Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 2.910 N/A LYS 5.A N ARG 2.A O no hydrogen 2.881 N/A VAL 8.A N LEU 49.A O no hydrogen 3.261 N/A VAL 10.A N ASN 47.A O no hydrogen 2.676 N/A LYS 17.A N THR 24.A O no hydrogen 2.958 N/A LYS 17.A NZ ASP 15.A O no hydrogen 2.719 N/A ASN 19.A N VAL 22.A O no hydrogen 2.952 N/A ILE 23.A N ARG 34.A O no hydrogen 3.016 N/A THR 24.A N LYS 17.A O no hydrogen 2.921 N/A ILE 25.A N LEU 32.A O no hydrogen 2.703 N/A LYS 26.A N ASP 15.A O no hydrogen 3.263 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.856 N/A ASN 29.A N VAL 78.A O no hydrogen 2.982 N/A LEU 32.A N ILE 25.A O no hydrogen 3.079 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.147 N/A ARG 34.A N ILE 23.A O no hydrogen 3.235 N/A LEU 36.A N GLN 21.A O no hydrogen 3.170 N/A GLU 41.A N GLY 52.A O no hydrogen 2.340 N/A LYS 43.A NZ THR 50.A OG1 no hydrogen 2.582 N/A HIS 44.A ND1 THR 48.A O no hydrogen 3.296 N/A ALA 45.A N THR 48.A O no hydrogen 2.893 N/A THR 48.A OG1 ASP 46.A O no hydrogen 3.038 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.566 N/A LEU 49.A N VAL 8.A O no hydrogen 3.172 N/A THR 50.A N LYS 43.A O no hydrogen 3.412 N/A GLY 52.A N GLU 41.A O no hydrogen 3.104 N/A ARG 54.A N ALA 39.A O no hydrogen 3.294 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.269 N/A ALA 64.A N GLY 60.A O no hydrogen 2.918 N/A GLY 65.A N TRP 61.A O no hydrogen 2.910 N/A THR 66.A N ALA 62.A O no hydrogen 2.974 N/A ALA 67.A N GLN 63.A O no hydrogen 2.880 N/A ARG 68.A N ALA 64.A O no hydrogen 2.909 N/A ARG 68.A NE ALA 6.A O no hydrogen 3.002 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.496 N/A ALA 69.A N GLY 65.A O no hydrogen 2.976 N/A LEU 70.A N THR 66.A O no hydrogen 2.946 N/A LEU 71.A N ALA 67.A O no hydrogen 2.920 N/A ASN 72.A N ARG 68.A O no hydrogen 2.915 N/A SER 73.A N ALA 69.A O no hydrogen 2.942 N/A SER 73.A OG ALA 69.A O no hydrogen 3.518 N/A MET 74.A N LEU 70.A O no hydrogen 2.913 N/A VAL 75.A N LEU 71.A O no hydrogen 2.947 N/A ILE 76.A N ASN 72.A O no hydrogen 3.250 N/A GLY 77.A N MET 74.A O no hydrogen 2.760 N/A VAL 78.A N MET 74.A O no hydrogen 3.093 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.512 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.308 N/A PHE 82.A N GLY 134.A O no hydrogen 2.774 N/A LYS 84.A N LEU 132.A O no hydrogen 3.006 N/A LEU 86.A N ILE 130.A O no hydrogen 2.743 N/A GLN 87.A N ARG 162.A O no hydrogen 2.751 N/A LEU 88.A N THR 128.A O no hydrogen 2.758 N/A VAL 89.A N GLY 160.A O no hydrogen 3.223 N/A TYR 93.A N GLY 90.A O no hydrogen 3.332 N/A ARG 94.A N SER 105.A O no hydrogen 3.199 N/A ALA 95.A N GLN 127.A O no hydrogen 2.691 N/A ALA 96.A N ASN 103.A O no hydrogen 3.027 N/A LYS 98.A N VAL 101.A O no hydrogen 2.773 N/A VAL 101.A N LYS 98.A O no hydrogen 3.381 N/A ILE 102.A N HIS 114.A O no hydrogen 2.968 N/A ASN 103.A N ALA 96.A O no hydrogen 2.652 N/A LEU 104.A N VAL 112.A O no hydrogen 2.817 N/A SER 105.A N ARG 94.A O no hydrogen 3.021 N/A HIS 114.A N ILE 102.A O no hydrogen 2.911 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.990 N/A LEU 116.A N ASN 100.A O no hydrogen 2.923 N/A THR 121.A N LYS 133.A O no hydrogen 3.151 N/A GLU 123.A N VAL 131.A O no hydrogen 3.085 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 3.409 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.689 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.031 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 3.409 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 2.460 N/A ILE 130.A N LEU 86.A O no hydrogen 2.930 N/A VAL 131.A N GLU 123.A O no hydrogen 3.052 N/A LEU 132.A N LYS 84.A O no hydrogen 2.751 N/A LYS 133.A N THR 121.A O no hydrogen 2.955 N/A GLY 134.A N PHE 82.A O no hydrogen 3.171 N/A ILE 140.A N ASP 136.A O no hydrogen 3.128 N/A GLY 141.A N LYS 137.A O no hydrogen 2.973 N/A GLN 142.A N GLN 138.A O no hydrogen 2.902 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 2.613 N/A VAL 143.A N VAL 139.A O no hydrogen 2.922 N/A ALA 144.A N ILE 140.A O no hydrogen 2.960 N/A ALA 145.A N GLY 141.A O no hydrogen 2.925 N/A ASP 146.A N GLN 142.A O no hydrogen 2.904 N/A LEU 147.A N VAL 143.A O no hydrogen 2.937 N/A ARG 148.A N ALA 144.A O no hydrogen 2.931 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.430 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.462 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.229 N/A ALA 149.A N ALA 145.A O no hydrogen 2.980 N/A ALA 149.A N ASP 146.A O no hydrogen 3.283 N/A TYR 150.A N LEU 147.A O no hydrogen 3.406 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.990 N/A ARG 151.A NH1 TYR 93.A OH no hydrogen 3.469 N/A GLU 154.A N LYS 159.A O no hydrogen 3.045 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 3.147 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.545 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.364 N/A GLY 158.A N GLU 154.A O no hydrogen 3.006 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 3.051 N/A GLY 160.A N VAL 89.A O no hydrogen 2.802 N/A VAL 161.A N ARG 151.A O no hydrogen 2.905 N/A ARG 162.A N GLN 87.A O no hydrogen 2.944 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 3.275 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.867 N/A ALA 164.A N LYS 85.A O no hydrogen 3.006 N/A LYS 171.A N PRO 155.A O no hydrogen 2.942 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 2.628 N/A