Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz7_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.732 N/A VAL 3.A N VAL 19.A O no hydrogen 3.256 N/A ILE 4.A N VAL 37.A O no hydrogen 2.642 N/A LEU 6.A N LEU 35.A O no hydrogen 2.957 N/A GLY 16.A N ASP 14.A O no hydrogen 2.487 N/A GLN 17.A N ASP 14.A OD1 no hydrogen 2.987 N/A VAL 19.A N VAL 3.A O no hydrogen 3.361 N/A VAL 21.A N MET 1.A O no hydrogen 2.923 N/A ALA 26.A N LYS 22.A O no hydrogen 3.146 N/A ARG 27.A N PRO 23.A O no hydrogen 2.839 N/A ASN 28.A N TYR 25.A O no hydrogen 3.316 N/A TYR 29.A N TYR 25.A O no hydrogen 2.858 N/A LEU 30.A N TYR 25.A O no hydrogen 3.443 N/A LEU 31.A N ALA 26.A O no hydrogen 3.099 N/A ARG 33.A N TYR 29.A O no hydrogen 3.274 N/A ARG 33.A N LEU 30.A O no hydrogen 3.236 N/A GLY 34.A N LEU 31.A O no hydrogen 2.956 N/A LEU 35.A N LEU 30.A O no hydrogen 3.480 N/A VAL 37.A N ILE 4.A O no hydrogen 2.830 N/A ALA 39.A N LYS 2.A O no hydrogen 3.192 N/A THR 40.A N LEU 38.A O no hydrogen 2.839 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.790 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.364 N/A LEU 44.A N THR 40.A O no hydrogen 2.558 N/A LYS 45.A N GLU 41.A O no hydrogen 3.278 N/A ALA 46.A N SER 42.A O no hydrogen 2.908 N/A LEU 47.A N ASN 43.A O no hydrogen 2.882 N/A GLU 48.A N LEU 44.A O no hydrogen 2.927 N/A ALA 49.A N LYS 45.A O no hydrogen 2.887 N/A ARG 50.A N ALA 46.A O no hydrogen 2.898 N/A ILE 51.A N LEU 47.A O no hydrogen 2.894 N/A ARG 52.A N GLU 48.A O no hydrogen 2.910 N/A ALA 53.A N ALA 49.A O no hydrogen 2.891 N/A GLN 54.A N ARG 50.A O no hydrogen 2.901 N/A ALA 55.A N ILE 51.A O no hydrogen 2.889 N/A LYS 56.A N ARG 52.A O no hydrogen 2.860 N/A ARG 57.A N ALA 53.A O no hydrogen 2.900 N/A LEU 58.A N GLN 54.A O no hydrogen 2.916 N/A ALA 59.A N ALA 55.A O no hydrogen 2.873 N/A GLU 60.A N LYS 56.A O no hydrogen 2.846 N/A ARG 61.A N ARG 57.A O no hydrogen 2.927 N/A LYS 62.A N LEU 58.A O no hydrogen 2.928 N/A ALA 63.A N ALA 59.A O no hydrogen 2.858 N/A GLU 64.A N GLU 60.A O no hydrogen 2.905 N/A ALA 65.A N ARG 61.A O no hydrogen 2.914 N/A GLU 66.A N LYS 62.A O no hydrogen 2.863 N/A ARG 67.A N ALA 63.A O no hydrogen 2.915 N/A LEU 68.A N GLU 64.A O no hydrogen 2.943 N/A LYS 69.A N ALA 65.A O no hydrogen 2.845 N/A GLU 70.A N GLU 66.A O no hydrogen 2.933 N/A ILE 71.A N ARG 67.A O no hydrogen 2.972 N/A LEU 72.A N LYS 69.A O no hydrogen 3.103 N/A GLU 73.A N LYS 69.A O no hydrogen 2.892 N/A LEU 75.A N ASN 74.A OD1 no hydrogen 2.604 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 3.057 N/A VAL 92.A N ILE 120.A O no hydrogen 3.278 N/A ILE 97.A N THR 93.A O no hydrogen 3.361 N/A ALA 98.A N ALA 94.A O no hydrogen 3.136 N/A GLU 99.A N LYS 95.A O no hydrogen 2.900 N/A ALA 100.A N ASP 96.A O no hydrogen 2.902 N/A LEU 101.A N ILE 97.A O no hydrogen 2.909 N/A SER 102.A N ALA 98.A O no hydrogen 2.880 N/A SER 102.A OG ALA 98.A O no hydrogen 2.877 N/A SER 102.A OG VAL 107.A O no hydrogen 3.121 N/A ARG 103.A N GLU 99.A O no hydrogen 2.930 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.495 N/A GLN 104.A NE2 THR 78.A OG1 no hydrogen 3.082 N/A HIS 105.A N LEU 101.A O no hydrogen 3.120 N/A GLY 106.A N SER 102.A O no hydrogen 2.820 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.823 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.947 N/A LEU 128.A N ILE 138.A O no hydrogen 2.757 N/A TYR 130.A N VAL 136.A O no hydrogen 2.843 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.581 N/A ILE 138.A N LEU 128.A O no hydrogen 2.716 N/A GLN 139.A NE2 ASN 74.A O no hydrogen 3.574 N/A LEU 140.A N TYR 126.A O no hydrogen 3.322 N/A LYS 141.A N LEU 77.A O no hydrogen 2.813 N/A SER 143.A N ILE 79.A O no hydrogen 3.107 N/A