Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 1.A O no hydrogen 2.334 N/A TYR 3.A OH GLU 132.A OE2 no hydrogen 3.050 N/A TRP 4.A N LYS 40.A O no hydrogen 2.972 N/A TRP 4.A NE1 ASP 39.A OD2 no hydrogen 3.090 N/A ILE 5.A N ARG 128.A O no hydrogen 2.919 N/A CYS 6.A N VAL 42.A O no hydrogen 2.855 N/A ILE 7.A N ALA 126.A O no hydrogen 2.758 N/A THR 8.A N TYR 44.A O no hydrogen 2.826 N/A THR 8.A OG1 ASN 9.A O no hydrogen 3.524 N/A ASN 9.A N THR 8.A OG1 no hydrogen 2.607 N/A ASN 9.A ND2 GLU 48.A OE1 no hydrogen 3.354 N/A ARG 10.A N GLU 48.A OE2 no hydrogen 2.900 N/A ARG 10.A NH1 ARG 46.A O no hydrogen 3.000 N/A ARG 10.A NH1 GLU 48.A OE2 no hydrogen 2.688 N/A ARG 10.A NH2 GLU 57.A O no hydrogen 2.766 N/A ASN 12.A N ASN 9.A OD1 no hydrogen 3.254 N/A TRP 13.A N ASN 9.A O no hydrogen 2.815 N/A GLU 14.A N ARG 10.A O no hydrogen 3.329 N/A ILE 16.A N ASN 12.A O no hydrogen 2.930 N/A LYS 17.A N TRP 13.A O no hydrogen 2.869 N/A ARG 18.A N GLU 14.A O no hydrogen 2.990 N/A ARG 18.A NE GLU 14.A OE2 no hydrogen 3.245 N/A HIS 19.A N VAL 15.A O no hydrogen 2.742 N/A ASN 20.A N ILE 16.A O no hydrogen 2.781 N/A TRP 22.A N VAL 90.A O no hydrogen 3.086 N/A VAL 24.A N TYR 88.A O no hydrogen 2.839 N/A HIS 28.A N PRO 25.A O no hydrogen 2.999 N/A LYS 29.A N LYS 26.A O no hydrogen 2.919 N/A LEU 32.A N HIS 28.A O no hydrogen 3.354 N/A SER 33.A N LYS 29.A O no hydrogen 3.065 N/A SER 33.A N ASN 30.A O no hydrogen 3.134 N/A SER 33.A OG ASN 30.A O no hydrogen 2.456 N/A ARG 34.A N THR 31.A O no hydrogen 3.113 N/A VAL 35.A N LEU 32.A O no hydrogen 2.966 N/A LYS 36.A N ASP 39.A OD2 no hydrogen 2.818 N/A GLY 38.A N VAL 66.A O no hydrogen 2.820 N/A ASP 39.A N LYS 36.A O no hydrogen 2.978 N/A LYS 40.A N THR 2.A O no hydrogen 3.152 N/A LEU 41.A N TYR 64.A O no hydrogen 2.680 N/A VAL 42.A N TRP 4.A O no hydrogen 2.719 N/A ILE 43.A N GLY 62.A O no hydrogen 2.856 N/A TYR 44.A N CYS 6.A O no hydrogen 2.916 N/A VAL 45.A N LYS 59.A O no hydrogen 2.949 N/A ARG 46.A N THR 8.A O no hydrogen 2.988 N/A GLU 48.A N LEU 56.A O no hydrogen 2.791 N/A ASP 50.A N ASN 54.A O no hydrogen 2.991 N/A GLY 53.A N ASP 50.A O no hydrogen 3.038 N/A ASN 54.A N ASP 50.A OD1 no hydrogen 2.681 N/A ASN 54.A ND2 ASP 50.A OD2 no hydrogen 3.421 N/A LEU 56.A N GLU 48.A O no hydrogen 2.608 N/A LYS 59.A N VAL 45.A O no hydrogen 3.092 N/A LYS 59.A NZ GLU 99.A OE1 no hydrogen 3.398 N/A LYS 59.A NZ ASN 101.A OD1 no hydrogen 3.349 N/A ILE 60.A N ILE 100.A O no hydrogen 2.962 N/A VAL 61.A N ILE 43.A O no hydrogen 2.874 N/A ILE 63.A N LYS 96.A O no hydrogen 2.748 N/A TYR 64.A N LEU 41.A O no hydrogen 2.775 N/A GLU 65.A N LYS 93.A O no hydrogen 2.738 N/A VAL 66.A N ASP 39.A O no hydrogen 2.917 N/A THR 67.A N LYS 91.A O no hydrogen 2.835 N/A SER 68.A OG GLU 69.A O no hydrogen 3.028 N/A TYR 71.A N ARG 89.A O no hydrogen 2.766 N/A ASP 73.A N PRO 87.A O no hydrogen 2.943 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.771 N/A ARG 76.A NH2 LYS 83.A O no hydrogen 3.297 N/A ILE 77.A N SER 75.A O no hydrogen 3.124 N/A LYS 79.A N ASN 12.A OD1 no hydrogen 3.329 N/A LYS 79.A NZ PHE 78.A O no hydrogen 2.939 N/A THR 85.A N GLU 84.A OE2 no hydrogen 3.297 N/A TYR 86.A N GLU 84.A OE2 no hydrogen 3.123 N/A TYR 88.A N VAL 24.A O no hydrogen 3.395 N/A ARG 89.A N TYR 71.A O no hydrogen 2.901 N/A ARG 89.A NE TYR 86.A O no hydrogen 2.702 N/A ARG 89.A NH1 SER 75.A OG no hydrogen 2.794 N/A ARG 89.A NH2 SER 75.A O no hydrogen 2.746 N/A ARG 89.A NH2 THR 85.A O no hydrogen 2.945 N/A VAL 90.A N TRP 22.A O no hydrogen 3.097 N/A LYS 91.A N SER 68.A OG no hydrogen 2.696 N/A LYS 91.A NZ HIS 19.A O no hydrogen 2.934 N/A LYS 91.A NZ ASN 20.A O no hydrogen 3.140 N/A ILE 92.A N ASN 20.A O no hydrogen 3.079 N/A LYS 93.A N GLU 65.A O no hydrogen 2.872 N/A ILE 95.A N ILE 63.A O no hydrogen 2.721 N/A LYS 96.A N ILE 63.A O no hydrogen 3.111 N/A GLY 98.A N VAL 61.A O no hydrogen 3.365 N/A ILE 100.A N ILE 60.A O no hydrogen 2.953 N/A PHE 102.A N PRO 58.A O no hydrogen 3.129 N/A LYS 103.A NZ GLN 47.A OE1 no hydrogen 3.286 N/A LEU 105.A N PHE 102.A O no hydrogen 2.913 N/A ILE 106.A N LYS 103.A O no hydrogen 2.932 N/A ASP 108.A N LEU 105.A O no hydrogen 2.885 N/A LEU 109.A N LEU 105.A O no hydrogen 3.026 N/A LEU 109.A N ILE 106.A O no hydrogen 3.323 N/A LYS 110.A N ASP 134.A OD1 no hydrogen 2.895 N/A PHE 111.A N ASP 134.A OD2 no hydrogen 2.846 N/A ILE 112.A N LEU 109.A O no hydrogen 3.262 N/A LYS 113.A NZ LYS 110.A O no hydrogen 3.383 N/A ASN 114.A N HIS 121.A NE2 no hydrogen 3.179 N/A LYS 115.A NZ ILE 106.A O no hydrogen 2.825 N/A LYS 115.A NZ ASN 107.A O no hydrogen 3.303 N/A LYS 115.A NZ ILE 112.A O no hydrogen 2.812 N/A ARG 117.A N ASN 114.A OD1 no hydrogen 2.813 N/A MET 120.A N ARG 117.A O no hydrogen 3.084 N/A HIS 121.A N TRP 118.A O no hydrogen 2.758 N/A PHE 122.A N SER 119.A O no hydrogen 2.741 N/A PHE 123.A N SER 119.A O no hydrogen 2.791 N/A LYS 125.A N PHE 122.A O no hydrogen 2.999 N/A ARG 128.A N ILE 5.A O no hydrogen 3.008 N/A ARG 128.A NH1 HIS 121.A O no hydrogen 3.360 N/A LEU 130.A N TYR 3.A O no hydrogen 2.671 N/A TYR 135.A N PRO 131.A O no hydrogen 3.096 N/A LYS 136.A N GLU 132.A O no hydrogen 2.915 N/A LYS 136.A NZ GLU 139.A OE1 no hydrogen 2.588 N/A LEU 137.A N GLU 133.A O no hydrogen 2.888 N/A ILE 138.A N ASP 134.A O no hydrogen 3.128 N/A GLU 139.A N TYR 135.A O no hydrogen 2.750 N/A LYS 140.A N LYS 136.A O no hydrogen 2.849 N/A LYS 140.A NZ LYS 136.A O no hydrogen 2.913 N/A LYS 140.A NZ GLU 139.A OE1 no hydrogen 2.738 N/A LEU 141.A N LEU 137.A O no hydrogen 3.151 N/A LEU 142.A N ILE 138.A O no hydrogen 2.912 N/A LEU 142.A N GLU 139.A O no hydrogen 3.236 N/A LEU 143.A N LYS 140.A O no hydrogen 3.054 N/A