Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 9.A OH no hydrogen 3.047 N/A CYS 8.A N PRO 5.A O no hydrogen 2.977 N/A TYR 9.A N ALA 6.A O no hydrogen 3.054 N/A ARG 10.A NH1 GLU 56.A OE1 no hydrogen 2.872 N/A ARG 10.A NH2 GLU 56.A OE1 no hydrogen 3.472 N/A TYR 17.A N HIS 95.A ND1 no hydrogen 3.437 N/A SER 20.A OG ILE 18.A O no hydrogen 3.314 N/A TYR 22.A N SER 20.A OG no hydrogen 3.218 N/A CYS 23.A N SER 20.A O no hydrogen 3.140 N/A ARG 24.A NH2 ARG 21.A O no hydrogen 3.009 N/A LYS 30.A N SER 62.A OG no hydrogen 3.131 N/A ILE 31.A N SER 62.A OG no hydrogen 3.372 N/A ARG 32.A NE ILE 31.A O no hydrogen 3.452 N/A ARG 38.A N LYS 82.A O no hydrogen 3.078 N/A LYS 39.A NZ PHE 34.A O no hydrogen 2.647 N/A LYS 39.A NZ ASP 35.A OD1 no hydrogen 2.740 N/A LYS 39.A NZ MET 87.A O no hydrogen 3.279 N/A SER 42.A N GLU 45.A OE2 no hydrogen 3.316 N/A GLU 45.A N SER 42.A O no hydrogen 3.092 N/A LEU 48.A N THR 140.A O no hydrogen 2.914 N/A CYS 49.A SG SER 168.A OG no hydrogen 3.183 N/A VAL 50.A N ILE 138.A O no hydrogen 2.801 N/A HIS 51.A N VAL 166.A O no hydrogen 2.800 N/A ILE 53.A N LYS 164.A O no hydrogen 3.061 N/A SER 54.A N GLN 133.A O no hydrogen 3.010 N/A LEU 55.A N ARG 162.A O no hydrogen 3.324 N/A GLN 59.A N ARG 10.A O no hydrogen 2.847 N/A LEU 60.A N ALA 127.A O no hydrogen 2.800 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.703 N/A ILE 65.A N SER 61.A O no hydrogen 3.052 N/A GLU 66.A N SER 62.A O no hydrogen 2.911 N/A ALA 67.A N GLU 63.A O no hydrogen 2.909 N/A GLY 68.A N ALA 64.A O no hydrogen 2.909 N/A ARG 69.A N ILE 65.A O no hydrogen 2.915 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 2.794 N/A ILE 70.A N GLU 66.A O no hydrogen 3.146 N/A SER 71.A N ALA 67.A O no hydrogen 3.145 N/A SER 71.A OG ALA 67.A O no hydrogen 2.681 N/A CYS 72.A N GLY 68.A O no hydrogen 3.131 N/A CYS 72.A SG GLY 68.A O no hydrogen 3.914 N/A CYS 72.A SG ALA 151.A O no hydrogen 3.592 N/A CYS 72.A SG SER 155.A OG no hydrogen 2.986 N/A ASN 73.A N ARG 69.A O no hydrogen 2.819 N/A LYS 74.A N ILE 70.A O no hydrogen 2.672 N/A TYR 75.A N CYS 72.A O no hydrogen 2.848 N/A THR 79.A OG1 ASN 147.A OD1 no hydrogen 2.648 N/A SER 84.A OG GLY 81.A O no hydrogen 3.292 N/A ARG 90.A N ARG 88.A O no hydrogen 2.652 N/A VAL 96.A N TYR 17.A O no hydrogen 2.798 N/A LEU 97.A N GLY 124.A O no hydrogen 3.302 N/A ARG 98.A NE GLY 120.A O no hydrogen 3.243 N/A ILE 99.A N LYS 121.A O no hydrogen 2.800 N/A SER 104.A OG ASP 109.A OD2 no hydrogen 2.595 N/A CYS 105.A N LEU 103.A O no hydrogen 2.876 N/A CYS 105.A SG LEU 103.A O no hydrogen 3.581 N/A GLN 112.A N ASP 109.A OD1 no hydrogen 3.091 N/A LYS 121.A N ILE 99.A O no hydrogen 3.323 N/A MET 123.A N LEU 97.A O no hydrogen 2.800 N/A VAL 126.A N HIS 95.A O no hydrogen 2.800 N/A ALA 127.A N LEU 60.A O no hydrogen 2.800 N/A ARG 128.A NH1 ASN 14.A O no hydrogen 2.976 N/A ARG 128.A NH1 HIS 95.A ND1 no hydrogen 3.451 N/A ARG 128.A NH2 ASN 14.A O no hydrogen 3.399 N/A VAL 129.A N GLU 58.A O no hydrogen 3.110 N/A ASN 130.A ND2 GLN 133.A OE1 no hydrogen 3.453 N/A ILE 135.A N LEU 52.A O no hydrogen 2.802 N/A ILE 138.A N VAL 50.A O no hydrogen 2.800 N/A ARG 139.A N HIS 86.A O no hydrogen 3.157 N/A ARG 139.A NH1 ALA 195.A O no hydrogen 3.361 N/A ARG 139.A NH2 ALA 41.A O no hydrogen 2.978 N/A THR 140.A N LEU 48.A O no hydrogen 2.800 N/A THR 140.A OG1 SER 84.A O no hydrogen 2.691 N/A THR 140.A OG1 ARG 141.A O no hydrogen 3.498 N/A MET 144.A N ARG 141.A O no hydrogen 3.279 N/A GLU 150.A N ALA 146.A O no hydrogen 2.943 N/A ALA 151.A N ASN 147.A O no hydrogen 2.771 N/A LEU 152.A N VAL 148.A O no hydrogen 3.091 N/A ARG 153.A N VAL 149.A O no hydrogen 2.935 N/A SER 155.A N ALA 151.A O no hydrogen 3.186 N/A SER 155.A OG GLY 68.A O no hydrogen 3.092 N/A SER 155.A OG ALA 151.A O no hydrogen 3.296 N/A SER 156.A N LEU 152.A O no hydrogen 2.913 N/A SER 156.A OG LEU 152.A O no hydrogen 2.678 N/A SER 156.A OG ARG 153.A O no hydrogen 3.272 N/A TYR 157.A N ARG 154.A O no hydrogen 3.218 N/A LYS 158.A N SER 155.A O no hydrogen 2.802 N/A PHE 159.A N SER 156.A O no hydrogen 3.213 N/A ARG 162.A N GLU 56.A OE2 no hydrogen 3.243 N/A GLN 163.A NE2 PRO 160.A O no hydrogen 3.579 N/A VAL 166.A N HIS 51.A O no hydrogen 3.514 N/A SER 168.A N CYS 49.A O no hydrogen 2.799 N/A SER 168.A OG CYS 49.A O no hydrogen 2.719 N/A LYS 170.A NZ ALA 175.A O no hydrogen 3.304 N/A ARG 178.A NH1 PRO 47.A O no hydrogen 3.412 N/A ARG 178.A NH2 PRO 47.A O no hydrogen 2.699 N/A TYR 181.A OH ASP 44.A OD1 no hydrogen 2.441 N/A GLN 182.A N ARG 178.A O no hydrogen 3.213 N/A LEU 184.A N ALA 180.A O no hydrogen 2.989 N/A LYS 185.A N TYR 181.A O no hydrogen 2.913 N/A LYS 185.A NZ ASP 44.A OD1 no hydrogen 3.085 N/A ALA 186.A N GLN 182.A O no hydrogen 2.908 N/A ASP 187.A N LYS 183.A O no hydrogen 2.961 N/A GLY 188.A N LYS 185.A O no hydrogen 3.335 N/A ARG 189.A N LEU 184.A O no hydrogen 3.076 N/A ARG 189.A NH2 THR 201.A O no hydrogen 3.089 N/A ASP 193.A N ASN 196.A O no hydrogen 2.975 N/A LYS 198.A N MET 191.A O no hydrogen 2.797 N/A ILE 200.A N ARG 189.A O no hydrogen 2.801 N/A THR 201.A OG1 THR 205.A OG1 no hydrogen 3.180 N/A THR 205.A OG1 THR 201.A O no hydrogen 3.182 N/A THR 205.A OG1 THR 201.A OG1 no hydrogen 3.180 N/A ALA 210.A N GLN 208.A O no hydrogen 2.973 N/A LYS 211.A NZ ASP 212.A OD2 no hydrogen 3.499 N/A ALA 215.A N ASP 212.A O no hydrogen 3.282 N/A