Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.632 N/A ILE 3.A N VAL 53.A O no hydrogen 2.795 N/A LEU 5.A N LYS 55.A O no hydrogen 2.929 N/A THR 6.A N SER 9.A OG no hydrogen 3.225 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.296 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 3.059 N/A SER 9.A N THR 6.A O no hydrogen 3.300 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.073 N/A SER 9.A OG THR 6.A O no hydrogen 3.539 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.296 N/A PHE 10.A N THR 6.A O no hydrogen 3.054 N/A ASP 13.A N SER 9.A O no hydrogen 2.848 N/A VAL 14.A N PHE 10.A O no hydrogen 2.840 N/A LYS 16.A N ASP 11.A O no hydrogen 3.081 N/A ALA 17.A N VAL 14.A O no hydrogen 3.149 N/A ILE 21.A N PHE 79.A O no hydrogen 3.229 N/A LEU 22.A N THR 52.A O no hydrogen 2.797 N/A VAL 23.A N LEU 77.A O no hydrogen 2.748 N/A ASP 24.A N ALA 54.A O no hydrogen 2.817 N/A PHE 25.A N THR 75.A O no hydrogen 2.943 N/A TRP 26.A N LEU 56.A O no hydrogen 3.120 N/A TRP 29.A NE1 ASP 59.A OD1 no hydrogen 3.259 N/A CYS 30.A N ALA 27.A O no hydrogen 3.172 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.498 N/A LYS 34.A N CYS 30.A O no hydrogen 3.184 N/A MET 35.A N GLY 31.A O no hydrogen 3.286 N/A MET 35.A N PRO 32.A O no hydrogen 2.849 N/A ILE 36.A N PRO 32.A O no hydrogen 3.165 N/A ALA 37.A N CYS 33.A O no hydrogen 3.152 N/A LEU 40.A N ILE 36.A O no hydrogen 2.859 N/A ASP 41.A N ALA 37.A O no hydrogen 3.275 N/A GLU 42.A N ILE 39.A O no hydrogen 2.794 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 2.912 N/A GLU 46.A N GLU 42.A O no hydrogen 3.294 N/A TYR 47.A N ILE 43.A O no hydrogen 2.977 N/A TYR 47.A OH LYS 98.A O no hydrogen 3.149 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.519 N/A GLN 48.A N ASP 45.A O no hydrogen 2.792 N/A LYS 50.A N TYR 47.A O no hydrogen 2.762 N/A LEU 51.A N TYR 47.A O no hydrogen 2.669 N/A THR 52.A N ALA 20.A O no hydrogen 2.555 N/A ALA 54.A N LEU 22.A O no hydrogen 2.761 N/A LYS 55.A N ILE 3.A O no hydrogen 2.788 N/A LEU 56.A N ASP 24.A O no hydrogen 3.027 N/A ILE 58.A N TRP 26.A O no hydrogen 2.906 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.828 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 2.893 N/A ASN 61.A N ASN 57.A O no hydrogen 2.941 N/A ASN 61.A ND2 LEU 5.A O no hydrogen 3.347 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.448 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.034 N/A THR 64.A N ASP 7.A OD1 no hydrogen 3.104 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.782 N/A LYS 67.A N THR 64.A O no hydrogen 3.194 N/A TYR 68.A N ALA 65.A O no hydrogen 2.840 N/A GLY 69.A N PRO 66.A O no hydrogen 3.034 N/A THR 75.A N PHE 25.A O no hydrogen 3.204 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.448 N/A LEU 76.A N LYS 88.A O no hydrogen 2.793 N/A LEU 77.A N VAL 23.A O no hydrogen 2.936 N/A PHE 79.A N ILE 21.A O no hydrogen 2.796 N/A LYS 80.A N GLU 83.A O no hydrogen 2.792 N/A GLU 83.A N LYS 80.A O no hydrogen 2.901 N/A ALA 85.A N LEU 78.A O no hydrogen 2.882 N/A LYS 88.A N LEU 76.A O no hydrogen 3.040 N/A GLY 90.A N PRO 74.A O no hydrogen 2.835 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.638 N/A SER 93.A OG GLN 96.A OE1 no hydrogen 3.080 N/A LYS 94.A NZ GLU 46.A OE2 no hydrogen 2.996 N/A GLN 96.A N SER 93.A OG no hydrogen 3.193 N/A LEU 97.A N SER 93.A O no hydrogen 2.922 N/A LYS 98.A N LYS 94.A O no hydrogen 3.113 N/A GLU 99.A N GLY 95.A O no hydrogen 2.990 N/A PHE 100.A N GLN 96.A O no hydrogen 2.996 N/A LEU 101.A N LEU 97.A O no hydrogen 2.907 N/A ASP 102.A N LYS 98.A O no hydrogen 2.911 N/A ALA 103.A N GLU 99.A O no hydrogen 3.031 N/A ASN 104.A N PHE 100.A O no hydrogen 3.086 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.693 N/A