Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cg8_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 107.A O no hydrogen 2.916 N/A LEU 3.A N PHE 16.A O no hydrogen 2.862 N/A ASN 4.A N LEU 109.A O no hydrogen 2.880 N/A ILE 5.A N LYS 14.A O no hydrogen 2.885 N/A SER 6.A N LEU 111.A O no hydrogen 2.904 N/A SER 6.A OG LEU 111.A O no hydrogen 3.204 N/A TYR 7.A N SER 12.A O no hydrogen 2.867 N/A GLY 11.A N PRO 8.A O no hydrogen 3.016 N/A SER 12.A OG GLY 123.A O no hydrogen 3.193 N/A SER 12.A OG LEU 124.A O no hydrogen 3.248 N/A LYS 14.A N ILE 5.A O no hydrogen 2.904 N/A THR 15.A OG1 ASN 4.A OD1 no hydrogen 2.588 N/A PHE 16.A N LEU 3.A O no hydrogen 2.904 N/A ILE 18.A N MET 1.A O no hydrogen 2.953 N/A ARG 23.A NE ASP 20.A OD2 no hydrogen 2.897 N/A ILE 24.A N GLU 21.A O no hydrogen 3.209 N/A ARG 25.A N GLU 21.A O no hydrogen 2.891 N/A PHE 27.A N ILE 24.A O no hydrogen 3.328 N/A PHE 28.A N ARG 25.A O no hydrogen 3.143 N/A ASP 29.A N VAL 102.A O no hydrogen 2.507 N/A LYS 30.A NZ VAL 26.A O no hydrogen 2.758 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.850 N/A VAL 41.A N ASP 37.A O no hydrogen 2.936 N/A VAL 41.A N GLY 38.A O no hydrogen 3.147 N/A GLY 42.A N GLY 38.A O no hydrogen 2.896 N/A GLY 47.A N GLU 39.A OE1 no hydrogen 2.711 N/A TYR 48.A OH GLU 118.A O no hydrogen 2.792 N/A TYR 48.A OH GLN 119.A O no hydrogen 2.633 N/A PHE 50.A N VAL 36.A O no hydrogen 3.063 N/A LYS 51.A N VAL 112.A O no hydrogen 2.625 N/A SER 53.A N ALA 110.A O no hydrogen 3.061 N/A SER 53.A OG SER 53.A O no hydrogen 2.515 N/A ASN 56.A N VAL 108.A O no hydrogen 3.004 N/A ASP 57.A N PHE 61.A O no hydrogen 3.222 N/A LYS 58.A N ASP 105.A O no hydrogen 3.230 N/A GLY 60.A N ASP 57.A O no hydrogen 3.015 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.935 N/A LYS 64.A N ARG 98.A O no hydrogen 2.890 N/A ILE 73.A N VAL 97.A O no hydrogen 2.957 N/A LEU 77.A N LYS 93.A O no hydrogen 2.884 N/A CYS 83.A SG MET 63.A O no hydrogen 3.053 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.089 N/A TYR 84.A OH GLU 91.A OE2 no hydrogen 2.880 N/A GLU 91.A N ARG 88.A O no hydrogen 3.031 N/A LYS 93.A N LEU 77.A O no hydrogen 3.259 N/A VAL 97.A N ILE 73.A O no hydrogen 3.199 N/A ARG 98.A N PRO 62.A O no hydrogen 2.745 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.892 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.451 N/A GLY 99.A N THR 71.A O no hydrogen 2.796 N/A VAL 102.A N LYS 30.A O no hydrogen 3.501 N/A LEU 106.A N GLY 103.A O no hydrogen 3.222 N/A ALA 107.A N ASN 56.A O no hydrogen 3.238 N/A VAL 108.A N ASN 56.A O no hydrogen 2.847 N/A LEU 109.A N LYS 2.A O no hydrogen 2.913 N/A ALA 110.A N GLY 54.A O no hydrogen 3.249 N/A LEU 111.A N ASN 4.A O no hydrogen 2.891 N/A VAL 112.A N LYS 51.A O no hydrogen 2.699 N/A ILE 113.A N SER 6.A O no hydrogen 2.909 N/A VAL 114.A N VAL 49.A O no hydrogen 3.294 N/A LYS 115.A NZ VAL 114.A O no hydrogen 3.296 N/A GLN 119.A NE2 GLU 44.A O no hydrogen 2.853 N/A GLN 119.A NE2 GLU 44.A OE1 no hydrogen 3.534 N/A THR 127.A OG1 GLU 122.A O no hydrogen 3.077 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 2.713 N/A THR 128.A OG1 THR 125.A O no hydrogen 3.103 N/A VAL 129.A N GLY 11.A O no hydrogen 3.421 N/A LYS 136.A NZ LYS 174.A O no hydrogen 2.394 N/A ARG 137.A NE ASN 140.A OD1 no hydrogen 2.478 N/A ARG 137.A NH2 ASN 140.A OD1 no hydrogen 2.715 N/A ALA 138.A N GLN 176.A O no hydrogen 3.308 N/A ILE 141.A N ARG 137.A O no hydrogen 2.930 N/A ARG 142.A N ALA 138.A O no hydrogen 2.903 N/A LYS 143.A N ASN 139.A O no hydrogen 2.914 N/A LYS 143.A NZ ASN 139.A O no hydrogen 2.482 N/A PHE 144.A N ASN 140.A O no hydrogen 2.879 N/A PHE 144.A N ILE 141.A O no hydrogen 3.138 N/A PHE 145.A N ILE 141.A O no hydrogen 2.966 N/A ARG 154.A N ASP 152.A O no hydrogen 3.021 N/A ARG 159.A NH1 VAL 157.A O no hydrogen 2.584 N/A ARG 159.A NH2 ARG 154.A O no hydrogen 3.433 N/A LYS 167.A NZ GLY 165.A O no hydrogen 2.934 N/A THR 168.A OG1 GLU 161.A OE1 no hydrogen 2.323 N/A THR 170.A OG1 ARG 160.A O no hydrogen 3.087 N/A LYS 171.A N ARG 160.A O no hydrogen 2.943 N/A THR 180.A OG1 LEU 178.A O no hydrogen 2.639 N/A ARG 183.A NH1 LEU 178.A O no hydrogen 2.643 N/A LEU 184.A N THR 180.A O no hydrogen 2.943 N/A GLN 185.A N PRO 181.A O no hydrogen 2.852 N/A ARG 186.A N GLN 182.A O no hydrogen 2.913 N/A LYS 187.A N ARG 183.A O no hydrogen 2.901 N/A ARG 188.A N LEU 184.A O no hydrogen 2.951 N/A HIS 189.A N GLN 185.A O no hydrogen 2.842 N/A GLN 190.A N ARG 186.A O no hydrogen 2.939 N/A ARG 191.A N LYS 187.A O no hydrogen 2.956 N/A ALA 192.A N ARG 188.A O no hydrogen 2.876 N/A LEU 193.A N HIS 189.A O no hydrogen 2.862 N/A LYS 194.A N GLN 190.A O no hydrogen 2.943 N/A ARG 196.A N ALA 192.A O no hydrogen 2.900 N/A ASN 197.A N LEU 193.A O no hydrogen 2.895 N/A ALA 198.A N LYS 194.A O no hydrogen 2.912 N/A GLN 199.A N VAL 195.A O no hydrogen 2.917 N/A GLN 199.A NE2 VAL 195.A O no hydrogen 3.004 N/A ALA 200.A N ARG 196.A O no hydrogen 2.923 N/A GLN 201.A N ASN 197.A O no hydrogen 2.893 N/A ARG 202.A N ALA 198.A O no hydrogen 2.890 N/A ARG 202.A NH2 GLN 199.A OE1 no hydrogen 2.338 N/A GLU 203.A N GLN 199.A O no hydrogen 2.912 N/A ALA 204.A N ALA 200.A O no hydrogen 2.928 N/A ALA 205.A N GLN 201.A O no hydrogen 2.888 N/A ALA 206.A N ARG 202.A O no hydrogen 2.889 N/A GLU 207.A N GLU 203.A O no hydrogen 2.916 N/A TYR 208.A N ALA 204.A O no hydrogen 2.910 N/A ALA 209.A N ALA 205.A O no hydrogen 2.889 N/A GLN 210.A N ALA 206.A O no hydrogen 2.906 N/A LEU 211.A N GLU 207.A O no hydrogen 2.906 N/A LEU 212.A N TYR 208.A O no hydrogen 2.878 N/A ALA 213.A N ALA 209.A O no hydrogen 2.906 N/A LYS 214.A N GLN 210.A O no hydrogen 2.886 N/A ARG 215.A N LEU 211.A O no hydrogen 2.901 N/A ARG 215.A NH1 ARG 215.A O no hydrogen 2.978 N/A LEU 216.A N LEU 212.A O no hydrogen 2.898 N/A SER 217.A N LYS 214.A O no hydrogen 3.316 N/A SER 217.A OG LYS 214.A O no hydrogen 2.345 N/A