A O no hydrogen 3.411 N/A ILE 36.A N ILE 19.A O no hydrogen 2.860 N/A PHE 38.A N ARG 51.A O no hydrogen 2.862 N/A PHE 39.A N TYR 17.A O no hydrogen 2.835 N/A ASN 40.A N LYS 49.A O no hydrogen 2.583 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.646 N/A ALA 47.A N GLN 44.A O no hydrogen 3.098 N/A LYS 49.A NZ PRO 41.A O no hydrogen 2.641 N/A ARG 51.A N PHE 38.A O no hydrogen 3.060 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.324 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.024 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.349 N/A PHE 57.A N ASP 53.A O no hydrogen 3.149 N/A ALA 58.A N ALA 54.A O no hydrogen 2.887 N/A HIS 59.A N ASP 55.A O no hydrogen 2.896 N/A TRP 60.A N ARG 56.A O no hydrogen 2.955 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.910 N/A VAL 61.A N PHE 57.A O no hydrogen 2.904 N/A SER 62.A N ALA 58.A O no hydrogen 2.912 N/A GLN 63.A N HIS 59.A O no hydrogen 2.964 N/A ALA 65.A N TRP 60.A O no hydrogen 2.898 N/A GLN 66.A N VAL 2.A O no hydrogen 2.839 N/A GLN 66.A NE2 GLY 64.A O no hydrogen 3.664 N/A SER 68.A N ILE 4.A O no hydrogen 2.926 N/A SER 68.A OG ILE 4.A O no hydrogen 3.174 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 3.221 N/A ALA 72.A N SER 68.A O no hydrogen 3.218 N/A SER 73.A N GLU 69.A O no hydrogen 3.025 N/A SER 73.A OG GLU 69.A O no hydrogen 3.070 N/A SER 73.A OG ARG 70.A O no hydrogen 3.060 N/A LEU 74.A N ARG 70.A O no hydrogen 2.892 N/A ALA 75.A N VAL 71.A O no hydrogen 2.841 N/A ALA 76.A N ALA 72.A O no hydrogen 2.979 N/A GLN 77.A N SER 73.A O no hydrogen 2.951 N/A ALA 78.A N LEU 74.A O no hydrogen 2.996 N/A