Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 2.A OD1 no hydrogen 3.407 N/A MET 7.A N ALA 18.A O no hydrogen 3.246 N/A ALA 8.A N VAL 122.A O no hydrogen 3.137 N/A MET 9.A N ALA 16.A O no hydrogen 3.099 N/A LYS 10.A N ASP 120.A O no hydrogen 3.313 N/A GLY 11.A N CYS 14.A O no hydrogen 3.137 N/A LYS 12.A N MET 143.A O no hydrogen 3.222 N/A LYS 12.A NZ ASN 142.A OD1 no hydrogen 3.424 N/A CYS 14.A SG LYS 12.A O no hydrogen 3.191 N/A CYS 14.A SG MET 143.A O no hydrogen 3.928 N/A VAL 15.A N ILE 168.A O no hydrogen 3.359 N/A ALA 16.A N MET 9.A O no hydrogen 3.017 N/A ILE 17.A N HIS 166.A O no hydrogen 3.198 N/A ALA 18.A N MET 7.A O no hydrogen 2.989 N/A ALA 19.A N ILE 164.A O no hydrogen 3.212 N/A ARG 21.A N GLY 162.A O no hydrogen 2.660 N/A GLN 25.A NE2 ILE 27.A O no hydrogen 2.892 N/A LYS 26.A NZ ASP 20.A O no hydrogen 3.438 N/A LYS 26.A NZ PHE 24.A O no hydrogen 3.323 N/A PHE 28.A N ILE 36.A O no hydrogen 2.927 N/A MET 30.A N LEU 34.A O no hydrogen 2.986 N/A TYR 35.A N ALA 95.A O no hydrogen 2.872 N/A ILE 36.A N PHE 28.A O no hydrogen 3.075 N/A GLY 37.A N VAL 93.A O no hydrogen 2.776 N/A LEU 38.A N LYS 26.A O no hydrogen 3.001 N/A LEU 41.A N TYR 89.A O no hydrogen 3.112 N/A VAL 45.A N LEU 41.A O no hydrogen 3.272 N/A THR 47.A N THR 43.A O no hydrogen 2.983 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.982 N/A VAL 48.A N ASP 44.A O no hydrogen 2.914 N/A ALA 49.A N VAL 45.A O no hydrogen 2.951 N/A GLN 50.A N GLN 46.A O no hydrogen 2.969 N/A ARG 51.A N THR 47.A O no hydrogen 3.006 N/A ARG 51.A NH1 GLU 82.A OE2 no hydrogen 3.262 N/A LEU 52.A N VAL 48.A O no hydrogen 2.912 N/A LYS 53.A N ALA 49.A O no hydrogen 2.955 N/A PHE 54.A N GLN 50.A O no hydrogen 2.983 N/A ARG 55.A N ARG 51.A O no hydrogen 3.027 N/A LEU 56.A N LEU 52.A O no hydrogen 2.891 N/A ASN 57.A N LYS 53.A O no hydrogen 2.926 N/A LEU 58.A N PHE 54.A O no hydrogen 3.094 N/A TYR 59.A N ARG 55.A O no hydrogen 2.936 N/A GLU 60.A N LEU 56.A O no hydrogen 2.937 N/A LEU 61.A N ASN 57.A O no hydrogen 2.986 N/A LYS 62.A N LEU 58.A O no hydrogen 2.989 N/A GLU 63.A N TYR 59.A O no hydrogen 2.905 N/A GLY 64.A N GLU 60.A O no hydrogen 3.250 N/A ARG 65.A NH2 TYR 59.A OH no hydrogen 3.536 N/A ARG 65.A NH2 GLU 63.A OE1 no hydrogen 3.149 N/A LEU 72.A N LYS 68.A O no hydrogen 3.064 N/A MET 73.A N PRO 69.A O no hydrogen 2.940 N/A SER 74.A N TYR 70.A O no hydrogen 2.974 N/A SER 74.A OG TYR 70.A O no hydrogen 3.065 N/A MET 75.A N THR 71.A O no hydrogen 2.932 N/A VAL 76.A N LEU 72.A O no hydrogen 2.943 N/A ALA 77.A N MET 73.A O no hydrogen 2.939 N/A ASN 78.A N SER 74.A O no hydrogen 2.961 N/A LEU 79.A N MET 75.A O no hydrogen 2.950 N/A LEU 80.A N VAL 76.A O no hydrogen 2.910 N/A TYR 81.A N ALA 77.A O no hydrogen 2.906 N/A GLU 82.A N ASN 78.A O no hydrogen 3.029 N/A LYS 83.A N LEU 80.A O no hydrogen 3.209 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.152 N/A TYR 89.A N ASP 44.A OD2 no hydrogen 2.961 N/A GLU 91.A N ALA 39.A O no hydrogen 3.285 N/A VAL 93.A N GLY 37.A O no hydrogen 2.877 N/A ILE 94.A N CYS 107.A O no hydrogen 3.168 N/A ALA 95.A N TYR 35.A O no hydrogen 3.196 N/A GLY 96.A N PHE 105.A O no hydrogen 3.278 N/A LEU 97.A N ARG 33.A O no hydrogen 2.938 N/A ASP 98.A N LYS 103.A O no hydrogen 3.202 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 3.272 N/A PHE 102.A N ASP 98.A O no hydrogen 2.817 N/A PHE 105.A N GLY 96.A O no hydrogen 3.102 N/A CYS 107.A N ILE 94.A O no hydrogen 3.198 N/A SER 108.A N MET 116.A O no hydrogen 3.234 N/A LEU 109.A N PRO 92.A O no hydrogen 3.346 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 2.665 N/A CYS 114.A N ASP 110.A OD1 no hydrogen 2.474 N/A MET 116.A N SER 108.A O no hydrogen 3.004 N/A THR 118.A OG1 PHE 121.A O no hydrogen 2.830 N/A PHE 121.A N ASP 120.A OD1 no hydrogen 2.809 N/A VAL 122.A N ALA 8.A O no hydrogen 3.127 N/A SER 124.A N VAL 6.A O no hydrogen 2.813 N/A SER 124.A OG GLU 91.A O no hydrogen 3.261 N/A CYS 127.A SG GLN 130.A OE1 no hydrogen 3.224 N/A CYS 135.A N MET 131.A O no hydrogen 2.871 N/A CYS 135.A SG MET 131.A O no hydrogen 3.141 N/A GLU 136.A N TYR 132.A O no hydrogen 3.017 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.120 N/A SER 137.A N GLY 133.A O no hydrogen 2.928 N/A SER 137.A OG GLY 133.A O no hydrogen 2.951 N/A SER 137.A OG MET 134.A O no hydrogen 2.605 N/A LEU 138.A N MET 134.A O no hydrogen 2.924 N/A HIS 147.A N ASP 144.A OD1 no hydrogen 3.385 N/A LEU 148.A N ASP 144.A O no hydrogen 2.854 N/A PHE 149.A N PRO 145.A O no hydrogen 2.893 N/A GLU 150.A N ASP 146.A O no hydrogen 2.969 N/A THR 151.A N HIS 147.A O no hydrogen 2.865 N/A THR 151.A OG1 HIS 147.A ND1 no hydrogen 3.319 N/A THR 151.A OG1 HIS 147.A O no hydrogen 2.940 N/A ILE 152.A N LEU 148.A O no hydrogen 2.942 N/A SER 153.A N PHE 149.A O no hydrogen 2.902 N/A SER 153.A OG PHE 149.A O no hydrogen 3.034 N/A SER 153.A OG GLU 150.A O no hydrogen 2.557 N/A GLN 154.A N GLU 150.A O no hydrogen 2.935 N/A ALA 155.A N THR 151.A O no hydrogen 2.937 N/A MET 156.A N ILE 152.A O no hydrogen 2.904 N/A LEU 157.A N SER 153.A O no hydrogen 2.899 N/A LEU 157.A N GLN 154.A O no hydrogen 3.172 N/A ASN 158.A N GLN 154.A O no hydrogen 2.950 N/A ALA 159.A N LEU 157.A O no hydrogen 2.797 N/A MET 161.A N ARG 22.A O no hydrogen 2.463 N/A GLY 162.A N ARG 21.A O no hydrogen 3.080 N/A ILE 164.A N ALA 19.A O no hydrogen 3.137 N/A VAL 165.A N ARG 176.A O no hydrogen 3.014 N/A HIS 166.A N ILE 17.A O no hydrogen 3.072 N/A ILE 167.A N THR 174.A O no hydrogen 2.953 N/A ILE 168.A N VAL 15.A O no hydrogen 2.871 N/A GLU 169.A N LYS 172.A O no hydrogen 3.140 N/A LYS 172.A NZ GLU 169.A OE1 no hydrogen 3.495 N/A LYS 172.A NZ GLU 169.A OE2 no hydrogen 3.380 N/A THR 174.A N ILE 167.A O no hydrogen 3.080 N/A ARG 176.A N VAL 165.A O no hydrogen 3.058 N/A LEU 178.A N VAL 163.A O no hydrogen 2.985 N/A