Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.395 N/A LYS 8.A NZ PRO 6.A O no hydrogen 3.259 N/A SER 20.A OG VAL 21.A O no hydrogen 2.669 N/A VAL 32.A N THR 28.A O no hydrogen 3.080 N/A GLU 34.A N ASP 30.A O no hydrogen 2.767 N/A GLN 35.A N ASP 31.A O no hydrogen 2.887 N/A ILE 36.A N VAL 32.A O no hydrogen 3.003 N/A TYR 37.A N LYS 33.A O no hydrogen 2.792 N/A LYS 38.A N GLU 34.A O no hydrogen 2.866 N/A LEU 39.A N GLN 35.A O no hydrogen 2.822 N/A LEU 39.A N ILE 36.A O no hydrogen 3.127 N/A ALA 40.A N ILE 36.A O no hydrogen 2.850 N/A LYS 42.A N LEU 39.A O no hydrogen 2.747 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.024 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.818 N/A ILE 49.A N THR 45.A O no hydrogen 3.397 N/A VAL 51.A N SER 47.A O no hydrogen 3.213 N/A ILE 52.A N GLN 48.A O no hydrogen 2.868 N/A LEU 53.A N ILE 49.A O no hydrogen 2.826 N/A ARG 54.A N GLY 50.A O no hydrogen 3.010 N/A ASP 55.A N VAL 51.A O no hydrogen 2.946 N/A SER 56.A N ILE 52.A O no hydrogen 3.069 N/A VAL 59.A N LEU 53.A O no hydrogen 3.018 N/A PHE 64.A N GLN 61.A O no hydrogen 3.096 N/A THR 66.A N VAL 62.A O no hydrogen 2.930 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.988 N/A ILE 73.A N ILE 70.A O no hydrogen 3.215 N/A LEU 74.A N ILE 70.A O no hydrogen 2.971 N/A LYS 75.A N LEU 71.A O no hydrogen 2.889 N/A SER 76.A N ILE 73.A O no hydrogen 2.843 N/A SER 76.A OG ILE 73.A O no hydrogen 2.579 N/A GLY 78.A N LEU 74.A O no hydrogen 3.186 N/A LEU 79.A N LEU 74.A O no hydrogen 2.638 N/A ALA 80.A N LEU 74.A O no hydrogen 3.214 N/A LEU 87.A N PRO 84.A O no hydrogen 3.291 N/A TYR 88.A N PRO 84.A O no hydrogen 2.892 N/A ILE 91.A N LEU 87.A O no hydrogen 3.261 N/A LYS 92.A N HIS 89.A O no hydrogen 3.006 N/A LYS 93.A N HIS 89.A O no hydrogen 3.117 N/A VAL 95.A N LYS 92.A O no hydrogen 3.213 N/A ALA 96.A N LYS 92.A O no hydrogen 2.936 N/A ARG 98.A NH1 SER 142.A OG no hydrogen 3.255 N/A LYS 99.A N VAL 95.A O no hydrogen 2.915 N/A HIS 100.A N ALA 96.A O no hydrogen 2.836 N/A LEU 101.A N VAL 97.A O no hydrogen 2.703 N/A ARG 103.A N HIS 100.A O no hydrogen 3.370 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.268 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 2.529 N/A LYS 111.A N ASP 107.A O no hydrogen 3.108 N/A ARG 113.A N ASP 109.A O no hydrogen 2.511 N/A LEU 114.A N ALA 110.A O no hydrogen 2.948 N/A ILE 115.A N PHE 112.A O no hydrogen 3.029 N/A LEU 116.A N PHE 112.A O no hydrogen 3.284 N/A ILE 117.A N LEU 114.A O no hydrogen 2.857 N/A GLU 118.A N LEU 114.A O no hydrogen 2.529 N/A ARG 120.A N ILE 117.A O no hydrogen 3.255 N/A ILE 121.A N ILE 117.A O no hydrogen 3.182 N/A LEU 124.A N ARG 120.A O no hydrogen 3.110 N/A ALA 125.A N ILE 121.A O no hydrogen 2.855 N/A ARG 126.A N HIS 122.A O no hydrogen 3.098 N/A TYR 127.A N LEU 124.A O no hydrogen 3.147 N/A TYR 128.A N LEU 124.A O no hydrogen 3.192 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.631 N/A LYS 129.A N ALA 125.A O no hydrogen 2.936 N/A LYS 129.A NZ PRO 136.A O no hydrogen 3.094 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.376 N/A THR 130.A N TYR 127.A O no hydrogen 3.061 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.746 N/A LYS 131.A N TYR 127.A O no hydrogen 3.090 N/A VAL 133.A N TYR 128.A O no hydrogen 2.980 N/A TRP 138.A N PRO 135.A O no hydrogen 3.057 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 2.733 N/A SER 143.A N GLU 141.A OE2 no hydrogen 2.632 N/A THR 144.A N GLU 141.A OE2 no hydrogen 3.122 N/A ALA 147.A N THR 144.A O no hydrogen 3.107 N/A LEU 148.A N ALA 145.A O no hydrogen 3.072 N/A VAL 149.A N SER 146.A O no hydrogen 3.323 N/A ALA 150.A N SER 146.A O no hydrogen 2.930 N/A