Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 16.A N ILE 33.A O no hydrogen 2.825 N/A ARG 17.A N GLU 14.A O no hydrogen 3.355 N/A VAL 18.A N LEU 66.A O no hydrogen 3.434 N/A VAL 19.A N ALA 31.A O no hydrogen 2.647 N/A LEU 20.A N VAL 62.A O no hydrogen 2.513 N/A LYS 22.A N GLN 60.A O no hydrogen 3.081 N/A LYS 23.A NZ GLY 59.A O no hydrogen 2.875 N/A LYS 29.A N SER 26.A OG no hydrogen 3.150 N/A LYS 29.A NZ ALA 49.A O no hydrogen 3.276 N/A ALA 32.A N ASP 45.A O no hydrogen 3.187 N/A ILE 33.A N ARG 17.A O no hydrogen 2.670 N/A VAL 34.A N LEU 43.A O no hydrogen 2.726 N/A ILE 37.A N LYS 41.A O no hydrogen 3.218 N/A ASP 38.A N LYS 41.A O no hydrogen 3.122 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 2.763 N/A VAL 42.A N ILE 56.A O no hydrogen 3.382 N/A LEU 43.A N GLU 35.A O no hydrogen 2.910 N/A ILE 44.A N GLN 54.A O no hydrogen 2.889 N/A ASP 45.A N ALA 32.A O no hydrogen 3.426 N/A GLY 46.A N VAL 51.A O no hydrogen 3.223 N/A ARG 53.A NE ASP 45.A OD2 no hydrogen 3.493 N/A ARG 53.A NE THR 76.A OG1 no hydrogen 3.175 N/A GLN 54.A N ILE 44.A O no hydrogen 3.028 N/A ILE 56.A N VAL 42.A O no hydrogen 3.028 N/A LEU 58.A N LYS 40.A O no hydrogen 2.656 N/A GLY 59.A N ASN 57.A OD1 no hydrogen 3.146 N/A GLN 60.A N ASN 57.A O no hydrogen 3.213 N/A VAL 62.A N LEU 20.A O no hydrogen 2.499 N/A THR 64.A OG1 VAL 18.A O no hydrogen 3.210 N/A LEU 66.A N THR 64.A O no hydrogen 2.704 N/A ARG 72.A NH2 GLU 35.A OE2 no hydrogen 3.403 N/A THR 76.A OG1 ASP 45.A OD2 no hydrogen 3.186 N/A VAL 79.A N ARG 75.A O no hydrogen 3.076 N/A SER 80.A N THR 76.A O no hydrogen 2.825 N/A LYS 81.A N ALA 77.A O no hydrogen 3.050 N/A LYS 82.A N THR 78.A O no hydrogen 2.878 N/A LYS 82.A NZ ALA 69.A O no hydrogen 3.419 N/A TRP 83.A N VAL 79.A O no hydrogen 2.447 N/A ALA 86.A N LYS 82.A O no hydrogen 3.174 N/A ALA 87.A N ALA 84.A O no hydrogen 3.415 N/A TRP 92.A N VAL 88.A O no hydrogen 2.960 N/A ALA 93.A N CYS 89.A O no hydrogen 3.341 N/A ALA 94.A N GLU 90.A O no hydrogen 2.884 N/A SER 95.A N LYS 91.A O no hydrogen 2.895 N/A LYS 99.A N SER 96.A O no hydrogen 3.318 N/A LYS 100.A N TRP 97.A O no hydrogen 3.273 N/A ALA 102.A N ALA 98.A O no hydrogen 3.314 N/A GLN 103.A N LYS 99.A O no hydrogen 2.952 N/A ARG 104.A N LYS 100.A O no hydrogen 2.940 N/A GLU 105.A N ILE 101.A O no hydrogen 2.973 N/A ARG 106.A N ALA 102.A O no hydrogen 2.710 N/A ARG 107.A N GLN 103.A O no hydrogen 2.731 N/A ALA 108.A N ARG 104.A O no hydrogen 3.394 N/A ALA 109.A N GLU 105.A O no hydrogen 3.229 N/A THR 111.A N GLU 114.A OE2 no hydrogen 2.616 N/A THR 111.A OG1 GLU 114.A OE1 no hydrogen 2.619 N/A THR 111.A OG1 GLU 114.A OE2 no hydrogen 2.719 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.950 N/A ARG 115.A N THR 111.A O no hydrogen 2.977 N/A PHE 116.A N ASP 112.A O no hydrogen 2.531 N/A PHE 116.A N PHE 113.A O no hydrogen 3.211 N/A VAL 118.A N ARG 115.A O no hydrogen 3.286 N/A LEU 121.A N GLN 117.A O no hydrogen 2.984 N/A ARG 122.A N VAL 118.A O no hydrogen 2.643 N/A LYS 123.A N MET 119.A O no hydrogen 2.435 N/A GLN 124.A N VAL 120.A O no hydrogen 2.439 N/A LYS 125.A N LEU 121.A O no hydrogen 2.444 N/A ARG 126.A N ARG 122.A O no hydrogen 2.761 N/A TYR 127.A N LYS 123.A O no hydrogen 2.761 N/A THR 128.A N GLN 124.A O no hydrogen 3.452 N/A LYS 130.A N ARG 126.A O no hydrogen 3.292 N/A LYS 130.A NZ ARG 126.A O no hydrogen 2.500 N/A LYS 131.A N TYR 127.A O no hydrogen 3.503 N/A LYS 131.A NZ TYR 127.A OH no hydrogen 3.446 N/A ALA 132.A N THR 128.A O no hydrogen 3.350 N/A LEU 133.A N VAL 129.A O no hydrogen 2.718 N/A