Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eik_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 56.A OG no hydrogen 2.633 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.007 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.192 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.298 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.855 N/A PHE 14.A N ASP 11.A O no hydrogen 2.838 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.844 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.839 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.034 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.653 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.894 N/A CYS 23.A N GLN 19.A O no hydrogen 3.307 N/A TRP 24.A N THR 20.A O no hydrogen 3.159 N/A GLN 25.A N ARG 21.A O no hydrogen 2.624 N/A ASN 26.A N ASN 22.A O no hydrogen 3.186 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.864 N/A TYR 27.A N CYS 23.A O no hydrogen 2.965 N/A TYR 27.A OH ASP 67.A OD2 no hydrogen 2.762 N/A LEU 28.A N TRP 24.A O no hydrogen 2.939 N/A ASP 29.A N GLN 25.A O no hydrogen 2.803 N/A PHE 30.A N ASN 26.A O no hydrogen 2.945 N/A HIS 31.A N TYR 27.A O no hydrogen 3.104 N/A ARG 32.A N LEU 28.A O no hydrogen 2.807 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.721 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.670 N/A CYS 33.A N ASP 29.A O no hydrogen 2.939 N/A GLU 34.A N PHE 30.A O no hydrogen 2.779 N/A LYS 35.A N HIS 31.A O no hydrogen 3.138 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.410 N/A ALA 36.A N ARG 32.A O no hydrogen 3.014 N/A MET 37.A N CYS 33.A O no hydrogen 2.960 N/A THR 38.A N GLU 34.A O no hydrogen 3.027 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.194 N/A ALA 39.A N LYS 35.A O no hydrogen 2.977 N/A LYS 40.A N ALA 36.A O no hydrogen 3.009 N/A GLY 42.A N MET 37.A O no hydrogen 2.975 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.962 N/A VAL 46.A N ASP 43.A O no hydrogen 3.183 N/A CYS 47.A N VAL 44.A O no hydrogen 2.807 N/A GLU 48.A N SER 45.A O no hydrogen 3.441 N/A ARG 51.A N CYS 47.A O no hydrogen 3.412 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.311 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.022 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.608 N/A ARG 52.A N GLU 48.A O no hydrogen 2.971 N/A VAL 53.A N TRP 49.A O no hydrogen 2.996 N/A TYR 54.A N TYR 50.A O no hydrogen 2.928 N/A LYS 55.A N ARG 51.A O no hydrogen 3.071 N/A LYS 55.A NZ TYR 54.A OH no hydrogen 3.423 N/A SER 56.A N ARG 52.A O no hydrogen 2.943 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.633 N/A SER 56.A OG ARG 52.A O no hydrogen 3.123 N/A LEU 57.A N VAL 53.A O no hydrogen 2.971 N/A CYS 58.A N TYR 54.A O no hydrogen 2.873 N/A TRP 62.A N PRO 59.A O no hydrogen 3.012 N/A VAL 63.A N PRO 59.A O no hydrogen 3.189 N/A SER 64.A N ILE 60.A O no hydrogen 2.884 N/A THR 65.A N SER 61.A O no hydrogen 2.913 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.933 N/A TRP 66.A N TRP 62.A O no hydrogen 2.843 N/A ASP 67.A N VAL 63.A O no hydrogen 2.882 N/A ASP 68.A N SER 64.A O no hydrogen 3.023 N/A ARG 69.A N THR 65.A O no hydrogen 2.999 N/A ARG 70.A N TRP 66.A O no hydrogen 2.946 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.884 N/A ARG 70.A NH2 ASP 67.A OD2 no hydrogen 2.976 N/A ALA 71.A N ASP 67.A O no hydrogen 3.124 N/A GLU 72.A N ASP 68.A O no hydrogen 3.058 N/A GLY 73.A N ARG 70.A O no hydrogen 3.248 N/A THR 74.A N ARG 69.A O no hydrogen 2.837 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.504 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.960 N/A