Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vhn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 2.A O no hydrogen 2.902 N/A GLU 7.A N ILE 3.A O no hydrogen 2.907 N/A VAL 8.A N GLN 4.A O no hydrogen 2.894 N/A ARG 9.A N LYS 5.A O no hydrogen 2.897 N/A GLU 10.A N GLN 6.A O no hydrogen 2.920 N/A ALA 11.A N GLU 7.A O no hydrogen 2.895 N/A GLU 13.A N ARG 9.A O no hydrogen 2.934 N/A LEU 14.A N ARG 9.A O no hydrogen 3.312 N/A LEU 16.A N VAL 12.A O no hydrogen 3.251 N/A THR 17.A N GLU 13.A O no hydrogen 3.127 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.576 N/A HIS 18.A N PRO 15.A O no hydrogen 3.431 N/A HIS 18.A ND1 LEU 14.A O no hydrogen 2.567 N/A GLN 24.A N LEU 21.A O no hydrogen 2.840 N/A ILE 25.A N LEU 21.A O no hydrogen 2.945 N/A LEU 34.A N ARG 160.A O no hydrogen 2.681 N/A MET 35.A N MET 140.A O no hydrogen 3.218 N/A CYS 41.A SG GLY 42.A O no hydrogen 3.812 N/A LYS 43.A NZ ASP 96.A OD1 no hydrogen 3.488 N/A LYS 43.A NZ ASP 96.A OD2 no hydrogen 3.438 N/A LYS 48.A N THR 44.A O no hydrogen 2.916 N/A ALA 49.A N MET 45.A O no hydrogen 2.904 N/A VAL 50.A N LEU 46.A O no hydrogen 2.909 N/A ALA 51.A N ALA 47.A O no hydrogen 2.902 N/A HIS 52.A N ALA 49.A O no hydrogen 3.290 N/A HIS 53.A N ALA 49.A O no hydrogen 2.903 N/A HIS 53.A ND1 ALA 49.A O no hydrogen 2.384 N/A THR 54.A N VAL 50.A O no hydrogen 3.288 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.783 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.636 N/A ILE 59.A N ILE 92.A O no hydrogen 2.950 N/A GLY 63.A N ASP 96.A O no hydrogen 2.998 N/A SER 64.A OG SER 64.A O no hydrogen 2.518 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.817 N/A GLU 73.A N TYR 70.A O no hydrogen 3.489 N/A MET 77.A N GLU 73.A O no hydrogen 2.905 N/A VAL 78.A N GLY 74.A O no hydrogen 2.910 N/A ARG 79.A N PRO 75.A O no hydrogen 2.903 N/A ASP 80.A N ARG 76.A O no hydrogen 2.906 N/A VAL 81.A N MET 77.A O no hydrogen 2.911 N/A PHE 82.A N VAL 78.A O no hydrogen 2.915 N/A ARG 83.A N ARG 79.A O no hydrogen 2.917 N/A LEU 84.A N ASP 80.A O no hydrogen 2.909 N/A ALA 85.A N VAL 81.A O no hydrogen 2.902 N/A LYS 86.A N PHE 82.A O no hydrogen 2.906 N/A GLU 87.A N ARG 83.A O no hydrogen 2.916 N/A ASN 88.A N LEU 84.A O no hydrogen 2.891 N/A ILE 93.A N LYS 137.A O no hydrogen 2.678 N/A PHE 94.A N ILE 59.A O no hydrogen 2.991 N/A ILE 95.A N ILE 139.A O no hydrogen 3.287 N/A GLU 97.A N ALA 141.A O no hydrogen 2.991 N/A ILE 101.A N ILE 98.A O no hydrogen 3.415 N/A THR 103.A OG1 ASP 99.A O no hydrogen 2.650 N/A ARG 105.A NE THR 110.A OG1 no hydrogen 2.850 N/A ASP 113.A N THR 110.A O no hydrogen 2.812 N/A ARG 114.A N THR 110.A O no hydrogen 3.298 N/A GLU 115.A N GLY 111.A O no hydrogen 2.895 N/A VAL 116.A N ALA 112.A O no hydrogen 2.921 N/A GLN 117.A N ASP 113.A O no hydrogen 2.913 N/A ARG 118.A N ARG 114.A O no hydrogen 2.920 N/A ILE 119.A N GLU 115.A O no hydrogen 2.919 N/A LEU 120.A N VAL 116.A O no hydrogen 2.903 N/A LEU 121.A N GLN 117.A O no hydrogen 2.909 N/A GLU 122.A N ARG 118.A O no hydrogen 2.901 N/A LEU 123.A N ILE 119.A O no hydrogen 2.908 N/A LEU 124.A N LEU 120.A O no hydrogen 2.890 N/A ASN 125.A N LEU 121.A O no hydrogen 2.921 N/A ASN 125.A N GLU 122.A O no hydrogen 3.124 N/A GLN 126.A N GLU 122.A O no hydrogen 2.899 N/A MET 127.A N LEU 123.A O no hydrogen 2.909 N/A GLY 129.A N ASN 125.A O no hydrogen 2.923 N/A PHE 130.A N GLN 126.A O no hydrogen 2.765 N/A LYS 137.A N ALA 91.A O no hydrogen 2.855 N/A ILE 139.A N ILE 93.A O no hydrogen 2.995 N/A ALA 141.A N ILE 95.A O no hydrogen 3.165 N/A THR 142.A N MET 35.A O no hydrogen 3.078 N/A THR 142.A OG1 ARG 144.A O no hydrogen 3.236 N/A ARG 144.A N THR 142.A OG1 no hydrogen 3.423 N/A ARG 144.A NH2 ASP 146.A OD2 no hydrogen 3.552 N/A THR 147.A N ASP 146.A OD1 no hydrogen 2.568 N/A THR 147.A OG1 ASP 146.A OD1 no hydrogen 3.477 N/A ARG 154.A N ALA 151.A O no hydrogen 3.415 N/A GLY 156.A N ASP 159.A OD1 no hydrogen 2.856 N/A ARG 157.A NH1 LEU 124.A O no hydrogen 2.636 N/A ARG 157.A NH2 ASP 128.A OD2 no hydrogen 2.440 N/A ARG 160.A NH1 ASP 159.A O no hydrogen 2.880 N/A ILE 162.A N LEU 34.A O no hydrogen 2.745 N/A LYS 172.A N ASP 168.A O no hydrogen 2.642 N/A ARG 173.A N ARG 169.A O no hydrogen 2.915 N/A LEU 174.A N ARG 170.A O no hydrogen 2.913 N/A ILE 175.A N GLN 171.A O no hydrogen 2.900 N/A PHE 176.A N LYS 172.A O no hydrogen 2.906 N/A SER 177.A N ARG 173.A O no hydrogen 2.913 N/A SER 177.A OG ARG 173.A O no hydrogen 3.033 N/A SER 177.A OG LEU 174.A O no hydrogen 3.055 N/A THR 178.A N LEU 174.A O no hydrogen 2.915 N/A THR 180.A N PHE 176.A O no hydrogen 2.909 N/A SER 181.A N SER 177.A O no hydrogen 2.916 N/A SER 181.A OG SER 177.A O no hydrogen 2.414 N/A MET 183.A N ILE 179.A O no hydrogen 3.340 N/A GLU 188.A N SER 186.A OG no hydrogen 3.383 N/A VAL 189.A N SER 186.A O no hydrogen 3.335 N/A LEU 191.A N ASP 190.A OD1 no hydrogen 2.517 N/A GLU 192.A N ASP 190.A OD1 no hydrogen 3.098 N/A VAL 195.A N GLU 192.A O no hydrogen 3.378 N/A ALA 196.A N GLU 192.A O no hydrogen 2.912 N/A ARG 197.A N ASP 193.A O no hydrogen 2.918 N/A LYS 200.A N ARG 197.A O no hydrogen 2.927 N/A ILE 201.A N ARG 197.A O no hydrogen 2.918 N/A ILE 209.A N ASP 205.A O no hydrogen 3.048 N/A CYS 210.A N ILE 206.A O no hydrogen 2.910 N/A CYS 210.A SG ILE 206.A O no hydrogen 3.419 N/A GLN 211.A N ASN 207.A O no hydrogen 2.906 N/A GLU 212.A N SER 208.A O no hydrogen 2.901 N/A SER 213.A N ILE 209.A O no hydrogen 2.897 N/A GLY 214.A N CYS 210.A O no hydrogen 2.915 N/A MET 215.A N GLN 211.A O no hydrogen 2.906 N/A LEU 216.A N GLU 212.A O no hydrogen 2.904 N/A ALA 217.A N SER 213.A O no hydrogen 2.904 N/A PHE 230.A N LEU 226.A O no hydrogen 3.343 N/A GLU 231.A N ALA 227.A O no hydrogen 2.910 N/A LYS 232.A N LYS 228.A O no hydrogen 2.904 N/A ALA 233.A N ASP 229.A O no hydrogen 2.898 N/A TYR 234.A N PHE 230.A O no hydrogen 2.912 N/A LYS 235.A N GLU 231.A O no hydrogen 2.910 N/A THR 236.A N LYS 232.A O no hydrogen 2.915 N/A THR 236.A OG1 LYS 232.A O no hydrogen 2.904 N/A THR 236.A OG1 ALA 233.A O no hydrogen 2.974 N/A VAL 237.A N ALA 233.A O no hydrogen 3.321 N/A