Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 85.A O no hydrogen 3.543 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.559 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 2.894 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.233 N/A THR 24.A OG1 GLY 98.A O no hydrogen 3.421 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.306 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 3.182 N/A GLY 29.A N GLU 103.A OE2 no hydrogen 2.311 N/A SER 30.A N MET 104.A O no hydrogen 3.111 N/A SER 30.A OG ASP 105.A OD1 no hydrogen 2.999 N/A SER 30.A OG ASP 105.A OD2 no hydrogen 2.388 N/A PHE 31.A N MET 104.A O no hydrogen 2.971 N/A GLY 32.A N VAL 130.A O no hydrogen 2.890 N/A LEU 33.A N TYR 102.A O no hydrogen 2.880 N/A LYS 34.A N THR 128.A O no hydrogen 2.970 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.249 N/A ALA 35.A N LYS 99.A O no hydrogen 2.851 N/A VAL 36.A N LYS 126.A O no hydrogen 2.881 N/A GLY 37.A N LYS 126.A O no hydrogen 3.182 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.068 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.874 N/A GLY 39.A N ILE 95.A O no hydrogen 3.230 N/A LEU 41.A N ALA 93.A O no hydrogen 3.248 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.211 N/A ILE 46.A N THR 42.A O no hydrogen 2.994 N/A GLU 47.A N ALA 43.A O no hydrogen 2.904 N/A ALA 48.A N ARG 44.A O no hydrogen 2.871 N/A ALA 49.A N GLN 45.A O no hydrogen 2.963 N/A ARG 50.A N ILE 46.A O no hydrogen 2.921 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.123 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.468 N/A ARG 51.A N GLU 47.A O no hydrogen 2.928 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.557 N/A ALA 52.A N ALA 48.A O no hydrogen 2.950 N/A MET 53.A N ALA 49.A O no hydrogen 2.975 N/A THR 54.A N ARG 50.A O no hydrogen 2.913 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.867 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.719 N/A ARG 55.A N ARG 51.A O no hydrogen 2.932 N/A ALA 56.A N ALA 52.A O no hydrogen 2.929 N/A VAL 57.A N MET 53.A O no hydrogen 2.958 N/A ARG 59.A N THR 54.A O no hydrogen 3.273 N/A LYS 62.A N ASP 105.A O no hydrogen 2.863 N/A TRP 64.A N GLU 103.A O no hydrogen 2.846 N/A ARG 66.A N LEU 101.A O no hydrogen 3.089 N/A ARG 66.A NH1 GLU 103.A OE1 no hydrogen 3.109 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.504 N/A LYS 71.A N VAL 92.A O no hydrogen 3.242 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.400 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.376 N/A ILE 73.A N TYR 90.A O no hydrogen 2.944 N/A GLU 75.A N ASN 87.A O no hydrogen 3.147 N/A LYS 76.A NZ GLY 82.A O no hydrogen 3.105 N/A GLU 89.A N ILE 73.A O no hydrogen 3.485 N/A VAL 92.A N LYS 71.A O no hydrogen 2.757 N/A ALA 93.A N LEU 41.A O no hydrogen 2.973 N/A ILE 95.A N GLY 39.A O no hydrogen 2.721 N/A GLY 98.A N ALA 35.A O no hydrogen 2.545 N/A LYS 99.A N ALA 35.A O no hydrogen 3.066 N/A LYS 99.A NZ GLN 22.A O no hydrogen 2.509 N/A VAL 100.A N GLY 23.A O no hydrogen 3.237 N/A TYR 102.A N LEU 33.A O no hydrogen 3.068 N/A TYR 102.A OH ILE 46.A O no hydrogen 2.718 N/A GLU 103.A N TRP 64.A O no hydrogen 2.952 N/A MET 104.A N PHE 31.A O no hydrogen 2.873 N/A ASP 105.A N LYS 62.A O no hydrogen 2.969 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.993 N/A ALA 112.A N PRO 108.A O no hydrogen 2.918 N/A ARG 113.A N GLU 109.A O no hydrogen 2.869 N/A ARG 113.A NH2 GLU 109.A OE1 no hydrogen 3.201 N/A GLU 114.A N GLU 110.A O no hydrogen 2.989 N/A ALA 115.A N LEU 111.A O no hydrogen 2.930 N/A PHE 116.A N ALA 112.A O no hydrogen 2.896 N/A LYS 117.A N ARG 113.A O no hydrogen 2.942 N/A LEU 118.A N GLU 114.A O no hydrogen 3.033 N/A ALA 119.A N ALA 115.A O no hydrogen 3.021 N/A ALA 120.A N PHE 116.A O no hydrogen 2.863 N/A ALA 121.A N LYS 117.A O no hydrogen 2.929 N/A LYS 122.A N LEU 118.A O no hydrogen 3.073 N/A LEU 123.A N ALA 120.A O no hydrogen 2.775 N/A THR 128.A N LYS 34.A O no hydrogen 2.895 N/A THR 128.A OG1 LYS 34.A O no hydrogen 3.243 N/A VAL 130.A N GLY 32.A O no hydrogen 2.885 N/A LYS 132.A N SER 30.A O no hydrogen 2.889 N/A THR 133.A OG1 MET 135.A OXT no hydrogen 3.199 N/A