Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 2.929 N/A GLN 8.A N VAL 55.A O no hydrogen 2.927 N/A ILE 10.A N ILE 53.A O no hydrogen 2.853 N/A VAL 12.A N GLN 51.A O no hydrogen 2.872 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.453 N/A VAL 16.A N PRO 13.A O no hydrogen 3.400 N/A THR 17.A N VAL 28.A O no hydrogen 2.904 N/A SER 19.A N LYS 26.A O no hydrogen 2.893 N/A VAL 25.A N LYS 36.A O no hydrogen 2.897 N/A LYS 26.A N SER 19.A O no hydrogen 2.911 N/A VAL 27.A N LEU 34.A O no hydrogen 2.926 N/A VAL 28.A N THR 17.A O no hydrogen 2.910 N/A GLY 29.A N GLY 32.A O no hydrogen 2.939 N/A ARG 31.A N VAL 82.A O no hydrogen 2.986 N/A ARG 31.A NE LYS 84.A O no hydrogen 2.724 N/A THR 33.A OG1 VAL 27.A O no hydrogen 3.350 N/A LEU 34.A N VAL 27.A O no hydrogen 2.883 N/A LYS 36.A N VAL 25.A O no hydrogen 2.941 N/A LEU 38.A N ARG 23.A O no hydrogen 3.247 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.804 N/A LYS 39.A NZ SER 22.A OG no hydrogen 3.277 N/A ILE 41.A N LEU 38.A O no hydrogen 3.307 N/A THR 44.A N ALA 56.A O no hydrogen 2.984 N/A THR 46.A N LYS 54.A O no hydrogen 2.938 N/A THR 46.A OG1 LYS 47.A O no hydrogen 3.478 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 3.109 N/A VAL 48.A N LEU 52.A O no hydrogen 2.988 N/A ILE 53.A N ILE 10.A O no hydrogen 2.940 N/A LYS 54.A N THR 46.A O no hydrogen 2.842 N/A LYS 54.A NZ GLU 7.A OE2 no hydrogen 3.344 N/A VAL 55.A N GLN 8.A O no hydrogen 2.937 N/A ALA 56.A N THR 44.A O no hydrogen 2.857 N/A VAL 57.A N THR 6.A O no hydrogen 2.947 N/A ASN 59.A N TYR 3.A O no hydrogen 3.020 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.616 N/A VAL 65.A N GLY 61.A O no hydrogen 2.951 N/A ALA 66.A N ARG 62.A O no hydrogen 2.931 N/A ALA 67.A N LYS 63.A O no hydrogen 2.916 N/A LEU 68.A N HIS 64.A O no hydrogen 2.958 N/A ARG 69.A N VAL 65.A O no hydrogen 3.042 N/A THR 70.A N ALA 66.A O no hydrogen 2.979 N/A VAL 71.A N ALA 67.A O no hydrogen 2.938 N/A LYS 72.A N LEU 68.A O no hydrogen 3.038 N/A LYS 72.A NZ GLN 9.A O no hydrogen 2.711 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 3.209 N/A SER 73.A N ARG 69.A O no hydrogen 2.998 N/A SER 73.A OG ARG 69.A O no hydrogen 3.215 N/A LEU 74.A N THR 70.A O no hydrogen 2.902 N/A VAL 75.A N VAL 71.A O no hydrogen 3.021 N/A ASP 76.A N LYS 72.A O no hydrogen 2.953 N/A ASN 77.A N SER 73.A O no hydrogen 2.927 N/A MET 78.A N LEU 74.A O no hydrogen 2.951 N/A ILE 79.A N VAL 75.A O no hydrogen 2.983 N/A THR 80.A N ASP 76.A O no hydrogen 2.935 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.293 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.689 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.205 N/A GLY 81.A N ASN 77.A O no hydrogen 2.889 N/A VAL 82.A N MET 78.A O no hydrogen 2.966 N/A THR 83.A N ILE 79.A O no hydrogen 2.961 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.720 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.064 N/A LYS 84.A N THR 80.A O no hydrogen 2.892 N/A GLY 85.A N THR 80.A O no hydrogen 3.086 N/A TYR 86.A N GLY 148.A O no hydrogen 2.877 N/A TYR 86.A OH ASN 77.A O no hydrogen 2.912 N/A LYS 87.A N GLY 185.A O no hydrogen 2.874 N/A TYR 88.A N LEU 146.A O no hydrogen 2.898 N/A LYS 89.A N HIS 183.A O no hydrogen 2.867 N/A MET 90.A N ILE 144.A O no hydrogen 2.889 N/A ARG 91.A N TYR 180.A O no hydrogen 2.848 N/A TYR 92.A N ASP 142.A O no hydrogen 2.955 N/A TYR 92.A OH ASP 142.A OD1 no hydrogen 3.396 N/A VAL 93.A N GLY 178.A O no hydrogen 2.956 N/A ASN 100.A N ARG 115.A O no hydrogen 2.958 N/A ASN 102.A N GLU 113.A O no hydrogen 2.908 N/A VAL 104.A N PHE 111.A O no hydrogen 2.889 N/A PHE 111.A N VAL 104.A O no hydrogen 2.905 N/A ILE 112.A N VAL 126.A O no hydrogen 2.839 N/A GLU 113.A N ASN 102.A O no hydrogen 2.885 N/A VAL 114.A N ARG 124.A O no hydrogen 2.903 N/A ARG 115.A N ASN 100.A O no hydrogen 2.883 N/A ARG 115.A NE GLU 113.A OE1 no hydrogen 2.464 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 3.094 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.530 N/A GLY 119.A N ASN 116.A O no hydrogen 3.413 N/A ARG 124.A N VAL 114.A O no hydrogen 2.952 N/A ARG 124.A NE ILE 164.A O no hydrogen 3.207 N/A ARG 124.A NH1 ASP 120.A OD2 no hydrogen 2.450 N/A VAL 126.A N ILE 112.A O no hydrogen 2.918 N/A VAL 128.A N LYS 110.A O no hydrogen 2.925 N/A THR 133.A N SER 147.A O no hydrogen 3.014 N/A GLU 135.A N VAL 145.A O no hydrogen 3.221 N/A SER 137.A N GLU 143.A O no hydrogen 3.209 N/A SER 137.A OG VAL 140.A O no hydrogen 3.473 N/A ILE 144.A N MET 90.A O no hydrogen 2.870 N/A VAL 145.A N GLU 135.A O no hydrogen 3.079 N/A LEU 146.A N TYR 88.A O no hydrogen 2.880 N/A SER 147.A N THR 133.A O no hydrogen 3.096 N/A GLY 148.A N TYR 86.A O no hydrogen 2.958 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 3.496 N/A VAL 154.A N SER 150.A O no hydrogen 2.961 N/A SER 155.A N VAL 151.A O no hydrogen 2.893 N/A SER 155.A OG VAL 151.A O no hydrogen 2.272 N/A SER 155.A OG GLU 152.A O no hydrogen 3.111 N/A GLN 156.A N GLU 152.A O no hydrogen 2.896 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 3.424 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 3.253 N/A ASN 157.A N ASP 153.A O no hydrogen 2.915 N/A ALA 158.A N VAL 154.A O no hydrogen 2.992 N/A ALA 159.A N SER 155.A O no hydrogen 2.872 N/A ASP 160.A N GLN 156.A O no hydrogen 2.878 N/A LEU 161.A N ASN 157.A O no hydrogen 2.939 N/A GLN 162.A N ALA 158.A O no hydrogen 2.961 N/A GLN 163.A N ALA 159.A O no hydrogen 2.883 N/A ILE 164.A N ASP 160.A O no hydrogen 2.929 N/A ARG 166.A N GLN 163.A O no hydrogen 3.353 N/A ARG 166.A NH2 GLN 163.A O no hydrogen 3.166 N/A ARG 173.A N ASP 171.A OD2 no hydrogen 3.145 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.101 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.129 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 2.828 N/A LYS 174.A N ASP 171.A O no hydrogen 3.121 N/A PHE 175.A N ASP 171.A O no hydrogen 2.936 N/A GLY 178.A N VAL 93.A O no hydrogen 3.455 N/A TYR 180.A N ARG 91.A O no hydrogen 2.978 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.342 N/A SER 182.A N LYS 89.A O no hydrogen 2.639 N/A HIS 183.A N LYS 89.A O no hydrogen 2.949 N/A GLY 185.A N LYS 87.A O no hydrogen 2.947 N/A