Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ayf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N LYS 27.A O no hydrogen 3.037 N/A GLY 9.A N SER 25.A O no hydrogen 2.704 N/A ARG 12.A NH1 SER 11.A OG no hydrogen 3.266 N/A ILE 13.A N LYS 98.A O no hydrogen 2.876 N/A TYR 15.A N LEU 100.A O no hydrogen 2.680 N/A TYR 15.A OH ALA 19.A O no hydrogen 2.553 N/A LEU 17.A N ARG 102.A O no hydrogen 2.926 N/A ASP 18.A N GLN 66.A OE1 no hydrogen 2.687 N/A ALA 19.A N PRO 16.A O no hydrogen 2.967 N/A VAL 22.A N ILE 64.A O no hydrogen 2.964 N/A VAL 24.A N LEU 62.A O no hydrogen 2.918 N/A VAL 26.A N ASN 60.A O no hydrogen 2.784 N/A LYS 27.A N THR 7.A O no hydrogen 2.795 N/A ASN 28.A N GLN 58.A O no hydrogen 2.941 N/A ASN 28.A ND2 ALA 32.A O no hydrogen 2.871 N/A ASN 28.A ND2 LEU 54.A O no hydrogen 2.966 N/A ASN 28.A ND2 ASP 55.A O no hydrogen 3.133 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.998 N/A VAL 34.A N LEU 54.A O no hydrogen 3.097 N/A LEU 35.A N ILE 82.A O no hydrogen 2.756 N/A ILE 36.A N PHE 52.A O no hydrogen 2.668 N/A GLN 37.A N LYS 80.A O no hydrogen 2.888 N/A SER 38.A N PRO 50.A O no hydrogen 2.856 N/A ARG 39.A N CYS 78.A O no hydrogen 2.947 N/A TYR 41.A N TRP 76.A O no hydrogen 2.812 N/A VAL 46.A N ALA 65.A O no hydrogen 2.623 N/A THR 48.A N ARG 63.A O no hydrogen 2.943 N/A PHE 52.A N ILE 36.A O no hydrogen 3.088 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.182 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.430 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 2.923 N/A LEU 54.A N VAL 34.A O no hydrogen 2.815 N/A LYS 57.A N GLN 30.A O no hydrogen 3.280 N/A GLN 58.A N ASP 55.A O no hydrogen 2.990 N/A GLN 58.A NE2 ALA 56.A O no hydrogen 3.052 N/A ASN 60.A N VAL 26.A O no hydrogen 2.841 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.749 N/A LEU 62.A N VAL 24.A O no hydrogen 2.703 N/A ARG 63.A N THR 48.A O no hydrogen 2.960 N/A ILE 64.A N VAL 22.A O no hydrogen 2.901 N/A ALA 65.A N VAL 46.A O no hydrogen 2.848 N/A GLN 66.A N TYR 15.A OH no hydrogen 2.860 N/A GLN 66.A NE2 ASP 18.A OD1 no hydrogen 2.931 N/A GLU 72.A N PRO 132.A O no hydrogen 2.937 N/A SER 73.A N VAL 101.A O no hydrogen 2.928 N/A LYS 75.A N LEU 99.A O no hydrogen 2.785 N/A TRP 76.A N TYR 41.A O no hydrogen 2.952 N/A LEU 77.A N ILE 97.A O no hydrogen 2.918 N/A CYS 78.A N ARG 39.A O no hydrogen 2.817 N/A VAL 79.A N ASN 95.A O no hydrogen 2.752 N/A LYS 80.A N GLN 37.A O no hydrogen 2.927 N/A GLY 81.A N ILE 93.A O no hydrogen 2.991 N/A ILE 82.A N LEU 35.A O no hydrogen 2.818 N/A PHE 91.A N TYR 4.A OH no hydrogen 3.397 N/A ASN 95.A N VAL 79.A O no hydrogen 2.710 N/A ASN 95.A ND2 VAL 6.A O no hydrogen 2.845 N/A ILE 97.A N LEU 77.A O no hydrogen 2.899 N/A LYS 98.A NZ ASN 136.A OD1 no hydrogen 2.818 N/A LEU 99.A N LYS 75.A O no hydrogen 2.591 N/A LEU 100.A N ILE 13.A O no hydrogen 2.798 N/A VAL 101.A N SER 73.A O no hydrogen 2.803 N/A ARG 102.A N TYR 15.A O no hydrogen 2.752 N/A ARG 102.A NE GLU 72.A OE2 no hydrogen 2.746 N/A ARG 102.A NH1 ASP 174.A OD2 no hydrogen 2.551 N/A ARG 102.A NH2 GLU 72.A OE2 no hydrogen 2.782 N/A ARG 102.A NH2 ASP 174.A OD1 no hydrogen 3.068 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.567 N/A LEU 106.A N PRO 103.A O no hydrogen 3.193 N/A GLN 112.A N THR 109.A O no hydrogen 2.931 N/A PHE 113.A N PRO 110.A O no hydrogen 2.777 N/A ASN 116.A N PHE 113.A O no hydrogen 2.904 N/A SER 118.A N GLU 128.A O no hydrogen 3.073 N/A LYS 120.A N ILE 126.A O no hydrogen 2.982 N/A ASP 122.A N LYS 124.A O no hydrogen 3.044 N/A LEU 125.A N PHE 159.A O no hydrogen 2.733 N/A ILE 126.A N LYS 120.A O no hydrogen 2.774 N/A ALA 127.A N TRP 157.A O no hydrogen 2.988 N/A GLU 128.A N SER 118.A O no hydrogen 2.705 N/A ASN 129.A N SER 155.A O no hydrogen 2.838 N/A ASN 129.A ND2 PHE 133.A O no hydrogen 2.653 N/A ASN 129.A ND2 ILE 151.A O no hydrogen 3.253 N/A ASN 129.A ND2 PRO 152.A O no hydrogen 3.081 N/A SER 131.A N ASN 129.A OD1 no hydrogen 2.896 N/A SER 131.A OG ASN 129.A OD1 no hydrogen 2.703 N/A PHE 133.A N SER 131.A OG no hydrogen 3.082 N/A TYR 134.A N GLU 72.A OE1 no hydrogen 2.797 N/A MET 135.A N ILE 151.A O no hydrogen 2.932 N/A GLY 138.A N ARG 170.A O no hydrogen 2.809 N/A GLU 139.A N ARG 170.A O no hydrogen 3.302 N/A THR 141.A N SER 168.A O no hydrogen 2.949 N/A GLY 143.A N ASN 166.A O no hydrogen 2.988 N/A ILE 146.A N LEU 140.A O no hydrogen 2.926 N/A SER 148.A OG ILE 137.A O no hydrogen 3.044 N/A HIS 149.A ND1 TYR 150.A O no hydrogen 2.686 N/A ILE 151.A N MET 135.A O no hydrogen 2.829 N/A LYS 154.A N SER 131.A O no hydrogen 2.871 N/A SER 155.A N ASN 129.A O no hydrogen 2.973 N/A SER 155.A OG THR 156.A O no hydrogen 3.379 N/A THR 156.A N SER 155.A OG no hydrogen 2.549 N/A TRP 157.A N ALA 127.A O no hydrogen 3.147 N/A PHE 159.A N LEU 125.A O no hydrogen 2.721 N/A ASN 166.A ND2 SER 183.A OG no hydrogen 2.651 N/A VAL 167.A N LYS 184.A O no hydrogen 2.897 N/A SER 168.A N THR 141.A O no hydrogen 2.994 N/A SER 168.A OG ASN 166.A OD1 no hydrogen 2.669 N/A TRP 169.A N TYR 182.A O no hydrogen 2.894 N/A TRP 169.A NE1 ALA 114.A O no hydrogen 2.940 N/A ARG 170.A N GLU 139.A O no hydrogen 2.995 N/A ARG 170.A NH1 ASP 179.A O no hydrogen 2.800 N/A ILE 172.A N ASN 136.A O no hydrogen 2.832 N/A ASN 173.A N GLY 177.A O no hydrogen 2.794 N/A GLN 175.A N ASN 173.A OD1 no hydrogen 2.910 N/A GLY 176.A N ASN 173.A O no hydrogen 3.024 N/A GLY 177.A N ASN 173.A OD1 no hydrogen 2.868 N/A ASP 179.A N ILE 171.A O no hydrogen 2.808 N/A TYR 182.A N TRP 169.A O no hydrogen 2.864 N/A LYS 184.A N VAL 167.A O no hydrogen 2.932 N/A LYS 184.A NZ GLU 115.A O no hydrogen 2.689 N/A LYS 184.A NZ LEU 117.A O no hydrogen 2.765 N/A VAL 186.A N ARG 165.A O no hydrogen 2.756 N/A