Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ALA 15.A O no hydrogen 3.301 N/A GLY 5.A N ALA 115.A O no hydrogen 3.111 N/A ILE 6.A N LEU 13.A O no hydrogen 2.813 N/A GLN 7.A N PRO 113.A O no hydrogen 3.017 N/A GLY 8.A N TYR 11.A O no hydrogen 2.757 N/A VAL 12.A N ILE 168.A O no hydrogen 3.127 N/A LEU 13.A N ILE 6.A O no hydrogen 2.795 N/A VAL 14.A N ARG 166.A O no hydrogen 3.352 N/A ALA 15.A N ILE 4.A O no hydrogen 3.090 N/A ASP 17.A N SER 16.A OG no hydrogen 2.528 N/A ARG 18.A NE ARG 18.A O no hydrogen 3.067 N/A LYS 19.A NZ ASP 17.A O no hydrogen 3.050 N/A LYS 19.A NZ ASP 17.A OD2 no hydrogen 3.300 N/A PHE 21.A N LEU 29.A O no hydrogen 3.147 N/A MET 23.A N ILE 27.A O no hydrogen 3.365 N/A SER 24.A OG GLU 59.A OE1 no hydrogen 2.664 N/A LYS 26.A NZ LYS 170.A O no hydrogen 3.195 N/A LEU 28.A N ALA 90.A O no hydrogen 3.041 N/A LEU 29.A N PHE 21.A O no hydrogen 2.936 N/A CYS 31.A SG THR 38.A O no hydrogen 3.238 N/A VAL 32.A N ASN 86.A O no hydrogen 2.663 N/A ASP 37.A N GLU 34.A O no hydrogen 3.367 N/A GLU 43.A N VAL 39.A O no hydrogen 2.921 N/A TYR 44.A N GLN 40.A O no hydrogen 2.916 N/A ILE 45.A N PHE 41.A O no hydrogen 2.960 N/A GLN 46.A N ALA 42.A O no hydrogen 2.900 N/A LYS 47.A N GLU 43.A O no hydrogen 2.937 N/A LYS 47.A NZ GLU 43.A OE1 no hydrogen 3.123 N/A ASN 48.A N TYR 44.A O no hydrogen 2.981 N/A ASN 48.A ND2 TYR 44.A O no hydrogen 3.003 N/A VAL 49.A N ILE 45.A O no hydrogen 2.935 N/A GLN 50.A N GLN 46.A O no hydrogen 2.935 N/A LEU 51.A N LYS 47.A O no hydrogen 2.909 N/A TYR 52.A N ASN 48.A O no hydrogen 2.956 N/A LYS 53.A N VAL 49.A O no hydrogen 2.975 N/A MET 54.A N GLN 50.A O no hydrogen 2.900 N/A ARG 55.A N LEU 51.A O no hydrogen 2.929 N/A ASN 56.A N TYR 52.A O no hydrogen 2.993 N/A GLY 57.A N LYS 53.A O no hydrogen 2.898 N/A THR 63.A OG1 TYR 101.A OH no hydrogen 3.059 N/A ALA 65.A N SER 61.A O no hydrogen 2.910 N/A ALA 66.A N PRO 62.A O no hydrogen 2.848 N/A ASN 67.A N THR 63.A O no hydrogen 2.966 N/A PHE 68.A N ALA 64.A O no hydrogen 2.898 N/A THR 69.A N ALA 65.A O no hydrogen 2.895 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.720 N/A ARG 70.A N ALA 66.A O no hydrogen 2.877 N/A ARG 70.A NE ALA 107.A O no hydrogen 3.161 N/A ARG 71.A N ASN 67.A O no hydrogen 2.955 N/A ASN 72.A N PHE 68.A O no hydrogen 2.937 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.842 N/A LEU 73.A N THR 69.A O no hydrogen 2.876 N/A ALA 74.A N ARG 70.A O no hydrogen 2.928 N/A ASP 75.A N ARG 71.A O no hydrogen 2.936 N/A CYS 76.A N ASN 72.A O no hydrogen 2.890 N/A LEU 77.A N LEU 73.A O no hydrogen 2.912 N/A ARG 78.A NH2 ASP 75.A OD1 no hydrogen 2.631 N/A SER 79.A N CYS 76.A O no hydrogen 3.400 N/A ARG 80.A N CYS 76.A O no hydrogen 3.362 N/A ASN 86.A N VAL 32.A O no hydrogen 3.021 N/A ASN 86.A ND2 HIS 84.A NE2 no hydrogen 2.972 N/A LEU 88.A N LEU 30.A O no hydrogen 2.635 N/A LEU 89.A N TYR 101.A O no hydrogen 3.328 N/A ALA 90.A N LEU 28.A O no hydrogen 3.187 N/A GLY 91.A N ALA 99.A O no hydrogen 3.113 N/A ASP 93.A N GLY 97.A O no hydrogen 2.933 N/A ALA 99.A N GLY 91.A O no hydrogen 3.288 N/A TYR 101.A N LEU 89.A O no hydrogen 2.941 N/A TYR 101.A OH THR 63.A OG1 no hydrogen 3.059 N/A TYR 102.A N ALA 110.A O no hydrogen 2.654 N/A LEU 106.A N ASP 104.A OD1 no hydrogen 3.339 N/A ALA 108.A N ASP 104.A OD1 no hydrogen 2.825 N/A ALA 110.A N TYR 102.A O no hydrogen 2.909 N/A ALA 112.A N LEU 100.A O no hydrogen 3.374 N/A ALA 115.A N GLY 5.A O no hydrogen 3.234 N/A HIS 117.A N LEU 3.A O no hydrogen 2.957 N/A LEU 123.A N ALA 121.A O no hydrogen 2.636 N/A SER 126.A N PHE 122.A O no hydrogen 2.904 N/A SER 126.A OG PHE 122.A O no hydrogen 3.466 N/A SER 126.A OG LEU 123.A O no hydrogen 2.541 N/A ILE 127.A N LEU 123.A O no hydrogen 2.905 N/A LEU 128.A N THR 124.A O no hydrogen 2.922 N/A ASP 129.A N LEU 125.A O no hydrogen 2.879 N/A ARG 130.A N SER 126.A O no hydrogen 2.905 N/A TYR 131.A N ILE 127.A O no hydrogen 2.927 N/A TYR 132.A OH GLN 7.A O no hydrogen 3.179 N/A ILE 136.A N THR 133.A O no hydrogen 3.300 N/A ALA 141.A N SER 137.A O no hydrogen 2.881 N/A VAL 142.A N ARG 138.A O no hydrogen 2.917 N/A GLU 143.A N GLU 139.A O no hydrogen 2.912 N/A LEU 144.A N ARG 140.A O no hydrogen 2.902 N/A LEU 145.A N ALA 141.A O no hydrogen 2.903 N/A ARG 146.A N VAL 142.A O no hydrogen 2.896 N/A LYS 147.A N GLU 143.A O no hydrogen 2.922 N/A CYS 148.A N LEU 144.A O no hydrogen 2.869 N/A CYS 148.A SG LEU 144.A O no hydrogen 3.199 N/A LEU 149.A N LEU 145.A O no hydrogen 2.959 N/A GLU 150.A N ARG 146.A O no hydrogen 2.900 N/A GLU 151.A N LYS 147.A O no hydrogen 2.888 N/A LEU 152.A N CYS 148.A O no hydrogen 2.906 N/A GLN 153.A N LEU 149.A O no hydrogen 2.902 N/A ARG 155.A N LEU 152.A O no hydrogen 3.353 N/A ILE 157.A N GLN 153.A O no hydrogen 3.340 N/A ARG 166.A N VAL 14.A O no hydrogen 3.144 N/A ARG 166.A NH1 VAL 165.A O no hydrogen 3.154 N/A ILE 167.A N HIS 174.A O no hydrogen 3.274 N/A ILE 168.A N VAL 12.A O no hydrogen 3.125 N/A ASN 171.A N ASP 169.A OD2 no hydrogen 3.502 N/A ASN 171.A ND2 ASP 169.A OD2 no hydrogen 3.057 N/A HIS 174.A N ILE 167.A O no hydrogen 2.956 N/A HIS 174.A NE2 ASP 169.A OD2 no hydrogen 3.366 N/A LEU 176.A N VAL 165.A O no hydrogen 3.438 N/A