Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A OG no hydrogen 3.332 N/A ARG 5.A N SER 1.A O no hydrogen 2.926 N/A LYS 6.A N VAL 2.A O no hydrogen 2.901 N/A MET 7.A N ARG 3.A O no hydrogen 2.941 N/A ASN 8.A N LYS 4.A O no hydrogen 2.901 N/A ARG 9.A N ARG 5.A O no hydrogen 2.993 N/A VAL 12.A N SER 10.A OG no hydrogen 3.036 N/A LYS 14.A NZ ASN 8.A OD1 no hydrogen 2.378 N/A GLN 23.A N ASN 19.A O no hydrogen 2.936 N/A GLN 23.A NE2 ASN 19.A OD1 no hydrogen 2.897 N/A ARG 24.A N LYS 20.A O no hydrogen 2.998 N/A LYS 25.A N ASP 21.A O no hydrogen 2.933 N/A ILE 28.A N TYR 40.A OH no hydrogen 2.895 N/A SER 30.A OG SER 30.A O no hydrogen 2.619 N/A ILE 34.A N ASN 31.A OD1 no hydrogen 2.981 N/A ALA 35.A N ASN 31.A O no hydrogen 2.913 N/A ALA 36.A N PRO 32.A O no hydrogen 2.883 N/A ASN 37.A N ILE 33.A O no hydrogen 2.976 N/A ASN 37.A ND2 ILE 33.A O no hydrogen 2.464 N/A ASP 39.A N ASN 47.A OD1 no hydrogen 2.845 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.181 N/A LEU 42.A N ASP 39.A O no hydrogen 3.272 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.103 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.023 N/A GLN 46.A NE2 GLU 65.A OE1 no hydrogen 2.821 N/A ASN 47.A N THR 43.A O no hydrogen 2.896 N/A ASN 47.A ND2 ASP 39.A O no hydrogen 2.821 N/A ASN 47.A ND2 THR 43.A O no hydrogen 2.814 N/A TYR 48.A N MET 44.A O no hydrogen 2.889 N/A LYS 49.A N ALA 45.A O no hydrogen 2.942 N/A LYS 50.A N GLN 46.A O no hydrogen 2.894 N/A LEU 51.A N ASN 47.A O no hydrogen 2.874 N/A GLY 52.A N LYS 49.A O no hydrogen 3.213 N/A LEU 53.A N TYR 48.A O no hydrogen 2.779 N/A LYS 82.A N THR 78.A O no hydrogen 2.879 N/A LYS 83.A N GLU 79.A O no hydrogen 2.921 N/A LEU 84.A N VAL 80.A O no hydrogen 2.891 N/A GLU 85.A N VAL 81.A O no hydrogen 2.877 N/A GLU 86.A N LYS 82.A O no hydrogen 2.863 N/A LEU 87.A N LYS 83.A O no hydrogen 2.932 N/A ALA 88.A N LEU 84.A O no hydrogen 2.865 N/A SER 89.A N GLU 85.A O no hydrogen 2.891 N/A SER 89.A OG GLU 85.A O no hydrogen 2.857 N/A GLN 99.A NE2 ARG 140.A O no hydrogen 3.504 N/A GLU 103.A N SER 100.A OG no hydrogen 3.364 N/A GLU 104.A N SER 100.A O no hydrogen 2.903 N/A GLU 105.A N GLU 101.A O no hydrogen 2.850 N/A TRP 106.A N ARG 102.A O no hydrogen 2.937 N/A TRP 106.A NE1 LEU 127.A O no hydrogen 2.799 N/A LEU 107.A N GLU 103.A O no hydrogen 2.910 N/A GLU 108.A N GLU 104.A O no hydrogen 2.846 N/A LYS 109.A N GLU 105.A O no hydrogen 2.918 N/A LEU 110.A N TRP 106.A O no hydrogen 2.980 N/A TYR 111.A N LEU 107.A O no hydrogen 2.858 N/A LYS 112.A N GLU 108.A O no hydrogen 2.911 N/A LYS 113.A N LYS 109.A O no hydrogen 2.966 N/A LYS 113.A N LEU 110.A O no hydrogen 3.236 N/A HIS 114.A N LEU 110.A O no hydrogen 2.911 N/A HIS 114.A NE2 ASP 124.A OD2 no hydrogen 3.148 N/A GLY 115.A N TYR 111.A O no hydrogen 2.654 N/A ASP 117.A N HIS 114.A O no hydrogen 3.081 N/A MET 121.A N ASP 117.A O no hydrogen 2.929 N/A PHE 122.A N TYR 118.A O no hydrogen 2.850 N/A PHE 123.A N LYS 119.A O no hydrogen 2.960 N/A ASP 124.A N MET 121.A O no hydrogen 3.399 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 3.257 N/A ASN 128.A N ASP 124.A O no hydrogen 3.203 N/A ASN 128.A ND2 PHE 122.A O no hydrogen 3.194 N/A ASN 128.A ND2 GLN 132.A O no hydrogen 3.321 N/A GLN 132.A N TYR 130.A O no hydrogen 2.457 N/A LEU 137.A N SER 133.A O no hydrogen 2.904 N/A LYS 138.A N GLU 134.A O no hydrogen 2.859 N/A ARG 139.A N GLY 135.A O no hydrogen 2.921 N/A ARG 140.A N ASP 136.A O no hydrogen 2.994 N/A ARG 140.A NH1 GLN 132.A OE1 no hydrogen 2.893 N/A LEU 141.A N LEU 137.A O no hydrogen 2.867 N/A LEU 142.A N LYS 138.A O no hydrogen 2.845 N/A ARG 143.A N ARG 139.A O no hydrogen 2.994 N/A TRP 144.A N ARG 140.A O no hydrogen 2.943 N/A LYS 145.A N LEU 141.A O no hydrogen 2.872 N/A LYS 146.A N LEU 142.A O no hydrogen 2.874 N/A ARG 147.A N ARG 143.A O no hydrogen 2.937 N/A ASN 148.A N TRP 144.A O no hydrogen 2.927 N/A ASN 148.A ND2 TRP 144.A O no hydrogen 2.825 N/A