Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.901 N/A ILE 4.A N VAL 37.A O no hydrogen 3.322 N/A LEU 5.A N ASP 17.A O no hydrogen 2.962 N/A LEU 6.A N LYS 35.A O no hydrogen 2.924 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.658 N/A LYS 8.A NZ SER 14.A OG no hydrogen 2.660 N/A LEU 12.A N VAL 9.A O no hydrogen 2.792 N/A GLY 13.A N VAL 9.A O no hydrogen 3.044 N/A LEU 15.A N ASP 7.A O no hydrogen 2.861 N/A GLY 16.A N LEU 5.A O no hydrogen 2.928 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.385 N/A GLN 18.A NE2 GLN 2.A O no hydrogen 2.852 N/A VAL 19.A N VAL 3.A O no hydrogen 2.851 N/A VAL 21.A N MET 1.A O no hydrogen 2.891 N/A TYR 25.A N LYS 22.A O no hydrogen 2.781 N/A ALA 26.A N LYS 22.A O no hydrogen 2.965 N/A ARG 27.A N ALA 23.A O no hydrogen 2.928 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.495 N/A PHE 29.A N TYR 25.A O no hydrogen 2.912 N/A LEU 30.A N TYR 25.A O no hydrogen 3.348 N/A VAL 31.A N ALA 26.A O no hydrogen 3.294 N/A GLN 33.A N LEU 30.A O no hydrogen 2.873 N/A GLY 34.A N VAL 31.A O no hydrogen 2.894 N/A LYS 35.A N LEU 30.A O no hydrogen 2.936 N/A LYS 35.A NZ ASP 7.A OD2 no hydrogen 3.471 N/A VAL 37.A N ILE 4.A O no hydrogen 3.135 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 3.351 N/A ILE 44.A N THR 40.A O no hydrogen 2.996 N/A GLU 45.A N LYS 41.A O no hydrogen 2.854 N/A PHE 46.A N LYS 42.A O no hydrogen 2.933 N/A PHE 47.A N ASN 43.A O no hydrogen 2.787 N/A GLU 48.A N ILE 44.A O no hydrogen 3.053 N/A ALA 49.A N GLU 45.A O no hydrogen 3.089 N/A ARG 51.A N PHE 46.A O no hydrogen 2.580 N/A GLU 55.A N ARG 51.A O no hydrogen 2.810 N/A ALA 56.A N ALA 52.A O no hydrogen 2.940 N/A LYS 57.A N GLU 53.A O no hydrogen 2.909 N/A LEU 58.A N LEU 54.A O no hydrogen 2.997 N/A ALA 59.A N GLU 55.A O no hydrogen 2.879 N/A GLU 60.A N ALA 56.A O no hydrogen 2.923 N/A VAL 61.A N LYS 57.A O no hydrogen 2.877 N/A LEU 62.A N LEU 58.A O no hydrogen 2.950 N/A ALA 63.A N ALA 59.A O no hydrogen 2.886 N/A ALA 64.A N GLU 60.A O no hydrogen 2.929 N/A ALA 65.A N VAL 61.A O no hydrogen 2.902 N/A ASN 66.A N LEU 62.A O no hydrogen 2.942 N/A ALA 67.A N ALA 63.A O no hydrogen 2.937 N/A ARG 68.A N ALA 64.A O no hydrogen 2.807 N/A ALA 69.A N ALA 65.A O no hydrogen 2.915 N/A GLU 70.A N ASN 66.A O no hydrogen 2.985 N/A LYS 71.A N ALA 67.A O no hydrogen 2.826 N/A ILE 72.A N ARG 68.A O no hydrogen 2.962 N/A ASN 73.A N ALA 69.A O no hydrogen 2.731 N/A ASN 73.A ND2 GLU 70.A OE2 no hydrogen 3.371 N/A ASN 73.A ND2 LYS 141.A O no hydrogen 2.875 N/A ALA 74.A N GLU 70.A O no hydrogen 2.777 N/A GLU 76.A N ASN 73.A O no hydrogen 2.816 N/A THR 77.A N LEU 75.A O no hydrogen 2.545 N/A VAL 78.A N ILE 143.A O no hydrogen 2.884 N/A ILE 80.A N ASN 145.A O no hydrogen 2.826 N/A SER 82.A N VAL 147.A O no hydrogen 3.151 N/A LYS 83.A NZ GLU 149.A O no hydrogen 3.191 N/A LYS 83.A NZ GLU 149.A OXT no hydrogen 2.505 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.518 N/A GLY 92.A N LYS 83.A O no hydrogen 2.806 N/A SER 93.A N PHE 91.A O no hydrogen 2.839 N/A ILE 94.A N VAL 121.A O no hydrogen 3.376 N/A ILE 99.A N GLY 95.A O no hydrogen 3.323 N/A ALA 100.A N THR 96.A O no hydrogen 2.967 N/A ASP 101.A N ARG 97.A O no hydrogen 2.806 N/A ALA 102.A N ASP 98.A O no hydrogen 2.866 N/A VAL 103.A N ILE 99.A O no hydrogen 2.926 N/A THR 104.A N ALA 100.A O no hydrogen 2.877 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.719 N/A ALA 105.A N ASP 101.A O no hydrogen 2.861 N/A ALA 106.A N ALA 102.A O no hydrogen 2.925 N/A VAL 108.A N VAL 103.A O no hydrogen 2.478 N/A LYS 112.A NZ ASP 101.A OD1 no hydrogen 3.307 N/A GLU 114.A N ALA 111.A O no hydrogen 2.981 N/A ARG 116.A N SER 131.A O no hydrogen 2.858 N/A ARG 116.A NH1 SER 113.A O no hydrogen 3.312 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.305 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.371 N/A ARG 116.A NH2 GLN 133.A OE1 no hydrogen 3.451 N/A ARG 123.A NE LEU 90.A O no hydrogen 2.759 N/A ARG 123.A NE SER 93.A OG no hydrogen 3.335 N/A ARG 123.A NH2 LEU 90.A O no hydrogen 2.468 N/A GLY 126.A N THR 124.A O no hydrogen 2.925 N/A HIS 128.A N VAL 144.A O no hydrogen 3.082 N/A GLU 129.A N HIS 128.A ND1 no hydrogen 3.096 N/A VAL 130.A N VAL 142.A O no hydrogen 3.269 N/A PHE 132.A N ALA 140.A O no hydrogen 3.069 N/A GLN 133.A N GLU 114.A O no hydrogen 2.688 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 2.928 N/A VAL 134.A N PHE 132.A O no hydrogen 2.705 N/A HIS 135.A N VAL 138.A O no hydrogen 3.301 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.867 N/A VAL 138.A N HIS 135.A O no hydrogen 3.319 N/A LYS 141.A NZ GLU 129.A OE1 no hydrogen 2.917 N/A LYS 141.A NZ GLU 129.A OE2 no hydrogen 2.541 N/A LYS 141.A NZ SER 131.A OG no hydrogen 3.223 N/A VAL 142.A N VAL 130.A O no hydrogen 3.309 N/A ILE 143.A N GLU 76.A O no hydrogen 2.704 N/A VAL 144.A N HIS 128.A O no hydrogen 3.023 N/A ASN 145.A N VAL 78.A O no hydrogen 2.927 N/A ASN 145.A ND2 THR 77.A OG1 no hydrogen 2.949 N/A ASN 145.A ND2 THR 79.A OG1 no hydrogen 2.912 N/A VAL 146.A N GLY 126.A O no hydrogen 3.106 N/A VAL 146.A N GLU 127.A OE2 no hydrogen 2.952 N/A VAL 147.A N ILE 80.A O no hydrogen 3.096 N/A GLU 149.A N SER 82.A O no hydrogen 2.849 N/A