Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7g8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 52.A OE1 no hydrogen 3.428 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 3.072 N/A LYS 4.A N GLU 52.A O no hydrogen 2.922 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.282 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.901 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.796 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.816 N/A LEU 6.A N ALA 54.A O no hydrogen 2.831 N/A VAL 7.A N VAL 77.A O no hydrogen 3.194 N/A ILE 8.A N TRP 56.A O no hydrogen 3.030 N/A VAL 9.A N LEU 79.A O no hydrogen 2.887 N/A CYS 14.A N ASP 11.A O no hydrogen 3.073 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.081 N/A LYS 16.A NZ.A GLY 10.A O no hydrogen 2.970 N/A LYS 16.A NZ.A ASP 11.A O no hydrogen 2.937 N/A LYS 16.A NZ.A GLU 62.A OE2 no hydrogen 2.951 N/A LYS 16.A NZ.B GLY 10.A O no hydrogen 2.769 N/A LYS 16.A NZ.B THR 58.A OG1 no hydrogen 2.941 N/A LYS 16.A NZ.B GLU 62.A OE2 no hydrogen 3.039 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.662 N/A LEU 19.A N GLY 15.A O no hydrogen 3.038 N/A LEU 20.A N LYS 16.A O no hydrogen 3.095 N/A ILE 21.A N THR 17.A O no hydrogen 2.977 N/A VAL 22.A N CYS 18.A O no hydrogen 2.959 N/A PHE 23.A N LEU 19.A O no hydrogen 3.077 N/A SER 24.A N LEU 20.A O no hydrogen 2.959 N/A SER 24.A OG LEU 20.A O no hydrogen 2.979 N/A SER 24.A OG ILE 21.A O no hydrogen 3.013 N/A LYS 25.A N ILE 21.A O no hydrogen 3.013 N/A ASP 26.A N PHE 23.A O no hydrogen 3.295 N/A GLN 27.A N VAL 22.A O no hydrogen 3.283 N/A THR 35.A OG1 TYR 32.A OH no hydrogen 3.360 N/A ALA 42.A N LEU 53.A O no hydrogen 2.902 N/A ILE 44.A N VAL 51.A O no hydrogen 2.967 N/A VAL 46.A N LYS 49.A O no hydrogen 2.961 N/A LYS 49.A N VAL 46.A O no hydrogen 2.974 N/A GLN 50.A NE2.A GLU 45.A OE2 no hydrogen 3.225 N/A VAL 51.A N ILE 44.A O no hydrogen 2.842 N/A GLU 52.A N ILE 2.A O no hydrogen 2.865 N/A LEU 53.A N ALA 42.A O no hydrogen 2.880 N/A ALA 54.A N LYS 4.A O no hydrogen 2.865 N/A LEU 55.A N TYR 40.A O no hydrogen 2.803 N/A TRP 56.A N LEU 6.A O no hydrogen 3.018 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.840 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.053 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.851 N/A GLN 61.A N THR 58.A O no hydrogen 2.969 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.821 N/A TYR 64.A N GLN 61.A O no hydrogen 3.139 N/A ARG 68.A N TYR 64.A O no hydrogen 2.984 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.389 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.727 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.954 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.150 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.833 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.694 N/A LEU 70.A N LEU 67.A O no hydrogen 3.120 N/A SER 71.A N ARG 68.A O no hydrogen 2.979 N/A SER 71.A OG GLN 61.A OE1 no hydrogen 2.664 N/A SER 71.A OG ARG 68.A O no hydrogen 3.483 N/A TYR 72.A N PRO 69.A O no hydrogen 3.012 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.655 N/A THR 75.A N TYR 72.A O no hydrogen 3.183 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.706 N/A ASP 76.A N LYS 5.A O no hydrogen 2.788 N/A VAL 77.A N LYS 5.A O no hydrogen 3.220 N/A ILE 78.A N PRO 109.A O no hydrogen 3.051 N/A LEU 79.A N VAL 7.A O no hydrogen 3.026 N/A MET 80.A N ILE 111.A O no hydrogen 2.848 N/A CYS 81.A N VAL 9.A O no hydrogen 2.848 N/A CYS 81.A SG.A CYS 14.A O no hydrogen 3.313 N/A CYS 81.A SG.A PHE 82.A O no hydrogen 3.790 N/A CYS 81.A SG.A VAL 113.A O no hydrogen 3.993 N/A PHE 82.A N VAL 113.A O no hydrogen 3.164 N/A SER 83.A N SER 89.A OG no hydrogen 3.022 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.498 N/A ILE 84.A N ASN 115.A O no hydrogen 2.923 N/A ASP 85.A N SER 83.A OG no hydrogen 3.328 N/A SER 86.A N SER 83.A O no hydrogen 2.897 N/A SER 89.A N SER 86.A O no hydrogen 2.882 N/A SER 89.A N SER 86.A OG no hydrogen 3.167 N/A SER 89.A OG SER 86.A O no hydrogen 2.622 N/A LEU 90.A N PRO 87.A O no hydrogen 3.122 N/A GLU 91.A N PRO 87.A O no hydrogen 3.175 N/A ASN 92.A N ASP 88.A O no hydrogen 3.403 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.747 N/A ILE 93.A N LEU 90.A O no hydrogen 3.146 N/A TRP 97.A N ASN 92.A O no hydrogen 3.341 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.777 N/A THR 98.A N ILE 93.A O no hydrogen 2.941 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.998 N/A VAL 101.A N TRP 97.A O no hydrogen 3.061 N/A LYS 102.A N THR 98.A O no hydrogen 2.955 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.764 N/A HIS 103.A N PRO 99.A O no hydrogen 3.081 N/A PHE 104.A N GLU 100.A O no hydrogen 3.099 N/A CYS 105.A N VAL 101.A O no hydrogen 2.818 N/A VAL 108.A N CYS 105.A O no hydrogen 3.173 N/A ILE 111.A N ILE 78.A O no hydrogen 2.894 N/A LEU 112.A N GLY 153.A O no hydrogen 3.035 N/A VAL 113.A N MET 80.A O no hydrogen 2.828 N/A GLY 114.A N MET 155.A O no hydrogen 2.904 N/A ASN 115.A N PHE 82.A O no hydrogen 2.864 N/A ASN 115.A ND2.A CYS 14.A O no hydrogen 3.009 N/A ASN 115.A ND2.B CYS 14.A O no hydrogen 3.503 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.313 N/A LYS 117.A N CYS 157.A O no hydrogen 3.069 N/A LYS 117.A NZ ASP 163.A OD2 no hydrogen 2.709 N/A LEU 119.A N LYS 116.A O no hydrogen 3.019 N/A ARG 120.A N LYS 117.A O no hydrogen 3.279 N/A ARG 120.A NE VAL 137.A O no hydrogen 3.062 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.921 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.840 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.827 N/A ASP 122.A N LEU 119.A O no hydrogen 3.212 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.060 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.891 N/A ARG 126.A N ASP 122.A O no hydrogen 3.100 N/A ARG 126.A NE ARG 120.A O no hydrogen 2.978 N/A ARG 126.A NH2 ARG 120.A O no hydrogen 3.027 N/A ARG 127.A N GLU 123.A O no hydrogen 2.994 N/A GLU 128.A N HIS 124.A O no hydrogen 2.963 N/A LEU 129.A N THR 125.A O no hydrogen 3.032 N/A ALA 130.A N ARG 126.A O no hydrogen 3.105 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.468 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.357 N/A MET 132.A N LEU 129.A O no hydrogen 2.939 N/A GLN 134.A N LEU 129.A O no hydrogen 3.041 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 3.022 N/A VAL 137.A N ILE 84.A O no hydrogen 2.937 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 3.078 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.828 N/A GLU 141.A N LYS 138.A O no hydrogen 2.950 N/A GLY 142.A N LYS 138.A O no hydrogen 3.231 N/A ARG 143.A N PRO 139.A O no hydrogen 2.999 N/A ASP 144.A N GLU 140.A O no hydrogen 2.931 N/A MET 145.A N GLU 141.A O no hydrogen 3.138 N/A ALA 146.A N GLY 142.A O no hydrogen 2.962 N/A ASN 147.A N ARG 143.A O no hydrogen 2.868 N/A ARG 148.A N ASP 144.A O no hydrogen 2.917 N/A ILE 149.A N MET 145.A O no hydrogen 2.966 N/A GLY 150.A N ASN 147.A O no hydrogen 3.227 N/A ALA 151.A N ALA 146.A O no hydrogen 2.963 N/A PHE 152.A N ILE 110.A O no hydrogen 2.805 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.594 N/A MET 155.A N LEU 112.A O no hydrogen 2.996 N/A CYS 157.A N GLY 114.A O no hydrogen 3.016 N/A CYS 157.A SG ASN 115.A OD1.A no hydrogen 3.156 N/A CYS 157.A SG ASN 115.A OD1.B no hydrogen 3.381 N/A SER 158.A N ASP 163.A O no hydrogen 2.943 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.619 N/A THR 161.A N SER 158.A OG no hydrogen 3.210 N/A LYS 162.A N SER 158.A O no hydrogen 2.819 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 3.138 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.253 N/A VAL 165.A N LYS 162.A O no hydrogen 3.176 N/A ARG 166.A NE GLU 170.A OE1 no hydrogen 2.790 N/A ARG 166.A NE GLU 170.A OE2 no hydrogen 3.371 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.718 N/A VAL 168.A N GLY 164.A O no hydrogen 3.127 N/A PHE 169.A N VAL 165.A O no hydrogen 3.338 N/A GLU 170.A N ARG 166.A O no hydrogen 2.926 N/A MET 171.A N GLU 167.A O no hydrogen 2.943 N/A ALA 172.A N VAL 168.A O no hydrogen 2.868 N/A THR 173.A N PHE 169.A O no hydrogen 3.013 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.846 N/A ARG 174.A N GLU 170.A O no hydrogen 3.086 N/A ALA 175.A N MET 171.A O no hydrogen 2.864 N/A ALA 176.A N ALA 172.A O no hydrogen 2.920 N/A LEU 177.A N THR 173.A O no hydrogen 3.026 N/A LEU 177.A N ARG 174.A O no hydrogen 3.138 N/A GLN 178.A N ARG 174.A O no hydrogen 3.289 N/A GLN 178.A N ALA 175.A O no hydrogen 3.187 N/A GLN 178.A NE2 ARG 174.A O no hydrogen 3.222 N/A