Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyl_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 2.A O no hydrogen 3.391 N/A LYS 7.A N ASP 3.A O no hydrogen 3.334 N/A LYS 7.A NZ ASP 3.A O no hydrogen 3.176 N/A ASN 8.A N ASP 4.A O no hydrogen 2.911 N/A LEU 9.A N ILE 5.A O no hydrogen 2.897 N/A LEU 10.A N VAL 6.A O no hydrogen 2.907 N/A LYS 11.A N LYS 7.A O no hydrogen 2.906 N/A LYS 11.A NZ ASP 27.A OD1 no hydrogen 2.408 N/A PHE 12.A N ASN 8.A O no hydrogen 2.907 N/A VAL 13.A N LEU 9.A O no hydrogen 2.908 N/A VAL 14.A N LEU 10.A O no hydrogen 2.903 N/A ARG 15.A N LYS 11.A O no hydrogen 2.901 N/A PHE 17.A N VAL 13.A O no hydrogen 2.901 N/A LEU 24.A N GLY 20.A O no hydrogen 2.907 N/A VAL 25.A N SER 21.A O no hydrogen 2.922 N/A LEU 26.A N PHE 22.A O no hydrogen 2.902 N/A ASP 27.A N VAL 23.A O no hydrogen 2.890 N/A ALA 28.A N LEU 24.A O no hydrogen 2.918 N/A ILE 29.A N VAL 25.A O no hydrogen 2.915 N/A ILE 29.A N LEU 26.A O no hydrogen 3.067 N/A LEU 30.A N LEU 26.A O no hydrogen 2.889 N/A PHE 31.A N ASP 27.A O no hydrogen 2.918 N/A LEU 40.A N ALA 36.A O no hydrogen 3.347 N/A LYS 41.A N GLU 37.A O no hydrogen 3.152 N/A LYS 41.A NZ ILE 46.A O no hydrogen 2.497 N/A GLN 42.A N ASP 38.A O no hydrogen 3.112 N/A LEU 44.A N LEU 40.A O no hydrogen 3.216 N/A ASN 47.A N GLU 50.A OE1 no hydrogen 3.073 N/A LYS 48.A NZ GLU 37.A OE2 no hydrogen 2.412 N/A GLU 50.A N ASN 47.A O no hydrogen 3.269 N/A LEU 51.A N ASN 47.A O no hydrogen 2.923 N/A GLY 52.A N LYS 48.A O no hydrogen 2.917 N/A ILE 55.A N LEU 51.A O no hydrogen 3.314 N/A ALA 56.A N GLY 52.A O no hydrogen 2.898 N/A ARG 57.A N PRO 53.A O no hydrogen 2.898 N/A LEU 58.A N LEU 54.A O no hydrogen 2.916 N/A ARG 59.A N ILE 55.A O no hydrogen 2.893 N/A ARG 59.A NE ILE 55.A O no hydrogen 3.164 N/A SER 60.A N ALA 56.A O no hydrogen 2.906 N/A SER 60.A OG ALA 56.A O no hydrogen 3.224 N/A SER 60.A OG ARG 57.A O no hydrogen 2.814 N/A ASP 61.A N ARG 57.A O no hydrogen 3.316 N/A ARG 62.A N ARG 59.A O no hydrogen 3.196 N/A LEU 63.A N LEU 58.A O no hydrogen 3.218 N/A ILE 64.A N LEU 58.A O no hydrogen 3.397 N/A SER 65.A N TYR 85.A O no hydrogen 2.875 N/A HIS 67.A N TYR 83.A O no hydrogen 2.899 N/A GLN 69.A N ARG 81.A O no hydrogen 2.891 N/A SER 76.A N PRO 74.A O no hydrogen 2.458 N/A VAL 79.A N LYS 77.A O no hydrogen 2.708 N/A ARG 81.A N GLN 69.A O no hydrogen 2.945 N/A TYR 83.A N HIS 67.A O no hydrogen 2.904 N/A TYR 84.A N LEU 35.A O no hydrogen 3.114 N/A TYR 85.A N SER 65.A O no hydrogen 2.914 N/A LYS 87.A N LEU 63.A O no hydrogen 3.017 N/A ALA 91.A N LYS 87.A O no hydrogen 3.010 N/A ILE 92.A N TYR 88.A O no hydrogen 2.918 N/A ASP 93.A N PRO 89.A O no hydrogen 2.905 N/A ALA 94.A N HIS 90.A O no hydrogen 2.907 N/A ILE 95.A N ALA 91.A O no hydrogen 2.897 N/A LYS 96.A N ILE 92.A O no hydrogen 2.914 N/A LYS 96.A NZ ASP 93.A OD1 no hydrogen 3.196 N/A TRP 97.A N ASP 93.A O no hydrogen 2.922 N/A LYS 98.A N ALA 94.A O no hydrogen 2.902 N/A LYS 98.A NZ ASP 61.A OD1 no hydrogen 2.798 N/A VAL 99.A N ILE 95.A O no hydrogen 2.908 N/A HIS 100.A N LYS 96.A O no hydrogen 2.924 N/A GLN 101.A N TRP 97.A O no hydrogen 2.903 N/A VAL 102.A N LYS 98.A O no hydrogen 2.898 N/A VAL 103.A N VAL 99.A O no hydrogen 2.921 N/A GLN 104.A N HIS 100.A O no hydrogen 2.914 N/A ARG 105.A N GLN 101.A O no hydrogen 2.896 N/A LEU 106.A N VAL 102.A O no hydrogen 2.908 N/A LYS 107.A N VAL 103.A O no hydrogen 2.912 N/A ASP 108.A N GLN 104.A O no hydrogen 3.221 N/A SER 114.A OG LEU 110.A O no hydrogen 2.581 N/A TYR 119.A N TYR 128.A O no hydrogen 2.553 N/A TYR 119.A OH GLN 130.A OE1 no hydrogen 3.235 N/A MET 120.A N VAL 154.A O no hydrogen 2.860 N/A CYS 124.A SG THR 126.A OG1 no hydrogen 3.525 N/A THR 126.A OG1 CYS 124.A O no hydrogen 3.368 N/A ALA 133.A N THR 129.A O no hydrogen 2.982 N/A VAL 134.A N GLN 130.A O no hydrogen 2.916 N/A GLN 135.A N LEU 131.A O no hydrogen 2.914 N/A LEU 136.A N ALA 133.A O no hydrogen 3.181 N/A LEU 145.A N LEU 136.A O no hydrogen 3.421 N/A CYS 146.A SG TYR 128.A OH no hydrogen 2.893 N/A ASP 150.A N CYS 146.A O no hydrogen 2.162 N/A LEU 153.A N PHE 144.A O no hydrogen 2.998 N/A VAL 154.A N MET 120.A O no hydrogen 3.018 N/A ASP 156.A N GLY 118.A O no hydrogen 3.034 N/A ASN 162.A N GLY 159.A O no hydrogen 3.303 N/A GLU 164.A N LYS 161.A O no hydrogen 3.266 N/A LYS 165.A NZ ASN 113.A OD1 no hydrogen 3.178 N/A LYS 165.A NZ LYS 161.A O no hydrogen 3.525 N/A GLN 166.A NE2 ASN 170.A OD1 no hydrogen 3.084 N/A LYS 168.A N GLU 164.A O no hydrogen 3.213 N/A LYS 168.A NZ GLU 164.A O no hydrogen 3.304 N/A LEU 169.A N LYS 165.A O no hydrogen 3.267 N/A ASN 170.A N GLN 166.A O no hydrogen 2.914 N/A ARG 171.A N ASP 167.A O no hydrogen 2.896 N/A ARG 171.A NE ASP 167.A O no hydrogen 3.058 N/A LEU 172.A N LYS 168.A O no hydrogen 2.902 N/A MET 173.A N LEU 169.A O no hydrogen 2.904 N/A ASP 174.A N ASN 170.A O no hydrogen 2.907 N/A GLN 175.A N ARG 171.A O no hydrogen 2.907 N/A ILE 176.A N MET 173.A O no hydrogen 3.312 N/A ILE 180.A N ILE 176.A O no hydrogen 2.867 N/A ASP 181.A N GLN 177.A O no hydrogen 2.905 N/A SER 182.A N PRO 178.A O no hydrogen 2.919 N/A SER 182.A OG PRO 178.A O no hydrogen 3.003 N/A LEU 183.A N ILE 179.A O no hydrogen 2.897 N/A LYS 184.A N ILE 180.A O no hydrogen 2.899 N/A LYS 185.A N ASP 181.A O no hydrogen 2.914 N/A ILE 186.A N SER 182.A O no hydrogen 2.905 N/A ASP 187.A N LEU 183.A O no hydrogen 2.903 N/A SER 189.A N ILE 186.A O no hydrogen 3.330 N/A