Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kea_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 17.A OG no hydrogen 3.019 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.860 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.480 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.556 N/A ALA 7.A N ASP 3.A O no hydrogen 3.356 N/A TRP 8.A N ALA 4.A O no hydrogen 2.909 N/A ASN 9.A N PHE 5.A O no hydrogen 2.849 N/A ASN 9.A ND2 PHE 5.A O no hydrogen 3.629 N/A VAL 10.A N THR 6.A O no hydrogen 3.215 N/A ASP 11.A N THR 6.A O no hydrogen 2.702 N/A ARG 12.A NH1 ASN 9.A O no hydrogen 3.557 N/A ARG 13.A NE ASP 42.A OD2 no hydrogen 2.529 N/A ARG 13.A NH1 ASP 35.A OD1 no hydrogen 2.941 N/A ARG 13.A NH2 ASP 35.A O no hydrogen 3.113 N/A ARG 13.A NH2 THR 38.A OG1 no hydrogen 3.296 N/A ARG 13.A NH2 ASP 42.A OD2 no hydrogen 3.367 N/A ILE 15.A N ASP 42.A OD1 no hydrogen 2.705 N/A TYR 16.A N ASP 42.A OD2 no hydrogen 3.271 N/A SER 17.A N ARG 13.A O no hydrogen 2.911 N/A SER 17.A OG ASP 11.A OD2 no hydrogen 2.720 N/A ARG 18.A N ILE 15.A O no hydrogen 3.221 N/A ARG 18.A NE LYS 2.A O no hydrogen 3.393 N/A ARG 18.A NH1 PRO 14.A O no hydrogen 2.998 N/A ARG 18.A NH2 LYS 2.A O no hydrogen 3.377 N/A MET 19.A N TYR 16.A O no hydrogen 2.915 N/A LYS 21.A NZ SER 17.A O no hydrogen 2.657 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.607 N/A SER 27.A OG GLN 23.A O no hydrogen 3.087 N/A SER 27.A OG ASP 30.A OD2 no hydrogen 2.491 N/A HIS 29.A NE2 TYR 16.A O no hydrogen 3.001 N/A ASP 30.A N SER 27.A O no hydrogen 3.080 N/A TYR 31.A N TYR 28.A O no hydrogen 3.252 N/A THR 34.A N TYR 31.A O no hydrogen 3.278 N/A THR 34.A OG1 TYR 28.A O no hydrogen 3.173 N/A TRP 36.A N ILE 32.A O no hydrogen 2.952 N/A LEU 37.A N ALA 33.A O no hydrogen 2.901 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.974 N/A ALA 39.A N TRP 36.A O no hydrogen 3.400 N/A ASP 42.A N THR 38.A O no hydrogen 3.092 N/A LYS 43.A N ALA 39.A O no hydrogen 2.912 N/A ILE 44.A N TYR 40.A O no hydrogen 2.888 N/A PHE 45.A N TRP 41.A O no hydrogen 2.901 N/A ILE 46.A N ASP 42.A O no hydrogen 2.904 N/A GLU 47.A N LYS 43.A O no hydrogen 2.947 N/A CYS 48.A N ILE 44.A O no hydrogen 2.940 N/A TYR 49.A N PHE 45.A O no hydrogen 2.845 N/A ASP 50.A N ILE 46.A O no hydrogen 2.925 N/A LYS 51.A N GLU 47.A O no hydrogen 2.961 N/A LEU 52.A N CYS 48.A O no hydrogen 2.891 N/A GLU 53.A N TYR 49.A O no hydrogen 2.889 N/A ASP 54.A N ASP 50.A O no hydrogen 2.951 N/A LEU 55.A N LEU 52.A O no hydrogen 3.272 N/A ARG 57.A NE GLN 58.A OE1 no hydrogen 2.607 N/A ARG 57.A NH2 GLN 58.A OE1 no hydrogen 2.755 N/A GLN 58.A N ASP 54.A O no hydrogen 3.277 N/A GLN 58.A N LEU 55.A O no hydrogen 2.900 N/A GLN 58.A NE2 ASP 65.A OD2 no hydrogen 3.066 N/A PHE 59.A N PRO 56.A O no hydrogen 3.483 N/A ASP 60.A N ARG 57.A O no hydrogen 3.023 N/A GLN 63.A N ASP 60.A O no hydrogen 2.978 N/A CYS 64.A N ASP 60.A O no hydrogen 2.628 N/A CYS 64.A SG PRO 61.A O no hydrogen 3.893 N/A CYS 64.A SG ASP 65.A O no hydrogen 3.170 N/A TYR 68.A N ASP 65.A O no hydrogen 2.928 N/A LEU 69.A N GLU 66.A O no hydrogen 3.397 N/A LEU 72.A N TYR 68.A O no hydrogen 2.866 N/A ALA 73.A N LEU 69.A O no hydrogen 2.937 N/A CYS 76.A N LEU 72.A O no hydrogen 3.153 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.699 N/A CYS 76.A SG LEU 96.A O no hydrogen 3.672 N/A GLY 77.A N PRO 74.A O no hydrogen 3.080 N/A TRP 78.A N ALA 73.A O no hydrogen 2.895 N/A TRP 78.A NE1 SER 99.A OG no hydrogen 2.757 N/A TYR 82.A OH LEU 175.A O no hydrogen 3.404 N/A TRP 83.A N ALA 80.A O no hydrogen 3.003 N/A ASP 86.A N SER 84.A OG no hydrogen 3.178 N/A TYR 87.A N SER 84.A O no hydrogen 3.259 N/A SER 91.A OG ALA 119.A O no hydrogen 2.591 N/A LYS 92.A N PRO 88.A O no hydrogen 3.014 N/A ARG 93.A N PRO 89.A O no hydrogen 2.908 N/A ARG 93.A NH1 PRO 61.A O no hydrogen 2.547 N/A ARG 93.A NH1 CYS 64.A O no hydrogen 2.586 N/A ARG 93.A NH2 CYS 64.A O no hydrogen 2.684 N/A ARG 93.A NH2 GLU 66.A OE2 no hydrogen 2.749 N/A VAL 94.A N GLU 90.A O no hydrogen 2.963 N/A LEU 95.A N SER 91.A O no hydrogen 2.908 N/A LEU 96.A N LYS 92.A O no hydrogen 2.915 N/A ALA 97.A N ARG 93.A O no hydrogen 2.930 N/A ASN 98.A N VAL 94.A O no hydrogen 3.440 N/A ASN 98.A ND2 VAL 94.A O no hydrogen 2.458 N/A SER 99.A OG LEU 95.A O no hydrogen 2.670 N/A SER 99.A OG LEU 96.A O no hydrogen 3.162 N/A TYR 100.A OH LEU 75.A O no hydrogen 2.543 N/A LEU 102.A N ASN 98.A O no hydrogen 3.295 N/A ILE 103.A N ASN 98.A O no hydrogen 2.976 N/A TRP 104.A N SER 99.A O no hydrogen 2.954 N/A TRP 104.A NE1 CYS 76.A O no hydrogen 2.634 N/A ARG 105.A NE SER 101.A O no hydrogen 2.746 N/A ARG 105.A NH2 TYR 100.A O no hydrogen 3.001 N/A ASP 106.A N LEU 102.A O no hydrogen 3.368 N/A LYS 107.A NZ TYR 82.A OH no hydrogen 2.808 N/A LYS 107.A NZ LEU 175.A O no hydrogen 3.443 N/A SER 109.A N ASP 106.A O no hydrogen 3.042 N/A SER 109.A OG THR 111.A OG1 no hydrogen 3.043 N/A THR 111.A N SER 109.A OG no hydrogen 3.135 N/A THR 111.A OG1 SER 109.A OG no hydrogen 3.043 N/A LEU 113.A N SER 109.A O no hydrogen 3.259 N/A SER 114.A N LEU 110.A O no hydrogen 2.911 N/A SER 114.A OG HIS 124.A NE2 no hydrogen 2.965 N/A PHE 115.A N THR 111.A O no hydrogen 2.836 N/A VAL 116.A N VAL 112.A O no hydrogen 2.902 N/A LEU 117.A N LEU 113.A O no hydrogen 2.952 N/A ASN 118.A N SER 114.A O no hydrogen 2.898 N/A ALA 119.A N PHE 115.A O no hydrogen 2.868 N/A LEU 120.A N VAL 116.A O no hydrogen 3.254 N/A PHE 121.A N ASN 118.A O no hydrogen 2.952 N/A ILE 122.A N LEU 117.A O no hydrogen 3.126 N/A ASN 123.A N TYR 159.A OH no hydrogen 3.034 N/A HIS 124.A ND1 ILE 122.A O no hydrogen 3.051 N/A ARG 125.A N LEU 154.A O no hydrogen 2.904 N/A ARG 125.A NE ASP 188.A OD2 no hydrogen 3.482 N/A ARG 125.A NH2 ASP 188.A OD1 no hydrogen 2.804 N/A PHE 127.A N GLU 152.A O no hydrogen 2.898 N/A SER 131.A OG THR 143.A O no hydrogen 2.706 N/A SER 137.A N ILE 133.A O no hydrogen 2.991 N/A SER 137.A OG ILE 133.A O no hydrogen 2.285 N/A GLN 138.A N ASP 142.A OD2 no hydrogen 2.746 N/A SER 140.A OG GLU 141.A OE1 no hydrogen 2.203 N/A ASP 142.A N GLN 138.A O no hydrogen 3.010 N/A THR 143.A OG1 LEU 144.A O no hydrogen 3.103 N/A PHE 151.A N LYS 182.A O no hydrogen 3.020 N/A GLU 152.A N PHE 127.A O no hydrogen 2.873 N/A ILE 153.A N ARG 184.A O no hydrogen 2.976 N/A LEU 154.A N ARG 125.A O no hydrogen 2.872 N/A LEU 155.A N ARG 186.A O no hydrogen 2.822 N/A TYR 159.A N PRO 156.A O no hydrogen 3.429 N/A ASN 162.A ND2 GLU 161.A OE2 no hydrogen 2.401 N/A GLY 163.A N ALA 160.A O no hydrogen 3.077 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.589 N/A ARG 167.A N GLY 163.A O no hydrogen 3.239 N/A LEU 168.A N TYR 164.A O no hydrogen 2.912 N/A THR 169.A N GLU 165.A O no hydrogen 2.866 N/A THR 169.A OG1 GLU 165.A O no hydrogen 2.556 N/A LEU 170.A N PHE 166.A O no hydrogen 2.912 N/A LYS 171.A N ARG 167.A O no hydrogen 2.947 N/A LYS 171.A NZ PRO 81.A O no hydrogen 2.651 N/A LYS 171.A NZ TYR 87.A OH no hydrogen 3.259 N/A ILE 172.A N LEU 168.A O no hydrogen 2.911 N/A ALA 173.A N THR 169.A O no hydrogen 2.858 N/A SER 174.A N LEU 170.A O no hydrogen 2.922 N/A SER 174.A OG LEU 170.A O no hydrogen 3.333 N/A SER 174.A OG LYS 171.A O no hydrogen 2.571 N/A LEU 175.A N LYS 171.A O no hydrogen 2.949 N/A PHE 176.A N ILE 172.A O no hydrogen 2.887 N/A PHE 176.A N ALA 173.A O no hydrogen 3.350 N/A SER 177.A N ALA 173.A O no hydrogen 2.750 N/A SER 177.A OG PRO 178.A O no hydrogen 3.543 N/A CYS 181.A N PRO 178.A O no hydrogen 3.160 N/A LYS 182.A N TRP 149.A O no hydrogen 2.837 N/A ARG 184.A NH2 GLU 152.A OE2 no hydrogen 2.680 N/A ARG 186.A N ILE 153.A O no hydrogen 2.842 N/A TYR 187.A OH TYR 159.A O no hydrogen 2.259 N/A ASP 188.A N LEU 155.A O no hydrogen 2.748 N/A LEU 190.A N ASP 188.A OD1 no hydrogen 3.445 N/A