Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 52.A O no hydrogen 2.887 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.530 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.764 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.867 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.751 N/A LEU 6.A N ALA 54.A O no hydrogen 2.867 N/A VAL 7.A N VAL 77.A O no hydrogen 3.185 N/A ILE 8.A N TRP 56.A O no hydrogen 3.177 N/A VAL 9.A N LEU 79.A O no hydrogen 2.855 N/A CYS 14.A N.A ASP 11.A O no hydrogen 3.204 N/A CYS 14.A N.B ASP 11.A O no hydrogen 3.201 N/A CYS 14.A SG.A ASP 11.A O no hydrogen 2.971 N/A CYS 14.A SG.A CYS 81.A O no hydrogen 3.653 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.093 N/A LYS 16.A NZ THR 58.A OG1 no hydrogen 2.719 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.853 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.523 N/A LEU 19.A N GLY 15.A O no hydrogen 3.188 N/A LEU 20.A N LYS 16.A O no hydrogen 3.263 N/A ILE 21.A N THR 17.A O no hydrogen 3.075 N/A ILE 21.A N CYS 18.A O no hydrogen 3.024 N/A VAL 22.A N CYS 18.A O no hydrogen 3.066 N/A PHE 23.A N LEU 19.A O no hydrogen 3.121 N/A SER 24.A N LEU 20.A O no hydrogen 3.079 N/A SER 24.A OG LEU 20.A O no hydrogen 3.042 N/A SER 24.A OG ILE 21.A O no hydrogen 3.186 N/A LYS 25.A N ILE 21.A O no hydrogen 2.858 N/A TYR 40.A N LEU 55.A O no hydrogen 3.376 N/A ALA 42.A N LEU 53.A O no hydrogen 2.765 N/A ILE 44.A N VAL 51.A O no hydrogen 2.974 N/A VAL 46.A N LYS 49.A O no hydrogen 2.948 N/A LYS 49.A N VAL 46.A O no hydrogen 3.019 N/A GLN 50.A NE2 GLU 45.A OE2 no hydrogen 2.908 N/A VAL 51.A N ILE 44.A O no hydrogen 2.827 N/A GLU 52.A N ILE 2.A O no hydrogen 2.798 N/A LEU 53.A N ALA 42.A O no hydrogen 2.708 N/A ALA 54.A N LYS 4.A O no hydrogen 2.782 N/A LEU 55.A N TYR 40.A O no hydrogen 2.743 N/A TRP 56.A N LEU 6.A O no hydrogen 3.099 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.669 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.965 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.928 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 3.332 N/A GLN 61.A N THR 58.A O no hydrogen 2.903 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.833 N/A TYR 64.A N GLN 61.A O no hydrogen 3.182 N/A LEU 67.A N TYR 64.A O no hydrogen 3.239 N/A ARG 68.A N TYR 64.A O no hydrogen 3.287 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.345 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.852 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.993 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.993 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.970 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.806 N/A LEU 70.A N LEU 67.A O no hydrogen 3.047 N/A SER 71.A N ARG 68.A O no hydrogen 3.102 N/A TYR 72.A N PRO 69.A O no hydrogen 3.186 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.622 N/A THR 75.A N TYR 72.A O no hydrogen 3.163 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.440 N/A ASP 76.A N LYS 5.A O no hydrogen 2.879 N/A VAL 77.A N LYS 5.A O no hydrogen 3.176 N/A ILE 78.A N PRO 109.A O no hydrogen 3.043 N/A LEU 79.A N VAL 7.A O no hydrogen 2.956 N/A MET 80.A N ILE 111.A O no hydrogen 2.830 N/A CYS 81.A N VAL 9.A O no hydrogen 2.703 N/A CYS 81.A SG VAL 9.A O no hydrogen 4.005 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.989 N/A PHE 82.A N VAL 113.A O no hydrogen 3.077 N/A SER 83.A N SER 89.A OG no hydrogen 2.944 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.471 N/A ILE 84.A N ASN 115.A O no hydrogen 2.891 N/A SER 86.A N SER 83.A O no hydrogen 2.834 N/A SER 89.A N SER 86.A OG no hydrogen 3.069 N/A SER 89.A OG SER 86.A O no hydrogen 2.493 N/A LEU 90.A N SER 86.A O no hydrogen 3.221 N/A GLU 91.A N PRO 87.A O no hydrogen 3.022 N/A ASN 92.A N ASP 88.A O no hydrogen 3.168 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 3.033 N/A ILE 93.A N LEU 90.A O no hydrogen 3.012 N/A LYS 96.A N ASN 92.A O no hydrogen 2.711 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.859 N/A TRP 97.A N ASN 92.A O no hydrogen 3.023 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.792 N/A THR 98.A N ILE 93.A O no hydrogen 2.826 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.680 N/A VAL 101.A N TRP 97.A O no hydrogen 2.892 N/A LYS 102.A N THR 98.A O no hydrogen 2.857 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.629 N/A HIS 103.A N PRO 99.A O no hydrogen 2.866 N/A PHE 104.A N GLU 100.A O no hydrogen 2.979 N/A CYS 105.A N VAL 101.A O no hydrogen 2.807 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.913 N/A VAL 108.A N CYS 105.A O no hydrogen 3.187 N/A ILE 111.A N ILE 78.A O no hydrogen 2.955 N/A LEU 112.A N GLY 153.A O no hydrogen 3.109 N/A VAL 113.A N MET 80.A O no hydrogen 2.798 N/A GLY 114.A N MET 155.A O no hydrogen 2.961 N/A ASN 115.A N PHE 82.A O no hydrogen 2.948 N/A ASN 115.A ND2 CYS 14.A O.A no hydrogen 2.862 N/A ASN 115.A ND2 CYS 14.A O.B no hydrogen 2.845 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.931 N/A LYS 117.A N CYS 157.A O no hydrogen 3.007 N/A LYS 117.A NZ GLU 156.A OE1 no hydrogen 3.303 N/A LEU 119.A N LYS 116.A O no hydrogen 3.039 N/A ARG 120.A N LYS 117.A O no hydrogen 3.112 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.581 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.311 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.469 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.394 N/A ASP 122.A N LEU 119.A O no hydrogen 3.165 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.934 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.079 N/A ARG 126.A N ASP 122.A O no hydrogen 3.021 N/A ARG 126.A NE ARG 120.A O no hydrogen 3.054 N/A ARG 126.A NH1 ASN 121.A OD1 no hydrogen 3.426 N/A ARG 127.A N GLU 123.A O no hydrogen 2.897 N/A GLU 128.A N HIS 124.A O no hydrogen 3.043 N/A LEU 129.A N THR 125.A O no hydrogen 3.060 N/A ALA 130.A N ARG 126.A O no hydrogen 2.923 N/A LYS 131.A N ARG 127.A O no hydrogen 3.273 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.057 N/A LYS 133.A N ALA 130.A O no hydrogen 2.648 N/A GLN 134.A N LEU 129.A O no hydrogen 2.277 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 3.092 N/A VAL 137.A N ILE 84.A O no hydrogen 2.940 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.612 N/A GLU 141.A N LYS 138.A O no hydrogen 2.775 N/A GLY 142.A N LYS 138.A O no hydrogen 3.044 N/A ARG 143.A N PRO 139.A O no hydrogen 2.733 N/A ASP 144.A N GLU 140.A O no hydrogen 2.883 N/A MET 145.A N GLU 141.A O no hydrogen 2.874 N/A ALA 146.A N GLY 142.A O no hydrogen 2.934 N/A ASN 147.A N ARG 143.A O no hydrogen 3.204 N/A ARG 148.A N ASP 144.A O no hydrogen 2.879 N/A ILE 149.A N MET 145.A O no hydrogen 2.780 N/A GLY 150.A N ASN 147.A O no hydrogen 3.317 N/A ALA 151.A N ALA 146.A O no hydrogen 2.895 N/A PHE 152.A N ILE 110.A O no hydrogen 2.820 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.688 N/A MET 155.A N LEU 112.A O no hydrogen 3.014 N/A CYS 157.A N GLY 114.A O no hydrogen 3.004 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.069 N/A SER 158.A N ASP 163.A O no hydrogen 3.020 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.934 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.278 N/A LYS 160.A NZ ASP 118.A OD2 no hydrogen 3.451 N/A THR 161.A N SER 158.A OG no hydrogen 3.146 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.278 N/A LYS 162.A N ALA 159.A O no hydrogen 3.198 N/A LYS 162.A NZ ASP 26.A O no hydrogen 2.914 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 2.833 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.035 N/A VAL 165.A N LYS 162.A O no hydrogen 3.153 N/A VAL 168.A N GLY 164.A O no hydrogen 2.811 N/A PHE 169.A N VAL 165.A O no hydrogen 3.319 N/A GLU 170.A N ARG 166.A O no hydrogen 2.872 N/A MET 171.A N GLU 167.A O no hydrogen 2.911 N/A ALA 172.A N VAL 168.A O no hydrogen 2.988 N/A THR 173.A N PHE 169.A O no hydrogen 2.678 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.738 N/A ARG 174.A N GLU 170.A O no hydrogen 2.962 N/A ALA 175.A N MET 171.A O no hydrogen 2.945 N/A ALA 176.A N ALA 172.A O no hydrogen 2.911 N/A LEU 177.A N THR 173.A O no hydrogen 2.973 N/A GLN 178.A N ARG 174.A O no hydrogen 3.140 N/A