Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 PHE 6.A O no hydrogen 3.447 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.769 N/A LYS 15.A N TYR 104.A OH no hydrogen 3.142 N/A ARG 18.A NE GLY 99.A O no hydrogen 3.009 N/A SER 24.A OG ASP 25.A OD2 no hydrogen 3.449 N/A ASP 25.A N ASN 22.A O no hydrogen 3.437 N/A ILE 26.A N LEU 23.A O no hydrogen 3.174 N/A ARG 27.A N LEU 23.A O no hydrogen 3.338 N/A SER 30.A N ALA 110.A O no hydrogen 2.826 N/A SER 30.A OG ALA 110.A O no hydrogen 3.015 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.902 N/A THR 34.A OG1 GLU 35.A OE2 no hydrogen 3.175 N/A THR 37.A N GLU 116.A OE1 no hydrogen 3.313 N/A ASN 40.A N MET 117.A O no hydrogen 2.571 N/A PHE 41.A N MET 117.A O no hydrogen 3.316 N/A ALA 42.A N VAL 144.A O no hydrogen 2.893 N/A LEU 44.A N LYS 142.A O no hydrogen 2.925 N/A ALA 45.A N ARG 112.A O no hydrogen 3.316 N/A LEU 46.A N ALA 140.A O no hydrogen 2.698 N/A GLY 48.A N LYS 198.A O no hydrogen 3.317 N/A GLY 49.A N VAL 108.A O no hydrogen 2.877 N/A LEU 51.A N THR 106.A O no hydrogen 2.910 N/A HIS 52.A N HIS 55.A ND1 no hydrogen 3.023 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 3.093 N/A GLU 57.A N TRP 53.A O no hydrogen 2.985 N/A MET 58.A N GLY 54.A O no hydrogen 2.923 N/A MET 59.A N HIS 55.A O no hydrogen 2.929 N/A ARG 60.A N PHE 56.A O no hydrogen 2.847 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 3.248 N/A LEU 61.A N GLU 57.A O no hydrogen 2.953 N/A THR 62.A N MET 58.A O no hydrogen 2.916 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.384 N/A THR 62.A OG1 MET 59.A O no hydrogen 3.327 N/A ILE 63.A N MET 59.A O no hydrogen 2.950 N/A ASN 64.A N ARG 60.A O no hydrogen 2.921 N/A ARG 65.A N LEU 61.A O no hydrogen 2.938 N/A ASN 71.A N ASP 68.A O no hydrogen 3.136 N/A MET 72.A N ASP 68.A O no hydrogen 2.855 N/A PHE 73.A N GLY 118.A O no hydrogen 2.912 N/A ILE 75.A N GLU 116.A O no hydrogen 2.904 N/A TRP 76.A NE1 ARG 5.A O no hydrogen 3.288 N/A ARG 77.A N VAL 114.A O no hydrogen 2.763 N/A LYS 83.A N VAL 105.A O no hydrogen 2.942 N/A LYS 83.A NZ PRO 20.A O no hydrogen 3.194 N/A LYS 83.A NZ ASN 22.A OD1 no hydrogen 2.530 N/A ILE 85.A N HIS 103.A O no hydrogen 2.859 N/A ARG 87.A N ALA 100.A O no hydrogen 3.217 N/A LYS 88.A NZ GLY 95.A O no hydrogen 2.605 N/A LYS 88.A NZ GLY 97.A O no hydrogen 3.486 N/A HIS 92.A ND1 VAL 90.A O no hydrogen 3.031 N/A LYS 98.A NZ THR 86.A OG1 no hydrogen 3.184 N/A ASP 102.A N ILE 85.A O no hydrogen 3.044 N/A HIS 103.A N ILE 85.A O no hydrogen 2.978 N/A HIS 103.A ND1 ASP 102.A OD2 no hydrogen 2.483 N/A VAL 105.A N LYS 83.A O no hydrogen 2.866 N/A THR 106.A N LEU 51.A O no hydrogen 2.964 N/A THR 106.A OG1 LEU 51.A O no hydrogen 3.375 N/A VAL 108.A N GLY 49.A O no hydrogen 2.916 N/A GLY 111.A N ALA 45.A O no hydrogen 2.764 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 3.280 N/A LEU 113.A N ALA 33.A O no hydrogen 3.235 N/A GLU 116.A N ILE 75.A O no hydrogen 2.930 N/A MET 117.A N PHE 41.A O no hydrogen 2.771 N/A GLY 118.A N PHE 73.A O no hydrogen 2.889 N/A ARG 120.A N ASN 71.A O no hydrogen 3.089 N/A VAL 126.A N PHE 123.A O no hydrogen 3.049 N/A LEU 130.A N VAL 126.A O no hydrogen 3.013 N/A ASP 131.A N GLN 127.A O no hydrogen 2.838 N/A GLN 132.A N GLY 128.A O no hydrogen 3.005 N/A VAL 133.A N PHE 129.A O no hydrogen 2.906 N/A ALA 134.A N LEU 130.A O no hydrogen 2.855 N/A HIS 135.A N ASP 131.A O no hydrogen 2.914 N/A LYS 136.A N GLN 132.A O no hydrogen 2.990 N/A LEU 137.A N ALA 134.A O no hydrogen 3.156 N/A LYS 142.A N LEU 44.A O no hydrogen 2.882 N/A VAL 144.A N ALA 42.A O no hydrogen 2.917 N/A SER 145.A N THR 148.A OG1 no hydrogen 2.441 N/A SER 145.A OG ASN 40.A O no hydrogen 3.416 N/A ARG 146.A NH1 GLY 39.A O no hydrogen 2.675 N/A THR 148.A OG1 SER 145.A O no hydrogen 3.080 N/A LEU 149.A N SER 145.A O no hydrogen 3.057 N/A GLU 150.A N ARG 146.A O no hydrogen 3.445 N/A LYS 151.A N GLY 147.A O no hydrogen 2.932 N/A MET 152.A N THR 148.A O no hydrogen 2.898 N/A ARG 153.A N LEU 149.A O no hydrogen 2.977 N/A LYS 154.A N GLU 150.A O no hydrogen 2.851 N/A ASP 155.A N LYS 151.A O no hydrogen 2.955 N/A GLN 156.A N MET 152.A O no hydrogen 2.926 N/A GLU 157.A N ARG 153.A O no hydrogen 3.003 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.998 N/A GLU 158.A N LYS 154.A O no hydrogen 2.936 N/A ARG 159.A N ASP 155.A O no hydrogen 2.914 N/A GLU 160.A N GLN 156.A O no hydrogen 2.922 N/A ARG 161.A N GLU 157.A O no hydrogen 2.890 N/A ASN 162.A N GLU 158.A O no hydrogen 2.880 N/A ARG 171.A N THR 168.A OG1 no hydrogen 3.400 N/A ARG 171.A NH1 PRO 166.A O no hydrogen 3.290 N/A ILE 172.A N THR 168.A O no hydrogen 3.211 N/A ALA 173.A N PHE 169.A O no hydrogen 2.864 N/A THR 174.A N GLU 170.A O no hydrogen 2.917 N/A THR 174.A OG1 GLU 170.A O no hydrogen 2.399 N/A THR 174.A OG1 ARG 171.A O no hydrogen 3.063 N/A ALA 175.A N ARG 171.A O no hydrogen 2.918 N/A MET 177.A N ILE 172.A O no hydrogen 3.326 N/A ARG 181.A N ASN 176.A OD1 no hydrogen 3.178 N/A ARG 181.A NH1 ALA 173.A O no hydrogen 2.783 N/A ARG 181.A NH1 THR 174.A O no hydrogen 2.810 N/A VAL 183.A N ILE 180.A O no hydrogen 2.749 N/A LEU 184.A N ILE 180.A O no hydrogen 2.691 N/A LEU 189.A N PRO 186.A O no hydrogen 3.388 N/A THR 190.A N TYR 187.A O no hydrogen 3.006 N/A THR 190.A OG1 TYR 187.A O no hydrogen 2.803 N/A HIS 191.A N TYR 187.A O no hydrogen 2.758 N/A LYS 192.A N ASP 188.A O no hydrogen 2.997 N/A LYS 192.A NZ THR 190.A O no hydrogen 2.405 N/A LYS 194.A N HIS 191.A O no hydrogen 3.363 N/A LYS 194.A NZ VAL 205.A O no hydrogen 2.334 N/A TRP 196.A N PHE 199.A O no hydrogen 3.323 N/A PHE 199.A N TRP 196.A O no hydrogen 2.826 N/A MET 201.A N LYS 194.A O no hydrogen 3.255 N/A