Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ouz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.903 N/A THR 2.A OG1 SER 4.A OG no hydrogen 2.940 N/A SER 4.A OG THR 2.A OG1 no hydrogen 2.940 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.416 N/A LEU 6.A N THR 2.A O no hydrogen 2.822 N/A ILE 7.A N LYS 3.A O no hydrogen 3.129 N/A GLU 8.A N SER 4.A O no hydrogen 2.922 N/A ARG 9.A N GLU 5.A O no hydrogen 3.055 N/A LEU 10.A N LEU 6.A O no hydrogen 3.073 N/A ALA 11.A N ILE 7.A O no hydrogen 2.770 N/A THR 12.A N GLU 8.A O no hydrogen 2.755 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.873 N/A GLN 13.A N ARG 9.A O no hydrogen 3.164 N/A GLN 14.A N LEU 10.A O no hydrogen 3.227 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.514 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.385 N/A VAL 22.A N PRO 18.A O no hydrogen 3.064 N/A GLU 23.A N ALA 19.A O no hydrogen 2.896 N/A ASP 24.A N LYS 20.A O no hydrogen 3.112 N/A ALA 25.A N THR 21.A O no hydrogen 2.886 N/A VAL 26.A N VAL 22.A O no hydrogen 2.996 N/A LYS 27.A N GLU 23.A O no hydrogen 3.131 N/A GLU 28.A N ASP 24.A O no hydrogen 2.779 N/A MET 29.A N ALA 25.A O no hydrogen 2.738 N/A LEU 30.A N VAL 26.A O no hydrogen 3.072 N/A GLU 31.A N LYS 27.A O no hydrogen 3.081 N/A HIS 32.A N GLU 28.A O no hydrogen 2.793 N/A MET 33.A N MET 29.A O no hydrogen 2.784 N/A ALA 34.A N LEU 30.A O no hydrogen 2.783 N/A SER 35.A N GLU 31.A O no hydrogen 2.992 N/A SER 35.A OG GLU 31.A O no hydrogen 3.290 N/A SER 35.A OG HIS 32.A O no hydrogen 2.818 N/A THR 36.A N HIS 32.A O no hydrogen 3.033 N/A THR 36.A OG1 HIS 32.A O no hydrogen 2.683 N/A LEU 37.A N MET 33.A O no hydrogen 3.150 N/A ALA 38.A N ALA 34.A O no hydrogen 2.955 N/A GLN 39.A N THR 36.A O no hydrogen 3.016 N/A GLY 40.A N LEU 37.A O no hydrogen 3.218 N/A GLU 41.A N THR 36.A O no hydrogen 3.104 N/A ILE 43.A N PHE 51.A O no hydrogen 2.716 N/A ILE 45.A N GLY 49.A O no hydrogen 2.938 N/A PHE 48.A N ILE 45.A O no hydrogen 2.769 N/A GLY 49.A N ILE 45.A O no hydrogen 3.014 N/A SER 50.A N LYS 81.A O no hydrogen 3.088 N/A PHE 51.A N ILE 43.A O no hydrogen 2.971 N/A SER 52.A N HIS 79.A O no hydrogen 2.862 N/A HIS 54.A N VAL 77.A O no hydrogen 2.975 N/A ARG 56.A N LYS 75.A O no hydrogen 2.747 N/A ARG 56.A NH1 TYR 55.A O no hydrogen 3.313 N/A ARG 59.A N LEU 72.A O no hydrogen 3.099 N/A THR 60.A OG1 GLU 71.A OE2 no hydrogen 2.644 N/A GLY 61.A N ARG 59.A O no hydrogen 3.020 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.440 N/A ASN 63.A N ASP 68.A O no hydrogen 2.859 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 3.141 N/A THR 66.A N ASN 63.A OD1 no hydrogen 3.305 N/A THR 66.A OG1 ASP 68.A OD2 no hydrogen 2.655 N/A GLY 67.A N ASN 63.A O no hydrogen 2.640 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.104 N/A VAL 70.A N GLY 61.A O no hydrogen 2.929 N/A LEU 72.A N ARG 59.A O no hydrogen 2.946 N/A LYS 75.A N ARG 56.A O no hydrogen 3.068 N/A VAL 77.A N HIS 54.A O no hydrogen 3.020 N/A HIS 79.A N SER 52.A O no hydrogen 3.091 N/A LYS 81.A N SER 50.A O no hydrogen 3.051 N/A GLY 83.A N PHE 48.A O no hydrogen 2.591 N/A LYS 84.A NZ ASP 88.A OD2 no hydrogen 3.398 N/A LEU 86.A N GLY 47.A O no hydrogen 3.181 N/A ARG 87.A N GLY 83.A O no hydrogen 2.773 N/A ARG 87.A NH1 PRO 82.A O no hydrogen 2.630 N/A ASP 88.A N LYS 84.A O no hydrogen 2.817 N/A ARG 89.A N GLU 85.A O no hydrogen 2.856 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 3.202 N/A ALA 90.A N LEU 86.A O no hydrogen 3.021 N/A ASN 91.A N ARG 87.A O no hydrogen 2.855 N/A ASN 91.A ND2 TYR 93.A O no hydrogen 3.312 N/A GLY 94.A N ILE 92.A O no hydrogen 2.700 N/A