Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 2.866 N/A ALA 6.A N PRO 2.A O no hydrogen 3.269 N/A ILE 7.A N ILE 3.A O no hydrogen 3.142 N/A ASP 8.A N ASP 4.A O no hydrogen 2.951 N/A LYS 9.A N GLU 5.A O no hydrogen 2.990 N/A LYS 10.A N ALA 6.A O no hydrogen 3.163 N/A ILE 11.A N ILE 7.A O no hydrogen 2.962 N/A LYS 12.A N ASP 8.A O no hydrogen 3.034 N/A LYS 12.A NZ ASP 8.A OD1 no hydrogen 2.678 N/A GLN 13.A N LYS 9.A O no hydrogen 2.965 N/A ASP 14.A N LYS 10.A O no hydrogen 3.049 N/A PHE 15.A N ILE 11.A O no hydrogen 2.870 N/A ASN 16.A N LYS 12.A O no hydrogen 2.959 N/A SER 17.A N ASP 14.A O no hydrogen 3.308 N/A LEU 18.A N ASP 14.A O no hydrogen 2.983 N/A PHE 19.A N PHE 15.A O no hydrogen 2.844 N/A ALA 22.A N LEU 18.A O no hydrogen 3.000 N/A ILE 23.A N PHE 19.A O no hydrogen 2.977 N/A LYS 24.A N PRO 20.A O no hydrogen 3.073 N/A ASN 25.A ND2 SER 89.A OXT no hydrogen 2.940 N/A ILE 26.A N ILE 23.A O no hydrogen 3.016 N/A GLY 27.A N GLN 86.A O no hydrogen 2.987 N/A ASN 29.A N LYS 84.A O no hydrogen 2.818 N/A TRP 31.A N CYS 82.A O no hydrogen 2.906 N/A VAL 33.A N ALA 80.A O no hydrogen 2.901 N/A SER 35.A N THR 78.A O no hydrogen 2.851 N/A SER 35.A OG ARG 36.A O no hydrogen 2.682 N/A SER 35.A OG LEU 39.A O no hydrogen 3.483 N/A ARG 36.A NE ASP 76.A O no hydrogen 3.160 N/A ALA 40.A N CYS 68.A O no hydrogen 3.034 N/A CYS 42.A N LYS 66.A O no hydrogen 2.953 N/A THR 46.A N PRO 43.A O no hydrogen 3.258 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.725 N/A ALA 47.A N CYS 83.A O no hydrogen 2.930 N/A LEU 49.A N ARG 81.A O no hydrogen 2.879 N/A SER 52.A N ALA 79.A O no hydrogen 2.861 N/A GLY 54.A N TRP 77.A O no hydrogen 2.975 N/A SER 55.A OG ARG 74.A O no hydrogen 3.096 N/A CYS 57.A N GLY 54.A O no hydrogen 3.220 N/A CYS 57.A SG SER 59.A O no hydrogen 3.595 N/A ASP 61.A N HIS 69.A O no hydrogen 2.965 N/A ARG 63.A N VAL 67.A O no hydrogen 2.744 N/A LYS 66.A N ARG 63.A O no hydrogen 2.976 N/A LYS 66.A NZ CYS 42.A O no hydrogen 2.744 N/A VAL 67.A N ARG 63.A O no hydrogen 3.019 N/A CYS 68.A N ALA 40.A O no hydrogen 2.741 N/A CYS 68.A SG SER 50.A O no hydrogen 3.361 N/A CYS 68.A SG ALA 79.A O no hydrogen 3.735 N/A HIS 69.A N ASP 61.A O no hydrogen 2.771 N/A HIS 69.A ND1 ASP 61.A OD1 no hydrogen 2.640 N/A CYS 70.A N LYS 38.A O no hydrogen 2.862 N/A CYS 70.A SG SER 52.A O no hydrogen 3.432 N/A CYS 70.A SG THR 78.A OG1 no hydrogen 3.316 N/A GLN 71.A N SER 59.A O no hydrogen 2.961 N/A ASP 76.A N SER 55.A OG no hydrogen 3.339 N/A THR 78.A N SER 35.A O no hydrogen 2.803 N/A THR 78.A OG1 GLY 37.A O no hydrogen 2.880 N/A ALA 79.A N SER 52.A O no hydrogen 2.886 N/A ALA 80.A N VAL 33.A O no hydrogen 2.777 N/A ARG 81.A N SER 50.A O no hydrogen 3.028 N/A ARG 81.A NH1 THR 32.A OG1 no hydrogen 2.930 N/A CYS 82.A N TRP 31.A O no hydrogen 2.843 N/A CYS 82.A SG ALA 80.A O no hydrogen 3.972 N/A CYS 83.A N ALA 47.A O no hydrogen 2.933 N/A LYS 84.A N ASN 29.A O no hydrogen 2.934 N/A LYS 84.A NZ GLN 86.A OE1 no hydrogen 3.441 N/A GLN 86.A N GLY 27.A O no hydrogen 2.859 N/A ALA 88.A N ASN 25.A O no hydrogen 3.012 N/A