Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 8.A OH no hydrogen 3.071 N/A CYS 7.A N PRO 4.A O no hydrogen 3.048 N/A TYR 8.A N ALA 5.A O no hydrogen 2.997 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.894 N/A ARG 9.A NE GLU 57.A OE1 no hydrogen 3.395 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.562 N/A CYS 11.A SG GLN 58.A OE1 no hydrogen 3.525 N/A LYS 12.A N TYR 10.A O no hydrogen 3.031 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.042 N/A SER 19.A N CYS 22.A O no hydrogen 3.103 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 3.252 N/A LYS 29.A N SER 61.A OG no hydrogen 3.367 N/A LEU 35.A N MET 86.A O no hydrogen 2.894 N/A ARG 37.A N PHE 84.A O no hydrogen 3.063 N/A ARG 37.A NE ASP 82.A O no hydrogen 3.225 N/A ARG 37.A NH2 GLU 44.A OE1 no hydrogen 2.269 N/A LEU 47.A N THR 139.A O no hydrogen 2.910 N/A GLY 49.A N ILE 137.A O no hydrogen 2.900 N/A HIS 50.A N HIS 165.A O no hydrogen 2.877 N/A HIS 50.A ND1 SER 136.A OG no hydrogen 2.364 N/A MET 51.A N MET 135.A O no hydrogen 2.899 N/A VAL 52.A N LYS 163.A O no hydrogen 2.907 N/A SER 53.A N GLN 132.A O no hydrogen 3.120 N/A SER 53.A OG HIS 129.A O no hydrogen 3.208 N/A ASP 54.A N ARG 161.A O no hydrogen 2.945 N/A GLN 58.A N ARG 9.A O no hydrogen 3.017 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 2.694 N/A LEU 59.A N ALA 126.A O no hydrogen 2.783 N/A SER 61.A N THR 124.A O no hydrogen 3.265 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.296 N/A SER 61.A OG GLU 62.A OE2 no hydrogen 3.413 N/A SER 61.A OG THR 124.A O no hydrogen 3.459 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.322 N/A ALA 63.A N SER 60.A OG no hydrogen 3.186 N/A LEU 64.A N SER 60.A O no hydrogen 2.940 N/A GLU 65.A N SER 61.A O no hydrogen 2.907 N/A ALA 66.A N GLU 62.A O no hydrogen 2.917 N/A ALA 67.A N ALA 63.A O no hydrogen 2.911 N/A ARG 68.A N LEU 64.A O no hydrogen 2.910 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.251 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 2.542 N/A ILE 69.A N GLU 65.A O no hydrogen 2.898 N/A CYS 70.A N ALA 66.A O no hydrogen 2.938 N/A ALA 71.A N ALA 67.A O no hydrogen 2.922 N/A ASN 72.A N ARG 68.A O no hydrogen 2.892 N/A LYS 73.A N ILE 69.A O no hydrogen 2.900 N/A TYR 74.A N CYS 70.A O no hydrogen 2.994 N/A MET 75.A N ALA 71.A O no hydrogen 2.902 N/A VAL 76.A N ASN 72.A O no hydrogen 2.899 N/A LYS 77.A N LYS 73.A O no hydrogen 2.954 N/A SER 78.A N TYR 74.A O no hydrogen 2.893 N/A SER 78.A OG HIS 146.A ND1 no hydrogen 2.654 N/A CYS 79.A N MET 75.A O no hydrogen 2.904 N/A CYS 79.A SG MET 75.A O no hydrogen 3.146 N/A HIS 85.A N ARG 138.A O no hydrogen 2.895 N/A MET 86.A N LEU 35.A O no hydrogen 2.897 N/A ARG 87.A N SER 136.A O no hydrogen 2.879 N/A VAL 88.A N PHE 33.A O no hydrogen 2.905 N/A ARG 89.A N ILE 134.A O no hydrogen 2.894 N/A HIS 94.A N VAL 125.A O no hydrogen 2.942 N/A VAL 95.A N TYR 16.A O no hydrogen 2.995 N/A ILE 96.A N GLY 123.A O no hydrogen 2.914 N/A ILE 98.A N LYS 120.A O no hydrogen 2.906 N/A LYS 100.A NZ MET 101.A O no hydrogen 2.760 N/A ALA 107.A N GLN 111.A O no hydrogen 2.484 N/A LYS 120.A N ILE 98.A O no hydrogen 3.097 N/A LYS 120.A NZ PHE 118.A O no hydrogen 3.526 N/A GLN 122.A N ILE 96.A O no hydrogen 2.889 N/A GLN 122.A NE2 TYR 8.A OH no hydrogen 2.941 N/A VAL 125.A N HIS 94.A O no hydrogen 2.843 N/A ALA 126.A N LEU 59.A O no hydrogen 2.899 N/A ARG 127.A NH1 ASN 13.A O no hydrogen 2.969 N/A VAL 128.A N GLU 57.A O no hydrogen 2.813 N/A HIS 129.A N GLN 132.A OE1 no hydrogen 3.084 N/A ILE 134.A N MET 51.A O no hydrogen 2.723 N/A SER 136.A N ARG 87.A O no hydrogen 2.890 N/A SER 136.A OG HIS 50.A ND1 no hydrogen 2.364 N/A ILE 137.A N GLY 49.A O no hydrogen 2.900 N/A ARG 138.A N HIS 85.A O no hydrogen 2.910 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 2.841 N/A ARG 138.A NH1 LYS 41.A O no hydrogen 2.628 N/A ARG 138.A NH2 LYS 38.A O no hydrogen 3.412 N/A ARG 138.A NH2 LYS 41.A O no hydrogen 3.156 N/A THR 139.A N LEU 47.A O no hydrogen 2.899 N/A THR 139.A OG1 GLY 83.A O no hydrogen 2.342 N/A LYS 140.A N THR 139.A OG1 no hydrogen 2.687 N/A LYS 140.A NZ GLU 44.A O no hydrogen 3.569 N/A ASN 143.A N LYS 140.A O no hydrogen 3.079 N/A ASN 143.A ND2 THR 139.A OG1 no hydrogen 3.286 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.069 N/A VAL 147.A N ASN 143.A O no hydrogen 2.906 N/A ILE 148.A N GLU 144.A O no hydrogen 2.934 N/A GLU 149.A N GLU 145.A O no hydrogen 2.900 N/A ALA 150.A N HIS 146.A O no hydrogen 2.896 N/A LEU 151.A N VAL 147.A O no hydrogen 2.957 N/A ARG 152.A N ILE 148.A O no hydrogen 2.887 N/A ARG 152.A NE GLU 149.A OE1 no hydrogen 3.389 N/A ARG 153.A N GLU 149.A O no hydrogen 2.901 N/A ARG 153.A NH1 GLU 149.A OE2 no hydrogen 2.840 N/A ALA 154.A N ALA 150.A O no hydrogen 2.927 N/A LYS 155.A N LEU 151.A O no hydrogen 2.919 N/A LYS 155.A N ARG 152.A O no hydrogen 3.256 N/A PHE 156.A N ARG 153.A O no hydrogen 3.215 N/A LYS 157.A N ALA 154.A O no hydrogen 3.170 N/A PHE 158.A N LYS 155.A O no hydrogen 3.112 N/A LYS 163.A N VAL 52.A O no hydrogen 2.861 N/A LYS 163.A NZ ASP 54.A OD2 no hydrogen 3.489 N/A HIS 165.A N HIS 50.A O no hydrogen 2.929 N/A SER 167.A N GLY 48.A O no hydrogen 2.908 N/A SER 167.A OG LYS 169.A O no hydrogen 3.344 N/A LYS 169.A N SER 167.A OG no hydrogen 3.284 N/A LYS 169.A NZ LYS 174.A O no hydrogen 3.405 N/A LYS 169.A NZ ASN 176.A OD1 no hydrogen 3.098 N/A TRP 170.A N PHE 175.A O no hydrogen 2.796 N/A TRP 170.A NE1 VAL 42.A O no hydrogen 2.670 N/A GLY 171.A N PRO 46.A O no hydrogen 3.295 N/A THR 173.A N TRP 170.A O no hydrogen 2.999 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.815 N/A PHE 175.A N THR 173.A OG1 no hydrogen 3.302 N/A ALA 177.A N LYS 168.A O no hydrogen 3.159 N/A PHE 180.A N ALA 177.A O no hydrogen 3.236 N/A MET 183.A N GLU 179.A O no hydrogen 2.930 N/A VAL 184.A N PHE 180.A O no hydrogen 2.924 N/A ALA 185.A N GLU 181.A O no hydrogen 2.910 N/A LYS 186.A N ASP 182.A O no hydrogen 2.890 N/A LYS 187.A N VAL 184.A O no hydrogen 3.256 N/A LYS 187.A NZ LEU 211.A O no hydrogen 3.232 N/A CYS 188.A N MET 183.A O no hydrogen 2.944 N/A LEU 189.A N MET 183.A O no hydrogen 3.432 N/A ILE 190.A N LYS 197.A O no hydrogen 2.909 N/A ASP 192.A N GLY 195.A O no hydrogen 3.380 N/A LYS 197.A N ILE 190.A O no hydrogen 2.885 N/A VAL 199.A N CYS 188.A O no hydrogen 2.900 N/A LYS 207.A NZ PRO 200.A O no hydrogen 3.319 N/A ARG 209.A N LEU 205.A O no hydrogen 2.889 N/A VAL 210.A N ASP 206.A O no hydrogen 2.911 N/A LEU 211.A N LYS 207.A O no hydrogen 2.888 N/A HIS 212.A N TRP 208.A O no hydrogen 2.922 N/A SER 213.A N VAL 210.A O no hydrogen 3.243 N/A SER 213.A OG ARG 209.A O no hydrogen 2.372 N/A SER 213.A OG VAL 210.A O no hydrogen 3.503 N/A