Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 156.A O no hydrogen 3.213 N/A ILE 5.A N ARG 76.A O no hydrogen 2.839 N/A ILE 6.A N ILE 60.A O no hydrogen 2.776 N/A LEU 7.A N ALA 79.A O no hydrogen 2.989 N/A ILE 8.A N VAL 62.A O no hydrogen 2.919 N/A SER 14.A N ALA 11.A O no hydrogen 3.016 N/A SER 14.A OG LEU 16.A O no hydrogen 2.670 N/A THR 17.A N ASN 20.A OD1 no hydrogen 2.895 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.191 N/A ASN 20.A N THR 17.A O no hydrogen 3.233 N/A ASN 20.A ND2 ILE 15.A O no hydrogen 3.065 N/A ASN 20.A ND2 VAL 31.A O no hydrogen 2.766 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.942 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.286 N/A PHE 24.A N ASN 20.A O no hydrogen 3.066 N/A LEU 25.A N ILE 21.A O no hydrogen 2.794 N/A LEU 26.A N LYS 22.A O no hydrogen 2.854 N/A GLU 27.A N GLN 23.A O no hydrogen 3.060 N/A SER 28.A N PHE 24.A O no hydrogen 3.231 N/A LYS 29.A N GLN 23.A O no hydrogen 3.216 N/A LYS 29.A NZ GLU 27.A OE2 no hydrogen 3.099 N/A TYR 30.A N ASP 138.A OD2 no hydrogen 2.904 N/A TYR 30.A OH ILE 15.A O no hydrogen 2.890 N/A ARG 34.A N ASN 32.A OD1 no hydrogen 3.087 N/A ASN 35.A N ASN 32.A O no hydrogen 3.156 N/A LEU 36.A N PRO 33.A O no hydrogen 3.105 N/A GLY 42.A N VAL 39.A O no hydrogen 3.219 N/A VAL 44.A N ILE 61.A O no hydrogen 2.956 N/A ASN 45.A ND2 PHE 59.A O no hydrogen 3.689 N/A ILE 46.A N PHE 59.A O no hydrogen 3.139 N/A LYS 48.A N ILE 57.A O no hydrogen 2.849 N/A ARG 52.A N GLU 150.A OE2 no hydrogen 2.892 N/A ARG 55.A NH2 TYR 158.A O no hydrogen 3.153 N/A ILE 57.A N LYS 48.A O no hydrogen 2.919 N/A ARG 58.A NH1 ASP 3.A OD1 no hydrogen 3.556 N/A PHE 59.A N ILE 46.A O no hydrogen 2.755 N/A ILE 60.A N PRO 4.A O no hydrogen 3.002 N/A ILE 61.A N VAL 44.A O no hydrogen 2.892 N/A VAL 62.A N ILE 6.A O no hydrogen 3.034 N/A ASP 63.A N GLY 42.A O no hydrogen 3.123 N/A THR 65.A OG1 ASN 91.A O no hydrogen 3.506 N/A PHE 68.A N THR 65.A O no hydrogen 3.047 N/A THR 69.A N MET 67.A O no hydrogen 2.854 N/A TYR 73.A N LYS 70.A O no hydrogen 3.257 N/A TRP 74.A N PRO 71.A O no hydrogen 3.091 N/A ASP 75.A N GLU 72.A O no hydrogen 3.050 N/A ARG 76.A N TYR 73.A O no hydrogen 3.059 N/A ARG 76.A NE ASP 3.A O no hydrogen 2.907 N/A ARG 76.A NH2 ASP 3.A O no hydrogen 2.827 N/A VAL 77.A N TRP 74.A O no hydrogen 3.500 N/A VAL 78.A N ILE 5.A O no hydrogen 2.984 N/A ILE 80.A N LYS 105.A O no hydrogen 2.837 N/A PHE 81.A N LEU 7.A O no hydrogen 2.782 N/A THR 82.A N TYR 107.A O no hydrogen 2.788 N/A GLY 84.A N THR 82.A OG1 no hydrogen 3.038 N/A GLN 88.A N HIS 85.A O no hydrogen 3.079 N/A PHE 89.A N THR 86.A O no hydrogen 2.880 N/A ASN 90.A N TRP 87.A O no hydrogen 3.085 N/A TYR 92.A N PHE 89.A O no hydrogen 2.913 N/A TYR 92.A OH GLN 88.A OE1 no hydrogen 3.250 N/A LEU 100.A N SER 96.A O no hydrogen 2.898 N/A PHE 101.A N PRO 97.A O no hydrogen 2.927 N/A GLN 102.A N GLU 99.A O no hydrogen 3.248 N/A ARG 103.A N GLU 99.A O no hydrogen 3.245 N/A ARG 103.A N LEU 100.A O no hydrogen 3.036 N/A CYS 104.A N LEU 100.A O no hydrogen 2.806 N/A CYS 104.A SG VAL 77.A O no hydrogen 3.942 N/A LYS 105.A NZ GLU 126.A OE1 no hydrogen 2.878 N/A TYR 107.A N ILE 80.A O no hydrogen 2.778 N/A TYR 107.A OH SER 148.A OG no hydrogen 2.869 N/A TYR 108.A N GLU 126.A O no hydrogen 2.767 N/A HIS 110.A N VAL 128.A O no hydrogen 3.046 N/A ALA 112.A N LEU 130.A O no hydrogen 2.784 N/A ASP 114.A N PHE 111.A O no hydrogen 3.061 N/A HIS 119.A NE2 GLY 84.A O no hydrogen 2.921 N/A VAL 120.A N PRO 117.A O no hydrogen 2.868 N/A GLN 121.A N PRO 117.A O no hydrogen 3.251 N/A GLN 121.A NE2 VAL 116.A O no hydrogen 3.345 N/A TRP 123.A N VAL 120.A O no hydrogen 3.106 N/A ASN 124.A ND2 PHE 101.A O no hydrogen 3.219 N/A GLU 126.A N GLY 106.A O no hydrogen 2.780 N/A LYS 127.A NZ VAL 120.A O no hydrogen 2.975 N/A LYS 127.A NZ GLN 121.A O no hydrogen 3.513 N/A LYS 127.A NZ VAL 125.A O no hydrogen 3.288 N/A VAL 128.A N TYR 108.A O no hydrogen 2.650 N/A LEU 130.A N HIS 110.A O no hydrogen 2.753 N/A LYS 132.A NZ ASP 114.A OD1 no hydrogen 2.780 N/A ASN 133.A N ASP 131.A OD2 no hydrogen 2.878 N/A LYS 134.A N ASP 131.A OD2 no hydrogen 2.945 N/A ARG 135.A NE ASP 138.A OD2 no hydrogen 2.774 N/A ARG 135.A NH1 ASP 131.A O no hydrogen 2.613 N/A ARG 135.A NH1 ASP 138.A OD1 no hydrogen 2.918 N/A ARG 135.A NH2 ASP 131.A O no hydrogen 2.752 N/A ARG 135.A NH2 LYS 132.A O no hydrogen 3.231 N/A LYS 137.A N LYS 134.A O no hydrogen 3.144 N/A ASP 138.A N ARG 135.A O no hydrogen 3.048 N/A VAL 139.A N PHE 136.A O no hydrogen 3.286 N/A VAL 141.A N LYS 137.A O no hydrogen 3.252 N/A VAL 142.A N ASP 138.A O no hydrogen 2.852 N/A ARG 143.A N VAL 139.A O no hydrogen 3.091 N/A TYR 144.A N GLU 140.A O no hydrogen 2.929 N/A TYR 144.A OH GLU 126.A OE2 no hydrogen 3.338 N/A PHE 145.A N VAL 141.A O no hydrogen 2.875 N/A TRP 146.A N VAL 142.A O no hydrogen 3.037 N/A TRP 146.A NE1 LEU 25.A O no hydrogen 2.771 N/A HIS 147.A N.A ARG 143.A O no hydrogen 3.065 N/A HIS 147.A N.B ARG 143.A O no hydrogen 3.055 N/A SER 148.A N TYR 144.A O no hydrogen 3.008 N/A SER 148.A OG TYR 107.A OH no hydrogen 2.869 N/A SER 148.A OG GLU 126.A OE1 no hydrogen 2.976 N/A LEU 149.A N PHE 145.A O no hydrogen 2.898 N/A GLU 150.A N TRP 146.A O no hydrogen 2.848 N/A LYS 151.A N HIS 147.A O.A no hydrogen 3.345 N/A LYS 151.A N HIS 147.A O.B no hydrogen 3.364 N/A GLU 152.A N SER 148.A O no hydrogen 3.388 N/A LEU 153.A N LEU 149.A O no hydrogen 2.851 N/A ILE 154.A N GLU 150.A O no hydrogen 2.927 N/A SER 155.A N LYS 151.A O no hydrogen 2.963 N/A ARG 156.A N GLU 152.A O no hydrogen 3.080 N/A ARG 156.A N LEU 153.A O no hydrogen 3.100 N/A GLY 157.A N ILE 154.A O no hydrogen 3.187 N/A TYR 158.A N LEU 153.A O no hydrogen 3.029 N/A ARG 159.A NH1 ARG 52.A O no hydrogen 3.250 N/A