Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH TYR 83.A OH no hydrogen 3.310 N/A VAL 6.A N GLY 3.A O no hydrogen 3.347 N/A TRP 7.A N ILE 113.A O no hydrogen 3.067 N/A LYS 8.A N LYS 30.A O no hydrogen 2.995 N/A LYS 8.A NZ ASP 110.A OD2 no hydrogen 3.322 N/A ILE 9.A N ALA 111.A O no hydrogen 2.768 N/A SER 10.A N ASN 28.A O no hydrogen 3.046 N/A TYR 13.A N GLY 26.A O no hydrogen 2.776 N/A GLY 14.A N CYS 105.A O no hydrogen 3.105 N/A ARG 15.A N SER 24.A O no hydrogen 3.105 N/A ARG 15.A NE ASP 102.A OD1 no hydrogen 3.007 N/A ARG 15.A NH2 ASP 102.A OD2 no hydrogen 2.919 N/A LYS 16.A N PHE 103.A O no hydrogen 2.866 N/A GLY 19.A N LYS 16.A O no hydrogen 2.872 N/A TYR 21.A OH GLU 18.A OE2 no hydrogen 2.629 N/A ASN 23.A N ARG 15.A O no hydrogen 3.001 N/A LEU 25.A N ALA 43.A O no hydrogen 2.931 N/A GLY 26.A N TYR 13.A O no hydrogen 2.822 N/A PHE 27.A N CYS 41.A O no hydrogen 2.946 N/A ASN 28.A N SER 10.A O no hydrogen 2.785 N/A ASN 28.A ND2 ASP 38.A OD1 no hydrogen 3.176 N/A ASN 28.A ND2 THR 40.A OG1 no hydrogen 2.746 N/A ILE 29.A N PHE 39.A O no hydrogen 2.632 N/A LYS 30.A N LYS 8.A O no hydrogen 2.961 N/A LYS 30.A NZ ASN 28.A OD1 no hydrogen 2.775 N/A LYS 30.A NZ ASP 38.A OD1 no hydrogen 3.433 N/A ALA 31.A N LEU 37.A O no hydrogen 2.685 N/A ASN 33.A ND2 ASP 4.A OD1 no hydrogen 3.288 N/A GLY 35.A N ASN 33.A OD1 no hydrogen 3.035 N/A PHE 39.A N ILE 29.A O no hydrogen 2.726 N/A CYS 41.A N PHE 27.A O no hydrogen 2.865 N/A SER 42.A N CYS 55.A O no hydrogen 3.172 N/A ALA 43.A N LEU 25.A O no hydrogen 2.860 N/A ALA 45.A N ASN 23.A O no hydrogen 3.319 N/A HIS 50.A N PHE 64.A O no hydrogen 2.922 N/A TYR 53.A N PHE 62.A O no hydrogen 2.711 N/A GLY 56.A N SER 54.A OG no hydrogen 3.119 N/A SER 59.A N GLY 56.A O no hydrogen 2.985 N/A SER 59.A OG GLY 56.A O no hydrogen 2.740 N/A PHE 62.A N TYR 53.A O no hydrogen 2.824 N/A SER 63.A N LEU 72.A O no hydrogen 2.885 N/A GLY 65.A N GLY 70.A O no hydrogen 2.823 N/A SER 66.A N ASP 49.A OD1 no hydrogen 3.408 N/A SER 66.A OG ASP 49.A OD1 no hydrogen 2.976 N/A SER 66.A OG ASP 49.A OD2 no hydrogen 2.740 N/A GLY 70.A N GLY 65.A O no hydrogen 3.025 N/A LEU 71.A N ALA 87.A O no hydrogen 2.780 N/A LEU 72.A N SER 63.A O no hydrogen 2.923 N/A LEU 73.A N ALA 85.A O no hydrogen 2.942 N/A LYS 74.A N ASN 61.A O no hydrogen 2.703 N/A GLN 75.A N TYR 83.A O no hydrogen 3.045 N/A LYS 76.A N PHE 60.A O no hydrogen 2.811 N/A LYS 76.A NZ ASP 79.A OD1 no hydrogen 3.286 N/A VAL 77.A N ILE 81.A O no hydrogen 2.943 N/A SER 78.A N ILE 81.A O no hydrogen 3.252 N/A SER 78.A OG ASP 80.A OD2 no hydrogen 3.433 N/A ASP 80.A N SER 78.A OG no hydrogen 2.925 N/A ILE 81.A N SER 78.A OG no hydrogen 3.115 N/A TYR 83.A N GLN 75.A O no hydrogen 3.078 N/A TYR 83.A OH TYR 5.A OH no hydrogen 3.310 N/A VAL 84.A N VAL 116.A O no hydrogen 2.751 N/A ALA 85.A N LEU 73.A O no hydrogen 3.074 N/A ALA 87.A N LEU 71.A O no hydrogen 3.021 N/A LEU 89.A N SER 69.A O no hydrogen 2.904 N/A ASN 91.A ND2 SER 69.A OG no hydrogen 3.206 N/A ASN 91.A ND2 LEU 89.A O no hydrogen 2.772 N/A TYR 92.A N GLN 106.A O no hydrogen 2.954 N/A ARG 94.A N VAL 104.A O no hydrogen 2.894 N/A ARG 94.A NE GLN 106.A OE1 no hydrogen 3.251 N/A ARG 94.A NH2 GLN 106.A OE1 no hydrogen 2.795 N/A GLY 96.A N ASP 102.A O no hydrogen 2.803 N/A ASN 98.A N ASP 102.A OD2 no hydrogen 2.878 N/A ASP 102.A N GLY 99.A O no hydrogen 3.120 N/A PHE 103.A N LYS 16.A O no hydrogen 2.849 N/A VAL 104.A N ARG 94.A O no hydrogen 2.700 N/A CYS 105.A N GLY 14.A O no hydrogen 2.923 N/A CYS 105.A SG TYR 22.A OH no hydrogen 3.888 N/A CYS 105.A SG ASN 91.A OD1 no hydrogen 4.004 N/A GLN 106.A N TYR 92.A O no hydrogen 3.011 N/A GLY 107.A N PHE 12.A O no hydrogen 2.990 N/A VAL 108.A N PRO 90.A O no hydrogen 2.866 N/A ALA 111.A N ILE 9.A O no hydrogen 2.910 N/A ILE 113.A N TRP 7.A O no hydrogen 2.869 N/A LEU 115.A N TYR 5.A O no hydrogen 3.094 N/A VAL 116.A N VAL 84.A O no hydrogen 2.903 N/A LEU 118.A N THR 82.A O no hydrogen 2.777 N/A