Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gup_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.992 N/A ILE 4.A N THR 66.A O no hydrogen 2.657 N/A ARG 5.A N VAL 20.A O no hydrogen 3.109 N/A ARG 5.A NH1 ASP 23.A O no hydrogen 3.389 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.552 N/A ARG 5.A NH2 ASP 23.A O no hydrogen 3.487 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 3.214 N/A ALA 7.A N GLN 18.A O no hydrogen 3.223 N/A HIS 9.A N PHE 16.A O no hydrogen 3.015 N/A ALA 11.A N ARG 14.A O no hydrogen 3.395 N/A ARG 14.A N ALA 11.A O no hydrogen 3.279 N/A PHE 16.A N HIS 9.A O no hydrogen 3.045 N/A TYR 17.A N PHE 39.A O no hydrogen 2.897 N/A GLN 18.A N ALA 7.A O no hydrogen 2.844 N/A VAL 20.A N ARG 5.A O no hydrogen 2.997 N/A VAL 21.A N GLU 34.A O no hydrogen 2.885 N/A ALA 22.A N THR 3.A O no hydrogen 2.944 N/A SER 24.A N MET 1.A O no hydrogen 3.070 N/A SER 24.A OG MET 1.A O no hydrogen 3.248 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.830 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.485 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.447 N/A ASN 26.A N ASP 23.A O no hydrogen 3.293 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 2.959 N/A ARG 28.A NH2 ASN 29.A OD1 no hydrogen 2.814 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.162 N/A GLY 30.A N ALA 27.A O no hydrogen 3.244 N/A ILE 33.A N VAL 21.A O no hydrogen 2.880 N/A GLU 34.A N VAL 21.A O no hydrogen 3.309 N/A VAL 36.A N VAL 19.A O no hydrogen 2.809 N/A GLY 37.A N VAL 19.A O no hydrogen 3.021 N/A PHE 38.A N ARG 51.A O no hydrogen 2.883 N/A PHE 39.A N TYR 17.A O no hydrogen 2.915 N/A ASN 40.A N GLY 49.A O no hydrogen 2.890 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.136 N/A ALA 43.A N ASN 40.A O no hydrogen 3.224 N/A SER 44.A N GLU 47.A OE1 no hydrogen 3.406 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 2.703 N/A ARG 51.A N PHE 38.A O no hydrogen 2.969 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.963 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.675 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.079 N/A ASP 53.A N VAL 36.A O no hydrogen 2.990 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.993 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.487 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.982 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.021 N/A ILE 57.A N ASP 53.A O no hydrogen 3.191 N/A ALA 58.A N LEU 54.A O no hydrogen 2.865 N/A HIS 59.A N ASP 55.A O no hydrogen 2.931 N/A TRP 60.A N ARG 56.A O no hydrogen 2.914 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.715 N/A VAL 61.A N ILE 57.A O no hydrogen 2.879 N/A GLY 62.A N ALA 58.A O no hydrogen 2.922 N/A GLN 63.A N HIS 59.A O no hydrogen 2.979 N/A GLY 64.A N VAL 61.A O no hydrogen 2.768 N/A ALA 65.A N TRP 60.A O no hydrogen 2.946 N/A THR 66.A N VAL 2.A O no hydrogen 2.941 N/A SER 68.A N ILE 4.A O no hydrogen 3.049 N/A SER 68.A OG ILE 4.A O no hydrogen 3.437 N/A ALA 72.A N SER 68.A O no hydrogen 2.923 N/A ALA 73.A N ASP 69.A O no hydrogen 2.965 N/A LEU 74.A N ARG 70.A O no hydrogen 2.919 N/A ILE 75.A N VAL 71.A O no hydrogen 2.882 N/A LYS 76.A N ALA 72.A O no hydrogen 2.927 N/A GLU 77.A N ALA 73.A O no hydrogen 2.887 N/A VAL 78.A N LEU 74.A O no hydrogen 2.886 N/A ASN 79.A N ILE 75.A O no hydrogen 2.938 N/A LYS 80.A N LYS 76.A O no hydrogen 2.923 N/A LYS 80.A N GLU 77.A O no hydrogen 3.297 N/A ALA 81.A N GLU 77.A O no hydrogen 2.878 N/A ALA 82.A N VAL 78.A O no hydrogen 2.933 N/A