Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 66.A OD2 no hydrogen 2.308 N/A ASN 1.A ND2 ASP 66.A OD1 no hydrogen 3.024 N/A SER 3.A N ASN 1.A O no hydrogen 2.422 N/A THR 5.A OG1 ARG 76.A O no hydrogen 3.058 N/A HIS 11.A N TRP 173.A O no hydrogen 2.873 N/A TYR 12.A OH GLU 166.A OE2 no hydrogen 2.827 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.876 N/A GLN 20.A N GLN 16.A O no hydrogen 2.550 N/A VAL 22.A N TRP 17.A O no hydrogen 2.970 N/A ALA 24.A N VAL 22.A O no hydrogen 2.730 N/A VAL 34.A N LYS 94.A O no hydrogen 3.100 N/A ALA 36.A N HIS 33.A O no hydrogen 3.203 N/A TRP 37.A N HIS 33.A O no hydrogen 2.403 N/A LEU 41.A N TRP 37.A O no hydrogen 2.871 N/A ASP 42.A N LYS 39.A O no hydrogen 3.075 N/A ASN 43.A N LYS 39.A O no hydrogen 3.130 N/A LEU 44.A N LEU 41.A O no hydrogen 3.362 N/A ARG 45.A N ASP 42.A O no hydrogen 2.781 N/A ARG 45.A NE ASP 42.A OD1 no hydrogen 2.902 N/A VAL 51.A N ASN 48.A O no hydrogen 3.328 N/A SER 53.A OG ALA 52.A O no hydrogen 2.657 N/A SER 54.A N VAL 51.A O no hydrogen 3.144 N/A GLN 57.A NE2 TYR 61.A OH no hydrogen 3.509 N/A VAL 58.A N ARG 55.A O no hydrogen 3.225 N/A GLU 60.A N GLN 57.A O no hydrogen 3.203 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.460 N/A PHE 77.A N TYR 12.A OH no hydrogen 3.303 N/A SER 86.A N ILE 84.A O no hydrogen 3.167 N/A ASN 88.A N SER 86.A O no hydrogen 2.452 N/A PHE 95.A N TYR 160.A O no hydrogen 3.021 N/A PHE 96.A N VAL 32.A O no hydrogen 2.892 N/A ARG 97.A N PRO 158.A O no hydrogen 3.133 N/A ARG 97.A NE ASP 29.A OD2 no hydrogen 2.699 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.429 N/A ILE 103.A N ASP 99.A O no hydrogen 3.441 N/A GLU 105.A N THR 102.A O no hydrogen 2.388 N/A LEU 106.A N THR 102.A O no hydrogen 2.616 N/A THR 107.A N ILE 103.A O no hydrogen 3.078 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.906 N/A LEU 109.A N GLU 105.A O no hydrogen 3.277 N/A SER 110.A N LEU 106.A O no hydrogen 3.300 N/A ARG 111.A N THR 107.A O no hydrogen 3.376 N/A ARG 111.A NH1 ASP 114.A OD1 no hydrogen 2.495 N/A ARG 111.A NH1 ASP 114.A OD2 no hydrogen 3.258 N/A LEU 112.A N LEU 109.A O no hydrogen 3.009 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.862 N/A ASP 121.A N ASN 118.A O no hydrogen 3.228 N/A ILE 122.A N ASN 119.A O no hydrogen 3.105 N/A GLU 123.A N ARG 120.A O no hydrogen 2.922 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.700 N/A LEU 124.A N ASP 121.A O no hydrogen 2.411 N/A ASN 125.A N ASP 121.A O no hydrogen 2.951 N/A ALA 127.A N ILE 122.A O no hydrogen 3.362 N/A ARG 133.A NH2 HIS 117.A NE2 no hydrogen 3.381 N/A GLN 136.A N ASP 134.A OD1 no hydrogen 2.866 N/A GLN 136.A NE2 ASP 140.A OD2 no hydrogen 3.143 N/A LEU 138.A N VAL 135.A O no hydrogen 2.662 N/A LYS 139.A N VAL 135.A O no hydrogen 3.419 N/A ASP 140.A N GLN 136.A O no hydrogen 3.370 N/A ALA 142.A N LEU 138.A O no hydrogen 2.826 N/A LEU 143.A N LYS 139.A O no hydrogen 3.065 N/A LEU 143.A N ASP 140.A O no hydrogen 3.100 N/A HIS 144.A N ASP 140.A O no hydrogen 2.688 N/A TYR 145.A N SER 141.A O no hydrogen 2.662 N/A TYR 145.A OH LEU 44.A O no hydrogen 2.827 N/A TYR 147.A N HIS 144.A O no hydrogen 3.361 N/A VAL 148.A N HIS 144.A O no hydrogen 3.267 N/A LEU 149.A N TYR 145.A O no hydrogen 2.992 N/A ILE 150.A N GLN 146.A O no hydrogen 3.132 N/A ASP 151.A N TYR 147.A O no hydrogen 2.982 N/A GLN 153.A N LEU 149.A O no hydrogen 3.128 N/A GLN 153.A NE2 GLN 153.A O no hydrogen 2.670 N/A SER 154.A OG ILE 150.A O no hydrogen 2.496 N/A TYR 160.A N PHE 95.A O no hydrogen 2.932 N/A ARG 162.A NE PHE 77.A O no hydrogen 3.086 N/A THR 164.A N THR 161.A O no hydrogen 3.206 N/A PHE 165.A N THR 161.A O no hydrogen 3.022 N/A ARG 167.A N THR 164.A O no hydrogen 2.735 N/A GLU 168.A N THR 164.A O no hydrogen 2.768 N/A