Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 53.A O no hydrogen 2.844 N/A LEU 5.A N LYS 55.A O no hydrogen 2.912 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.076 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.785 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.037 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.076 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 2.961 N/A PHE 10.A N ASP 7.A O no hydrogen 3.475 N/A ASP 13.A N SER 9.A O no hydrogen 2.875 N/A VAL 14.A N PHE 10.A O no hydrogen 2.842 N/A LYS 16.A N ASP 11.A O no hydrogen 2.882 N/A ILE 21.A N PHE 79.A O no hydrogen 2.981 N/A LEU 22.A N THR 52.A O no hydrogen 2.857 N/A VAL 23.A N LEU 77.A O no hydrogen 2.649 N/A ASP 24.A N ALA 54.A O no hydrogen 2.752 N/A PHE 25.A N THR 75.A O no hydrogen 2.931 N/A TRP 26.A N LEU 56.A O no hydrogen 3.134 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.813 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.389 N/A MET 35.A N GLY 31.A O no hydrogen 3.217 N/A MET 35.A N PRO 32.A O no hydrogen 3.123 N/A ILE 36.A N PRO 32.A O no hydrogen 2.992 N/A ALA 37.A N CYS 33.A O no hydrogen 3.006 N/A LEU 40.A N ILE 36.A O no hydrogen 3.099 N/A ASP 41.A N ALA 37.A O no hydrogen 3.394 N/A GLU 42.A N PRO 38.A O no hydrogen 3.444 N/A ILE 43.A N ILE 39.A O no hydrogen 2.985 N/A ALA 44.A N LEU 40.A O no hydrogen 2.740 N/A ASP 45.A N ASP 41.A O no hydrogen 3.114 N/A GLU 46.A N GLU 42.A O no hydrogen 2.724 N/A TYR 47.A N ILE 43.A O no hydrogen 3.017 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.719 N/A TYR 47.A OH ASP 102.A OD2 no hydrogen 2.901 N/A GLN 48.A NE2 ASP 45.A O no hydrogen 2.998 N/A THR 52.A N ALA 20.A O no hydrogen 3.239 N/A ALA 54.A N LEU 22.A O no hydrogen 2.841 N/A LYS 55.A N ILE 3.A O no hydrogen 2.888 N/A LEU 56.A N ASP 24.A O no hydrogen 2.865 N/A ILE 58.A N TRP 26.A O no hydrogen 3.034 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.892 N/A GLN 60.A N ASN 57.A O no hydrogen 3.296 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 3.322 N/A ASN 61.A N ASN 57.A O no hydrogen 2.999 N/A ASN 61.A ND2 LEU 5.A O no hydrogen 3.547 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.346 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 2.919 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.974 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.416 N/A LYS 67.A N THR 64.A O no hydrogen 2.928 N/A TYR 68.A N ALA 65.A O no hydrogen 2.998 N/A GLY 69.A N PRO 66.A O no hydrogen 3.162 N/A ILE 70.A N ALA 65.A O no hydrogen 3.496 N/A THR 75.A N PHE 25.A O no hydrogen 3.137 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.352 N/A LEU 76.A N LYS 88.A O no hydrogen 2.885 N/A LEU 77.A N VAL 23.A O no hydrogen 2.780 N/A LEU 78.A N ALA 86.A O no hydrogen 2.843 N/A PHE 79.A N ILE 21.A O no hydrogen 2.774 N/A LYS 80.A N GLU 83.A O no hydrogen 2.990 N/A ALA 85.A N LEU 78.A O no hydrogen 2.580 N/A LYS 88.A N LEU 76.A O no hydrogen 3.150 N/A GLY 90.A N PRO 74.A O no hydrogen 2.957 N/A LEU 92.A N GLY 90.A O no hydrogen 2.713 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.595 N/A GLN 96.A N SER 93.A OG no hydrogen 3.058 N/A LEU 97.A N SER 93.A O no hydrogen 2.861 N/A LYS 98.A N LYS 94.A O no hydrogen 3.445 N/A GLU 99.A N GLY 95.A O no hydrogen 3.029 N/A PHE 100.A N GLN 96.A O no hydrogen 3.003 N/A LEU 101.A N LEU 97.A O no hydrogen 2.679 N/A ASP 102.A N LYS 98.A O no hydrogen 2.872 N/A ALA 103.A N GLU 99.A O no hydrogen 2.746 N/A ASN 104.A N PHE 100.A O no hydrogen 3.048 N/A ASN 104.A N LEU 101.A O no hydrogen 2.801 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.401 N/A LEU 105.A N LEU 101.A O no hydrogen 2.621 N/A