Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rw8_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD2 no hydrogen 3.287 N/A MET 1.A N ASP 75.A OD2 no hydrogen 2.495 N/A ILE 2.A N GLY 121.A O no hydrogen 3.039 N/A ARG 3.A N CYS 70.A O no hydrogen 2.559 N/A ILE 5.A N LYS 18.A O no hydrogen 2.904 N/A LEU 6.A N CYS 68.A O no hydrogen 2.901 N/A ILE 7.A N LEU 16.A O no hydrogen 2.881 N/A GLN 8.A N TYR 66.A O no hydrogen 2.941 N/A GLN 8.A NE2 THR 14.A OG1 no hydrogen 2.884 N/A ASN 9.A N LYS 13.A O no hydrogen 3.378 N/A GLY 12.A N ASN 9.A O no hydrogen 3.412 N/A ARG 15.A N ILE 7.A O no hydrogen 2.723 N/A ARG 15.A NE GLU 100.A OE2 no hydrogen 2.710 N/A LEU 16.A N ILE 7.A O no hydrogen 2.970 N/A LYS 18.A N ILE 5.A O no hydrogen 2.913 N/A LYS 18.A NZ ASP 115.A OD1 no hydrogen 2.373 N/A TYR 20.A N ARG 3.A O no hydrogen 2.919 N/A LYS 28.A N ASP 24.A O no hydrogen 2.706 N/A GLN 29.A N ASP 25.A O no hydrogen 2.934 N/A LYS 30.A N ASP 26.A O no hydrogen 2.928 N/A LEU 31.A N GLU 27.A O no hydrogen 2.930 N/A ILE 32.A N LYS 28.A O no hydrogen 2.922 N/A GLU 33.A N GLN 29.A O no hydrogen 2.956 N/A GLU 34.A N LYS 30.A O no hydrogen 2.920 N/A VAL 35.A N LEU 31.A O no hydrogen 2.901 N/A HIS 36.A N ILE 32.A O no hydrogen 2.975 N/A ALA 37.A N GLU 33.A O no hydrogen 2.924 N/A VAL 38.A N GLU 34.A O no hydrogen 2.919 N/A VAL 39.A N VAL 35.A O no hydrogen 2.946 N/A THR 40.A N HIS 36.A O no hydrogen 2.938 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.615 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.026 N/A ARG 42.A NE THR 47.A O no hydrogen 3.314 N/A ARG 42.A NE TYR 59.A OH no hydrogen 2.968 N/A ARG 42.A NH2 THR 47.A O no hydrogen 2.746 N/A ASP 43.A N HIS 46.A ND1 no hydrogen 3.318 N/A HIS 46.A N ASP 43.A O no hydrogen 3.210 N/A ASN 48.A ND2 TYR 59.A O no hydrogen 2.906 N/A VAL 50.A N ILE 57.A O no hydrogen 3.009 N/A PHE 52.A N PHE 55.A O no hydrogen 2.915 N/A ARG 53.A NE GLU 34.A OE1 no hydrogen 3.095 N/A ARG 53.A NE GLU 34.A OE2 no hydrogen 3.087 N/A ARG 53.A NH2 GLU 34.A OE1 no hydrogen 3.101 N/A ARG 53.A NH2 GLU 34.A OE2 no hydrogen 2.434 N/A PHE 55.A N PHE 52.A O no hydrogen 2.890 N/A LYS 56.A N VAL 71.A O no hydrogen 2.936 N/A LYS 56.A NZ VAL 73.A O no hydrogen 3.131 N/A LYS 56.A NZ ASP 75.A O no hydrogen 3.134 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 2.577 N/A ILE 57.A N VAL 50.A O no hydrogen 2.827 N/A ILE 58.A N ILE 69.A O no hydrogen 2.904 N/A TYR 59.A N ASN 48.A O no hydrogen 3.322 N/A TYR 59.A OH THR 47.A O no hydrogen 3.130 N/A ARG 60.A N PHE 67.A O no hydrogen 2.919 N/A TYR 62.A N LEU 65.A O no hydrogen 2.885 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.856 N/A LEU 65.A N TYR 62.A O no hydrogen 2.896 N/A TYR 66.A N GLN 8.A O no hydrogen 2.873 N/A PHE 67.A N ARG 60.A O no hydrogen 2.925 N/A CYS 68.A N LEU 6.A O no hydrogen 2.901 N/A ILE 69.A N ILE 58.A O no hydrogen 2.919 N/A CYS 70.A N PHE 4.A O no hydrogen 2.974 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.833 N/A VAL 71.A N LYS 56.A O no hydrogen 2.895 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 3.144 N/A LEU 81.A N ASN 77.A O no hydrogen 2.941 N/A GLU 82.A N LEU 78.A O no hydrogen 2.926 N/A ALA 83.A N ALA 79.A O no hydrogen 2.893 N/A ILE 84.A N TYR 80.A O no hydrogen 2.907 N/A HIS 85.A N LEU 81.A O no hydrogen 3.033 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.856 N/A ASN 86.A N GLU 82.A O no hydrogen 2.856 N/A ASN 86.A ND2 THR 126.A O no hydrogen 2.929 N/A PHE 87.A N ALA 83.A O no hydrogen 2.918 N/A VAL 88.A N ILE 84.A O no hydrogen 2.959 N/A GLU 89.A N HIS 85.A O no hydrogen 2.898 N/A VAL 90.A N ASN 86.A O no hydrogen 2.978 N/A LEU 91.A N PHE 87.A O no hydrogen 2.937 N/A ASN 92.A N VAL 88.A O no hydrogen 2.907 N/A GLU 93.A N GLU 89.A O no hydrogen 2.912 N/A TYR 94.A N VAL 90.A O no hydrogen 2.928 N/A PHE 95.A N LEU 91.A O no hydrogen 3.109 N/A ASN 97.A N ASN 92.A O no hydrogen 3.340 N/A VAL 98.A N ASN 92.A OD1 no hydrogen 3.263 N/A LEU 103.A N CYS 99.A O no hydrogen 3.387 N/A VAL 104.A N GLU 100.A O no hydrogen 2.958 N/A PHE 105.A N LEU 101.A O no hydrogen 2.914 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 2.982 N/A VAL 110.A N ASN 106.A O no hydrogen 3.152 N/A TYR 111.A N PHE 107.A O no hydrogen 2.909 N/A THR 112.A N TYR 108.A O no hydrogen 2.935 N/A THR 112.A OG1 TYR 108.A O no hydrogen 3.178 N/A VAL 113.A N LYS 109.A O no hydrogen 2.941 N/A VAL 114.A N VAL 110.A O no hydrogen 2.910 N/A ASP 115.A N TYR 111.A O no hydrogen 2.916 N/A GLU 116.A N THR 112.A O no hydrogen 2.904 N/A MET 117.A N VAL 113.A O no hydrogen 2.981 N/A PHE 118.A N VAL 114.A O no hydrogen 2.781 N/A LEU 119.A N GLU 122.A O no hydrogen 3.140 N/A GLU 122.A N LEU 119.A O no hydrogen 2.975 N/A ARG 124.A N MET 117.A O no hydrogen 2.664 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 3.204 N/A GLN 128.A NE2 ASN 86.A OD1 no hydrogen 2.794 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 2.878 N/A VAL 131.A N SER 127.A O no hydrogen 3.381 N/A LEU 132.A N GLN 128.A O no hydrogen 2.918 N/A LYS 133.A N THR 129.A O no hydrogen 2.902 N/A GLN 134.A N LYS 130.A O no hydrogen 2.920 N/A LEU 135.A N VAL 131.A O no hydrogen 2.924 N/A LEU 136.A N LEU 132.A O no hydrogen 2.890 N/A MET 137.A N LYS 133.A O no hydrogen 2.913 N/A LEU 138.A N GLN 134.A O no hydrogen 2.921 N/A GLN 139.A N LEU 135.A O no hydrogen 2.903 N/A SER 140.A N LEU 136.A O no hydrogen 2.904 N/A SER 140.A N MET 137.A O no hydrogen 3.149 N/A SER 140.A OG LEU 136.A O no hydrogen 3.515 N/A SER 140.A OG MET 137.A O no hydrogen 2.321 N/A LEU 141.A N LEU 138.A O no hydrogen 3.161 N/A