Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 2.864 N/A ILE 6.A N ALA 2.A O no hydrogen 2.999 N/A ALA 7.A N GLY 3.A O no hydrogen 2.929 N/A GLU 8.A N GLU 4.A O no hydrogen 2.912 N/A ALA 9.A N ARG 5.A O no hydrogen 2.907 N/A LEU 10.A N ILE 6.A O no hydrogen 2.956 N/A GLU 11.A N ALA 7.A O no hydrogen 2.958 N/A LEU 12.A N GLU 8.A O no hydrogen 2.925 N/A GLY 13.A N ALA 9.A O no hydrogen 2.953 N/A MET 14.A N LEU 10.A O no hydrogen 2.946 N/A THR 15.A N GLU 11.A O no hydrogen 2.947 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.382 N/A THR 15.A OG1 LEU 12.A O no hydrogen 3.013 N/A ASP 16.A N LEU 12.A O no hydrogen 2.943 N/A LEU 17.A N GLY 13.A O no hydrogen 2.926 N/A ASN 18.A N MET 14.A O no hydrogen 2.949 N/A THR 19.A N THR 15.A O no hydrogen 2.956 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.371 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.695 N/A ILE 20.A N ASP 16.A O no hydrogen 2.985 N/A ARG 21.A N LEU 17.A O no hydrogen 2.961 N/A ARG 21.A NE ASN 18.A OD1 no hydrogen 2.907 N/A ARG 21.A NH2 ASN 18.A OD1 no hydrogen 2.837 N/A GLU 22.A N ASN 18.A O no hydrogen 3.006 N/A TRP 23.A N THR 19.A O no hydrogen 2.929 N/A GLU 24.A N ILE 20.A O no hydrogen 2.916 N/A GLU 25.A N ARG 21.A O no hydrogen 2.949 N/A ALA 26.A N GLU 22.A O no hydrogen 2.957 N/A ARG 27.A N TRP 23.A O no hydrogen 2.907 N/A ARG 27.A NH1 GLU 24.A OE1 no hydrogen 3.456 N/A ARG 27.A NH1 GLU 24.A OE2 no hydrogen 2.772 N/A GLN 28.A N GLU 24.A O no hydrogen 2.953 N/A ILE 29.A N GLU 25.A O no hydrogen 2.941 N/A ILE 29.A N ALA 26.A O no hydrogen 3.110 N/A ASN 30.A N ALA 26.A O no hydrogen 2.934 N/A ILE 33.A N ASN 32.A OD1 no hydrogen 2.642 N/A ARG 38.A NH1 ASN 47.A OD1 no hydrogen 2.344 N/A ARG 38.A NH1 ILE 48.A O no hydrogen 3.018 N/A ARG 38.A NH2 ASP 16.A OD2 no hydrogen 2.907 N/A ARG 38.A NH2 ILE 48.A O no hydrogen 2.364 N/A VAL 43.A N ASN 39.A O no hydrogen 2.991 N/A GLY 46.A N PHE 42.A O no hydrogen 2.997 N/A ASN 47.A N PHE 42.A O no hydrogen 3.287 N/A TYR 53.A N PRO 49.A O no hydrogen 3.025 N/A VAL 54.A N ALA 50.A O no hydrogen 2.920 N/A LEU 55.A N GLU 51.A O no hydrogen 2.893 N/A ASN 56.A N THR 52.A O no hydrogen 2.988 N/A THR 57.A N TYR 53.A O no hydrogen 2.962 N/A LEU 58.A N VAL 54.A O no hydrogen 2.892 N/A LEU 58.A N LEU 55.A O no hydrogen 3.124 N/A GLN 59.A N ASN 56.A O no hydrogen 3.062 N/A SER 65.A N LYS 62.A O no hydrogen 3.115 N/A SER 65.A OG ASP 68.A OD2 no hydrogen 3.280 N/A ASP 68.A N SER 65.A O no hydrogen 3.069 N/A ALA 69.A N SER 65.A O no hydrogen 3.007 N/A LEU 70.A N LEU 66.A O no hydrogen 2.880 N/A LEU 71.A N ASP 68.A O no hydrogen 3.107 N/A VAL 72.A N ASP 68.A O no hydrogen 3.052 N/A THR 77.A N PRO 74.A O no hydrogen 3.082 N/A THR 77.A OG1 PRO 74.A O no hydrogen 3.557 N/A ILE 78.A N PRO 74.A O no hydrogen 3.013 N/A LEU 82.A N ILE 78.A O no hydrogen 2.993 N/A THR 83.A N PRO 79.A O no hydrogen 2.885 N/A THR 83.A OG1 PRO 79.A O no hydrogen 3.104 N/A PHE 84.A N SER 80.A O no hydrogen 2.997 N/A LEU 85.A N LEU 81.A O no hydrogen 2.911 N/A ASN 86.A N LEU 82.A O no hydrogen 2.949 N/A LEU 87.A N THR 83.A O no hydrogen 3.030 N/A PHE 88.A N PHE 84.A O no hydrogen 2.867 N/A ALA 89.A N LEU 85.A O no hydrogen 2.928 N/A GLN 90.A N ASN 86.A O no hydrogen 2.907 N/A ARG 91.A N LEU 87.A O no hydrogen 2.944 N/A LEU 93.A N PHE 88.A O no hydrogen 2.935 N/A THR 98.A N ASN 94.A O no hydrogen 3.018 N/A CYS 99.A N VAL 95.A O no hydrogen 2.910 N/A CYS 99.A SG VAL 95.A O no hydrogen 3.182 N/A ARG 100.A N PRO 96.A O no hydrogen 2.947 N/A ILE 101.A N LEU 97.A O no hydrogen 2.939 N/A LEU 102.A N THR 98.A O no hydrogen 3.000 N/A PHE 103.A N CYS 99.A O no hydrogen 2.897 N/A PHE 103.A N ARG 100.A O no hydrogen 3.162 N/A PHE 104.A N ARG 100.A O no hydrogen 3.028 N/A VAL 105.A N ILE 101.A O no hydrogen 3.042 N/A LEU 106.A N LEU 102.A O no hydrogen 2.943 N/A LYS 107.A N PHE 103.A O no hydrogen 2.965 N/A THR 108.A N PHE 104.A O no hydrogen 2.964 N/A THR 108.A OG1 PHE 104.A O no hydrogen 3.228 N/A THR 108.A OG1 VAL 105.A O no hydrogen 2.857 N/A THR 108.A OG1 HIS 109.A ND1 no hydrogen 2.546 N/A HIS 109.A N VAL 105.A O no hydrogen 2.948 N/A HIS 109.A ND1 VAL 105.A O no hydrogen 3.014 N/A ILE 113.A N HIS 109.A O no hydrogen 3.004 N/A VAL 114.A N HIS 110.A O no hydrogen 2.478 N/A ALA 115.A N LYS 111.A O no hydrogen 2.964 N/A SER 116.A N GLN 112.A O no hydrogen 2.947 N/A SER 116.A N ILE 113.A O no hydrogen 3.244 N/A SER 116.A OG GLN 112.A O no hydrogen 2.446 N/A ARG 120.A N ARG 117.A O no hydrogen 3.234 N/A ALA 121.A N THR 118.A O no hydrogen 2.963 N/A THR 122.A N THR 118.A O no hydrogen 3.043 N/A LEU 123.A N MET 119.A O no hydrogen 2.870 N/A GLU 124.A N ARG 120.A O no hydrogen 2.947 N/A LYS 125.A N ALA 121.A O no hydrogen 2.975 N/A VAL 126.A N THR 122.A O no hydrogen 2.960 N/A ARG 127.A N LEU 123.A O no hydrogen 2.921 N/A ARG 127.A NE GLU 124.A OE1 no hydrogen 3.323 N/A ARG 127.A NH2 GLU 124.A OE2 no hydrogen 2.386 N/A ALA 128.A N GLU 124.A O no hydrogen 2.963 N/A ASN 129.A N LYS 125.A O no hydrogen 2.969 N/A ASN 129.A ND2 ASN 86.A O no hydrogen 3.433 N/A ASN 129.A ND2 ASN 86.A OD1 no hydrogen 2.397 N/A LEU 130.A N VAL 126.A O no hydrogen 2.927 N/A ARG 131.A N ARG 127.A O no hydrogen 2.947 N/A ALA 132.A N ALA 128.A O no hydrogen 2.965 N/A ALA 133.A N ASN 129.A O no hydrogen 2.974 N/A LEU 134.A N LEU 130.A O no hydrogen 2.961 N/A ARG 135.A N ARG 131.A O no hydrogen 2.931 N/A ARG 136.A N ALA 132.A O no hydrogen 2.953 N/A ARG 136.A NE GLU 92.A OE2 no hydrogen 3.318 N/A ARG 136.A NH2 GLU 92.A OE1 no hydrogen 2.376 N/A ARG 136.A NH2 GLU 92.A OE2 no hydrogen 3.327 N/A GLN 137.A N ALA 133.A O no hydrogen 2.994 N/A LYS 138.A N LEU 134.A O no hydrogen 2.933 N/A ASP 139.A N ARG 135.A O no hydrogen 2.969 N/A GLU 140.A N ARG 136.A O no hydrogen 2.944 N/A MET 141.A N GLN 137.A O no hydrogen 3.038 N/A GLY 142.A N LYS 138.A O no hydrogen 2.975 N/A PHE 143.A N ASP 139.A O no hydrogen 3.002 N/A ASN 144.A N GLU 140.A O no hydrogen 2.938 N/A ILE 145.A N MET 141.A O no hydrogen 2.959 N/A ALA 146.A N GLY 142.A O no hydrogen 3.027 N/A ALA 147.A N PHE 143.A O no hydrogen 2.906 N/A LEU 148.A N ASN 144.A O no hydrogen 2.935 N/A LYS 149.A N ILE 145.A O no hydrogen 3.025 N/A VAL 150.A N ALA 146.A O no hydrogen 2.954 N/A VAL 151.A N ALA 147.A O no hydrogen 2.924 N/A SER 152.A N LEU 148.A O no hydrogen 2.986 N/A SER 152.A OG LEU 148.A O no hydrogen 2.934 N/A MET 153.A N LYS 149.A O no hydrogen 2.899 N/A LEU 155.A N VAL 151.A O no hydrogen 2.998 N/A