Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 24.A N ARG 21.A O no hydrogen 2.887 N/A THR 24.A OG1 SER 19.A O no hydrogen 3.071 N/A THR 24.A OG1 ARG 21.A O no hydrogen 2.303 N/A CYS 30.A SG ASN 39.A O no hydrogen 3.502 N/A PHE 31.A N ASN 39.A O no hydrogen 2.890 N/A ILE 32.A N ILE 91.A O no hydrogen 3.108 N/A TYR 33.A N LEU 37.A O no hydrogen 2.709 N/A LEU 37.A N TYR 33.A O no hydrogen 2.889 N/A ASN 39.A N PHE 31.A O no hydrogen 3.078 N/A THR 41.A N SER 29.A O no hydrogen 3.286 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 3.545 N/A THR 47.A N GLY 23.A O no hydrogen 2.988 N/A THR 47.A OG1 GLY 23.A O no hydrogen 2.666 N/A CYS 56.A SG TYR 59.A OH no hydrogen 3.608 N/A GLN 61.A NE2 SER 63.A O no hydrogen 3.450 N/A ASP 62.A N THR 65.A O no hydrogen 2.732 N/A SER 63.A OG ASP 62.A OD1 no hydrogen 2.868 N/A THR 65.A OG1 ASP 62.A O no hydrogen 1.954 N/A CYS 69.A N CYS 40.A O no hydrogen 3.259 N/A CYS 69.A SG TYR 58.A O no hydrogen 3.578 N/A CYS 69.A SG HIS 70.A O no hydrogen 3.321 N/A LEU 71.A N MET 38.A O no hydrogen 3.284 N/A LEU 74.A N ASN 73.A OD1 no hydrogen 3.129 N/A THR 78.A OG1 ARG 80.A O no hydrogen 2.491 N/A ARG 80.A NE ASP 87.A OD1 no hydrogen 3.055 N/A ARG 80.A NE ASP 87.A OD2 no hydrogen 3.225 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 3.218 N/A ASN 81.A N LEU 86.A O no hydrogen 2.889 N/A THR 88.A OG1 SER 79.A O no hydrogen 3.085 N/A ARG 93.A N ILE 32.A O no hydrogen 2.652 N/A ARG 93.A NH1 LEU 37.A O no hydrogen 2.881 N/A SER 98.A N LYS 114.A O no hydrogen 3.409 N/A SER 98.A OG GLN 115.A O no hydrogen 3.447 N/A THR 101.A N ARG 112.A O no hydrogen 2.717 N/A ARG 103.A N LEU 110.A O no hydrogen 3.229 N/A CYS 104.A SG SER 161.A OG no hydrogen 3.766 N/A ASN 105.A N ARG 103.A O no hydrogen 2.730 N/A CYS 109.A N PHE 159.A O no hydrogen 2.705 N/A VAL 111.A N TYR 157.A O no hydrogen 2.662 N/A ARG 112.A N THR 101.A O no hydrogen 2.822 N/A ARG 112.A NH1 GLU 154.A OE2 no hydrogen 3.377 N/A LYS 114.A N SER 98.A O no hydrogen 3.155 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.404 N/A ASP 126.A N SER 123.A O no hydrogen 2.923 N/A PHE 127.A N TYR 124.A O no hydrogen 2.629 N/A GLN 128.A N ALA 175.A O no hydrogen 2.813 N/A GLN 128.A NE2 VAL 149.A O no hydrogen 2.894 N/A TYR 129.A N VAL 149.A O no hydrogen 2.965 N/A GLN 130.A N ARG 173.A O no hydrogen 3.228 N/A LEU 131.A N ILE 147.A O no hydrogen 2.711 N/A ASP 132.A N LYS 171.A O no hydrogen 2.958 N/A THR 138.A OG1 GLN 139.A OE1 no hydrogen 3.463 N/A THR 142.A OG1 GLY 141.A O no hydrogen 2.513 N/A ILE 147.A N LEU 131.A O no hydrogen 2.973 N/A VAL 149.A N TYR 129.A O no hydrogen 3.133 N/A GLY 151.A N PHE 127.A O no hydrogen 2.824 N/A ASP 152.A N ASN 155.A OD1 no hydrogen 2.738 N/A ARG 156.A NH1 TRP 113.A O no hydrogen 3.250 N/A TYR 157.A N VAL 111.A O no hydrogen 2.917 N/A ASN 158.A ND2 HIS 108.A ND1 no hydrogen 3.622 N/A PHE 159.A N CYS 109.A O no hydrogen 3.307 N/A SER 161.A OG SER 162.A O no hydrogen 2.654 N/A ARG 165.A NE PHE 191.A O no hydrogen 3.386 N/A ALA 166.A N PRO 164.A O no hydrogen 2.470 N/A LYS 167.A NZ ARG 165.A O no hydrogen 2.552 N/A LYS 171.A N ASP 132.A O no hydrogen 2.909 N/A LYS 171.A NZ SER 186.A O no hydrogen 3.159 N/A ARG 173.A N GLN 130.A O no hydrogen 3.273 N/A ARG 173.A NE GLN 130.A OE1 no hydrogen 3.147 N/A ARG 173.A NH1 GLN 130.A OE1 no hydrogen 3.219 N/A ALA 174.A N SER 183.A OG no hydrogen 2.593 N/A ALA 175.A N GLN 128.A O no hydrogen 2.880 N/A VAL 177.A N ASP 126.A O no hydrogen 2.553 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.703 N/A ARG 178.A NH1 ASP 126.A OD2 no hydrogen 3.255 N/A ILE 179.A N ASP 176.A O no hydrogen 3.068 N/A LEU 180.A N ASP 176.A O no hydrogen 2.956 N/A ASN 181.A ND2 LYS 90.A O no hydrogen 3.425 N/A SER 183.A N ALA 174.A O no hydrogen 2.822 N/A SER 183.A OG ALA 174.A O no hydrogen 3.215 N/A SER 183.A OG SER 184.A O no hydrogen 3.346 N/A SER 186.A OG GLU 187.A O no hydrogen 3.188 N/A GLU 187.A N SER 186.A OG no hydrogen 2.321 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.750 N/A