Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.738 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.120 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.731 N/A PHE 3.A N TYR 38.A O no hydrogen 2.851 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.140 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 3.301 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.855 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.906 N/A LEU 8.A N GLU 4.A O no hydrogen 2.977 N/A ALA 9.A N ARG 5.A O no hydrogen 3.065 N/A ARG 10.A N CYS 6.A O no hydrogen 3.111 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 2.932 N/A THR 11.A N GLU 7.A O no hydrogen 3.217 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.938 N/A LEU 12.A N LEU 8.A O no hydrogen 2.885 N/A LYS 13.A N ALA 9.A O no hydrogen 3.050 N/A ARG 14.A N ARG 10.A O no hydrogen 2.949 N/A LEU 15.A N THR 11.A O no hydrogen 3.099 N/A LEU 15.A N LEU 12.A O no hydrogen 3.134 N/A GLY 16.A N LYS 13.A O no hydrogen 3.005 N/A MET 17.A N LEU 12.A O no hydrogen 3.118 N/A GLY 19.A N ILE 23.A O no hydrogen 2.735 N/A TYR 20.A N MET 17.A O no hydrogen 3.085 N/A GLY 22.A N GLY 19.A O no hydrogen 3.123 N/A ILE 23.A N TYR 20.A O no hydrogen 2.951 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.076 N/A ASN 27.A N SER 24.A O no hydrogen 3.015 N/A ASN 27.A N SER 24.A OG no hydrogen 3.306 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.894 N/A TRP 28.A N SER 24.A O no hydrogen 3.211 N/A MET 29.A N LEU 25.A O no hydrogen 2.811 N/A CYS 30.A N ALA 26.A O no hydrogen 2.930 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.698 N/A LEU 31.A N ASN 27.A O no hydrogen 2.931 N/A ALA 32.A N TRP 28.A O no hydrogen 2.981 N/A LYS 33.A N MET 29.A O no hydrogen 2.949 N/A TRP 34.A N CYS 30.A O no hydrogen 3.165 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.886 N/A GLU 35.A N LEU 31.A O no hydrogen 2.807 N/A SER 36.A N ALA 32.A O no hydrogen 3.028 N/A SER 36.A OG ALA 32.A O no hydrogen 3.128 N/A SER 36.A OG ILE 56.A O no hydrogen 2.697 N/A GLY 37.A N ALA 32.A O no hydrogen 3.092 N/A TYR 38.A N ALA 32.A O no hydrogen 3.324 N/A ASN 39.A N SER 36.A OG no hydrogen 3.290 N/A THR 40.A N LYS 1.A O no hydrogen 2.948 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.267 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.067 N/A ASN 44.A N ASP 53.A O no hydrogen 2.927 N/A ASN 46.A N SER 51.A O no hydrogen 2.879 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.356 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 3.154 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.209 N/A ARG 50.A N ASN 46.A O no hydrogen 2.767 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.190 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.900 N/A THR 52.A N SER 61.A OG no hydrogen 2.847 N/A ASP 53.A N ASN 44.A O no hydrogen 2.850 N/A TYR 54.A N ILE 59.A O no hydrogen 2.814 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.571 N/A GLY 55.A N ALA 42.A O no hydrogen 2.823 N/A GLN 58.A N GLY 55.A O no hydrogen 3.102 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.941 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.463 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.903 N/A ILE 59.A N TYR 54.A O no hydrogen 2.829 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 3.006 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.875 N/A SER 61.A N THR 52.A O no hydrogen 2.949 N/A SER 61.A OG THR 52.A O no hydrogen 3.242 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.776 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.921 N/A ARG 62.A NE ASP 49.A OD2 no hydrogen 3.100 N/A ARG 62.A NH1 PRO 71.A O no hydrogen 2.391 N/A ARG 62.A NH2 ASP 49.A OD2 no hydrogen 3.488 N/A TRP 64.A N ASN 60.A O no hydrogen 3.053 N/A ASN 66.A N LEU 79.A O no hydrogen 2.787 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.024 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.208 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.776 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.801 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.381 N/A VAL 74.A N ARG 62.A O no hydrogen 2.806 N/A ALA 76.A N TYR 63.A O no hydrogen 2.689 N/A HIS 78.A N ASN 75.A O no hydrogen 3.106 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.846 N/A CYS 81.A N ASN 66.A O no hydrogen 2.974 N/A SER 82.A N SER 80.A OG no hydrogen 3.371 N/A ALA 83.A N SER 80.A O no hydrogen 2.972 N/A LEU 84.A N CYS 81.A O no hydrogen 3.023 N/A LEU 85.A N SER 82.A O no hydrogen 2.997 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 3.036 N/A GLN 86.A NE2 ASP 91.A OD2 no hydrogen 3.155 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.903 N/A ALA 93.A N ILE 89.A O no hydrogen 2.857 N/A ALA 94.A N ALA 90.A O no hydrogen 2.991 N/A ALA 95.A N ASP 91.A O no hydrogen 2.871 N/A ALA 96.A N ALA 92.A O no hydrogen 2.814 N/A LYS 97.A N ALA 93.A O no hydrogen 3.007 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.710 N/A ARG 98.A N ALA 94.A O no hydrogen 3.170 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.801 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 2.927 N/A VAL 99.A N ALA 95.A O no hydrogen 2.979 N/A VAL 100.A N ALA 96.A O no hydrogen 3.214 N/A ARG 101.A N ARG 98.A O no hydrogen 3.024 N/A ARG 101.A NE TYR 20.A OH no hydrogen 2.899 N/A ARG 101.A NH2 TYR 20.A OH no hydrogen 3.225 N/A ASP 102.A N VAL 99.A O no hydrogen 3.249 N/A GLY 105.A N ASP 102.A O no hydrogen 2.983 N/A ARG 107.A N GLN 104.A O no hydrogen 3.215 N/A ALA 108.A N GLY 105.A O no hydrogen 3.190 N/A TRP 109.A N ILE 106.A O no hydrogen 3.390 N/A TRP 112.A N TRP 109.A O no hydrogen 3.051 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.086 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.785 N/A ASN 114.A N VAL 110.A O no hydrogen 3.124 N/A ARG 115.A N ALA 111.A O no hydrogen 3.018 N/A CYS 116.A N TRP 112.A O no hydrogen 2.761 N/A GLN 117.A N TRP 112.A O no hydrogen 2.874 N/A ARG 119.A NH2 ASN 114.A O no hydrogen 2.952 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.310 N/A TYR 124.A N VAL 121.A O no hydrogen 2.979 N/A VAL 125.A N ARG 122.A O no hydrogen 2.987 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 2.957 N/A CYS 128.A N VAL 125.A O no hydrogen 3.363 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.916 N/A