Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_CR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N GLY 4.A O no hydrogen 2.914 N/A GLN 9.A N TRP 5.A O no hydrogen 3.001 N/A VAL 11.A N GLN 10.A OE1 no hydrogen 3.123 N/A ARG 17.A N GLU 21.A OE2 no hydrogen 2.674 N/A GLU 21.A N PHE 18.A O no hydrogen 3.338 N/A ILE 24.A N ASP 20.A O no hydrogen 3.313 N/A THR 25.A N GLU 21.A O no hydrogen 2.918 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.214 N/A THR 25.A OG1 GLN 22.A O no hydrogen 2.799 N/A ASN 26.A N GLN 22.A O no hydrogen 2.944 N/A LEU 27.A N LEU 23.A O no hydrogen 2.923 N/A SER 28.A N ILE 24.A O no hydrogen 2.864 N/A SER 28.A OG ILE 24.A O no hydrogen 3.047 N/A SER 28.A OG THR 25.A O no hydrogen 2.837 N/A ARG 29.A N THR 25.A O no hydrogen 2.911 N/A TRP 30.A N ASN 26.A O no hydrogen 2.976 N/A ARG 31.A N LEU 27.A O no hydrogen 2.859 N/A THR 32.A N SER 28.A O no hydrogen 3.063 N/A THR 32.A OG1 SER 28.A O no hydrogen 3.047 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.069 N/A GLY 33.A N TRP 30.A O no hydrogen 3.095 N/A LYS 44.A N VAL 41.A O no hydrogen 3.031 N/A ASN 49.A N ASN 46.A O no hydrogen 3.473 N/A ASN 49.A ND2 ASN 46.A OD1 no hydrogen 2.437 N/A THR 52.A OG1 LYS 44.A O no hydrogen 3.422 N/A ILE 53.A N ASN 49.A O no hydrogen 3.450 N/A SER 54.A N PRO 50.A O no hydrogen 3.285 N/A SER 54.A OG PRO 50.A O no hydrogen 2.571 N/A SER 54.A OG TYR 92.A OH no hydrogen 2.530 N/A ARG 55.A N ALA 51.A O no hydrogen 2.911 N/A PHE 56.A N ILE 53.A O no hydrogen 3.324 N/A LEU 57.A N SER 54.A O no hydrogen 3.500 N/A THR 58.A N HIS 62.A O no hydrogen 3.182 N/A ARG 59.A N THR 58.A OG1 no hydrogen 2.469 N/A GLY 61.A N THR 58.A O no hydrogen 3.235 N/A ILE 68.A N PRO 65.A O no hydrogen 3.291 N/A LEU 69.A N PRO 65.A O no hydrogen 3.053 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.792 N/A VAL 76.A N ASN 72.A O no hydrogen 3.209 N/A LYS 78.A N GLU 74.A O no hydrogen 2.935 N/A LYS 78.A NZ TYR 42.A O no hydrogen 2.646 N/A LEU 79.A N ALA 75.A O no hydrogen 2.893 N/A ARG 80.A N VAL 76.A O no hydrogen 2.885 N/A VAL 81.A N VAL 77.A O no hydrogen 2.974 N/A ALA 82.A N LYS 78.A O no hydrogen 2.877 N/A LYS 83.A N LEU 79.A O no hydrogen 2.937 N/A GLN 85.A N VAL 81.A O no hydrogen 2.925 N/A ALA 86.A N ALA 82.A O no hydrogen 2.914 N/A ILE 87.A N LYS 83.A O no hydrogen 2.891 N/A ARG 88.A N ALA 84.A O no hydrogen 2.943 N/A GLY 90.A N ILE 87.A O no hydrogen 3.244 N/A TYR 92.A OH SER 54.A OG no hydrogen 2.530 N/A GLY 96.A N THR 60.A O no hydrogen 3.137 N/A ASN 97.A ND2 SER 54.A O no hydrogen 3.680 N/A ASN 97.A ND2 THR 58.A O no hydrogen 2.635 N/A PHE 99.A N ASN 97.A OD1 no hydrogen 3.386 N/A ARG 102.A NH2 PRO 98.A O no hydrogen 2.437 N/A SER 103.A N TRP 100.A O no hydrogen 3.179 N/A SER 103.A OG TRP 100.A O no hydrogen 2.781 N/A GLN 104.A NE2 TRP 100.A O no hydrogen 2.961 N/A ARG 107.A NH1 PHE 101.A O no hydrogen 2.417 N/A ARG 107.A NH2 ARG 102.A O no hydrogen 3.141 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.479 N/A GLN 112.A N LYS 109.A O no hydrogen 3.444 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 2.718 N/A THR 119.A N ASP 116.A O no hydrogen 3.424 N/A THR 119.A OG1 ASP 116.A O no hydrogen 2.899 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.148 N/A TYR 120.A N PRO 117.A O no hydrogen 3.352 N/A HIS 128.A N HIS 128.A ND1 no hydrogen 3.057 N/A PHE 129.A N VAL 126.A O no hydrogen 3.337 N/A GLN 135.A N ASN 132.A O no hydrogen 3.207 N/A THR 136.A N ASN 132.A O no hydrogen 3.331 N/A THR 136.A OG1 TRP 133.A O no hydrogen 2.794 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.421 N/A ILE 139.A N GLN 135.A O no hydrogen 2.938 N/A ARG 140.A N THR 136.A O no hydrogen 2.907 N/A ARG 141.A N ASP 137.A O no hydrogen 2.901 N/A TYR 142.A N ARG 138.A O no hydrogen 2.926 N/A PHE 143.A N ILE 139.A O no hydrogen 2.956 N/A ARG 144.A N ARG 140.A O no hydrogen 2.892 N/A GLU 145.A N ARG 141.A O no hydrogen 2.953 N/A LEU 146.A N TYR 142.A O no hydrogen 2.895 N/A GLU 147.A N PHE 143.A O no hydrogen 2.922 N/A ALA 148.A N ARG 144.A O no hydrogen 2.906 N/A VAL 149.A N GLU 145.A O no hydrogen 2.916 N/A HIS 150.A N LEU 146.A O no hydrogen 2.904 N/A THR 151.A N GLU 147.A O no hydrogen 2.913 N/A THR 151.A OG1 GLU 147.A O no hydrogen 3.011 N/A THR 151.A OG1 ALA 148.A O no hydrogen 2.815 N/A SER 152.A N ALA 148.A O no hydrogen 3.361 N/A SER 152.A OG ALA 148.A O no hydrogen 3.186 N/A GLY 153.A N VAL 149.A O no hydrogen 2.989 N/A