Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c79_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ASN 4.A O no hydrogen 3.440 N/A HIS 7.A ND1 ASN 4.A O no hydrogen 2.823 N/A MET 8.A N GLU 5.A O no hydrogen 3.272 N/A ARG 11.A NH2 TRP 9.A O no hydrogen 2.738 N/A ILE 18.A N GLN 15.A O no hydrogen 3.262 N/A TRP 19.A N GLN 15.A O no hydrogen 2.885 N/A GLN 20.A N PRO 16.A O no hydrogen 3.043 N/A LEU 22.A N ILE 18.A O no hydrogen 2.880 N/A GLN 23.A N TRP 19.A O no hydrogen 2.933 N/A SER 24.A N GLN 20.A O no hydrogen 2.847 N/A SER 25.A N LEU 21.A O no hydrogen 2.932 N/A ILE 26.A N LEU 22.A O no hydrogen 2.836 N/A ILE 27.A N GLN 23.A O no hydrogen 2.912 N/A ASN 28.A N SER 24.A O no hydrogen 2.945 N/A LYS 29.A N SER 25.A O no hydrogen 2.881 N/A LEU 30.A N ILE 26.A O no hydrogen 2.911 N/A ILE 31.A N ILE 27.A O no hydrogen 2.986 N/A HIS 32.A ND1 LYS 36.A O no hydrogen 2.631 N/A GLU 37.A N ILE 33.A O no hydrogen 3.098 N/A TYR 44.A N LEU 117.A O no hydrogen 3.162 N/A THR 45.A N GLU 49.A OE2 no hydrogen 3.201 N/A ILE 50.A N ASP 46.A O no hydrogen 2.690 N/A VAL 51.A N PHE 47.A O no hydrogen 2.939 N/A GLN 52.A N ASN 48.A O no hydrogen 2.901 N/A TYR 53.A N GLU 49.A O no hydrogen 2.880 N/A SER 55.A N GLN 52.A O no hydrogen 3.275 N/A SER 55.A OG GLN 52.A O no hydrogen 2.503 N/A VAL 64.A N THR 93.A O no hydrogen 2.924 N/A CYS 65.A N LEU 118.A O no hydrogen 2.907 N/A LEU 66.A N LYS 95.A O no hydrogen 3.390 N/A PHE 67.A N LEU 116.A O no hydrogen 2.814 N/A VAL 68.A N VAL 97.A O no hydrogen 2.976 N/A CYS 69.A N GLY 114.A O no hydrogen 3.012 N/A CYS 69.A SG CYS 69.A O no hydrogen 2.974 N/A CYS 69.A SG TYR 113.A O no hydrogen 3.989 N/A CYS 69.A SG GLY 114.A O no hydrogen 3.541 N/A LYS 71.A NZ GLN 98.A O no hydrogen 3.291 N/A LYS 71.A NZ LEU 99.A O no hydrogen 2.603 N/A LEU 77.A N VAL 75.A O no hydrogen 2.891 N/A LEU 79.A N PRO 76.A O no hydrogen 2.902 N/A LEU 80.A N PRO 76.A O no hydrogen 2.920 N/A LEU 86.A N GLN 82.A O no hydrogen 3.323 N/A CYS 87.A N ILE 83.A O no hydrogen 2.939 N/A CYS 87.A SG ILE 83.A O no hydrogen 3.668 N/A CYS 87.A SG PRO 84.A O no hydrogen 3.032 N/A TYR 88.A N PRO 84.A O no hydrogen 2.928 N/A MET 89.A N LEU 85.A O no hydrogen 2.921 N/A ALA 90.A N LEU 86.A O no hydrogen 3.239 N/A LYS 95.A N VAL 64.A O no hydrogen 2.912 N/A LYS 95.A NZ LEU 96.A O no hydrogen 2.775 N/A VAL 97.A N LEU 66.A O no hydrogen 2.838 N/A LEU 99.A N VAL 68.A O no hydrogen 2.913 N/A SER 102.A OG ASP 72.A OD2 no hydrogen 3.327 N/A MET 104.A N LYS 101.A O no hydrogen 3.450 N/A LYS 108.A NZ ASP 105.A OD1 no hydrogen 2.664 N/A SER 109.A N ASP 105.A O no hydrogen 2.946 N/A SER 109.A OG ASP 105.A O no hydrogen 3.005 N/A VAL 110.A N PHE 107.A O no hydrogen 3.240 N/A SER 111.A N PHE 107.A O no hydrogen 3.430 N/A LEU 116.A N PHE 67.A O no hydrogen 2.967 N/A LEU 118.A N CYS 65.A O no hydrogen 2.859 N/A ARG 119.A N GLU 42.A O no hydrogen 3.438 N/A ARG 119.A NE ARG 119.A O no hydrogen 3.298 N/A CYS 120.A N PRO 63.A O no hydrogen 2.919 N/A LYS 126.A N ASP 122.A O no hydrogen 2.948 N/A LYS 126.A NZ ASP 121.A O no hydrogen 3.247 N/A LYS 127.A N ARG 123.A O no hydrogen 2.865 N/A PHE 128.A N VAL 124.A O no hydrogen 3.006 N/A VAL 129.A N ASP 125.A O no hydrogen 2.862 N/A SER 130.A N LYS 126.A O no hydrogen 2.926 N/A SER 130.A OG LYS 126.A O no hydrogen 3.070 N/A SER 130.A OG LYS 127.A O no hydrogen 3.382 N/A GLN 131.A N PHE 128.A O no hydrogen 3.027 N/A ILE 132.A N PHE 128.A O no hydrogen 2.891 N/A ILE 132.A N VAL 129.A O no hydrogen 3.255 N/A GLN 133.A N VAL 129.A O no hydrogen 2.861 N/A ASN 135.A N ILE 132.A O no hydrogen 2.865 N/A VAL 136.A N ILE 132.A O no hydrogen 3.079 N/A LEU 144.A N PHE 141.A O no hydrogen 3.203 N/A ARG 150.A NE PRO 151.A O no hydrogen 2.902 N/A ARG 150.A NH2 PRO 151.A O no hydrogen 2.711 N/A ARG 150.A NH2 THR 152.A OG1 no hydrogen 2.769 N/A THR 152.A OG1 PRO 151.A O no hydrogen 2.456 N/A