Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nau_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.560 N/A THR 3.A N ALA 22.A O no hydrogen 2.642 N/A THR 3.A OG1 ALA 22.A O no hydrogen 3.362 N/A ILE 4.A N THR 66.A O no hydrogen 2.606 N/A ARG 5.A N VAL 20.A O no hydrogen 3.211 N/A ARG 5.A NH1 SER 24.A O no hydrogen 2.974 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.030 N/A ALA 7.A N GLN 18.A O no hydrogen 3.338 N/A ARG 8.A NE HIS 9.A O no hydrogen 3.461 N/A HIS 9.A N PHE 16.A O no hydrogen 2.739 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 3.178 N/A ALA 11.A N ARG 14.A O no hydrogen 3.149 N/A ARG 14.A N ALA 11.A O no hydrogen 2.841 N/A PHE 16.A N HIS 9.A O no hydrogen 2.624 N/A TYR 17.A N PHE 39.A O no hydrogen 3.057 N/A GLN 18.A N ALA 7.A O no hydrogen 3.461 N/A VAL 19.A N GLY 37.A O no hydrogen 2.681 N/A VAL 20.A N ARG 5.A O no hydrogen 3.450 N/A VAL 21.A N GLU 34.A O no hydrogen 2.869 N/A ALA 22.A N THR 3.A O no hydrogen 2.790 N/A SER 24.A N MET 1.A O no hydrogen 2.977 N/A SER 24.A OG MET 1.A O no hydrogen 2.599 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.075 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.855 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 2.586 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.134 N/A GLY 30.A N ALA 27.A O no hydrogen 2.811 N/A ILE 33.A N VAL 21.A O no hydrogen 2.842 N/A GLU 34.A N VAL 21.A O no hydrogen 3.274 N/A VAL 36.A N VAL 19.A O no hydrogen 2.538 N/A GLY 37.A N VAL 19.A O no hydrogen 3.047 N/A PHE 38.A N ARG 51.A O no hydrogen 2.700 N/A PHE 39.A N TYR 17.A O no hydrogen 2.781 N/A ASN 40.A N GLY 49.A O no hydrogen 2.949 N/A SER 44.A N GLU 47.A OE2 no hydrogen 3.065 N/A SER 44.A OG GLU 47.A OE2 no hydrogen 3.440 N/A ARG 51.A N PHE 38.A O no hydrogen 2.762 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.044 N/A ASP 53.A N VAL 36.A O no hydrogen 3.279 N/A ILE 57.A N ASP 53.A O no hydrogen 2.919 N/A ALA 58.A N LEU 54.A O no hydrogen 2.685 N/A HIS 59.A N ASP 55.A O no hydrogen 2.922 N/A TRP 60.A N ARG 56.A O no hydrogen 3.444 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.561 N/A VAL 61.A N ILE 57.A O no hydrogen 2.930 N/A GLY 62.A N ALA 58.A O no hydrogen 2.753 N/A GLN 63.A N HIS 59.A O no hydrogen 2.968 N/A GLY 64.A N VAL 61.A O no hydrogen 3.364 N/A ALA 65.A N TRP 60.A O no hydrogen 2.908 N/A THR 66.A N VAL 2.A O no hydrogen 2.951 N/A THR 66.A OG1 ILE 67.A O no hydrogen 3.519 N/A SER 68.A N ILE 4.A O no hydrogen 2.541 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.806 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.589 N/A ALA 72.A N SER 68.A O no hydrogen 2.760 N/A ALA 73.A N ASP 69.A O no hydrogen 3.003 N/A LEU 74.A N ARG 70.A O no hydrogen 3.168 N/A ILE 75.A N VAL 71.A O no hydrogen 2.717 N/A LYS 76.A N ALA 72.A O no hydrogen 2.277 N/A GLU 77.A N ALA 73.A O no hydrogen 2.461 N/A VAL 78.A N LEU 74.A O no hydrogen 2.522 N/A ASN 79.A N ILE 75.A O no hydrogen 2.891 N/A LYS 80.A N LYS 76.A O no hydrogen 2.842 N/A ALA 82.A N ASN 79.A O no hydrogen 2.680 N/A