Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.177 N/A ASN 6.A N SER 2.A O no hydrogen 2.969 N/A GLU 7.A N ALA 3.A O no hydrogen 3.179 N/A MET 8.A N ARG 4.A O no hydrogen 2.885 N/A ASP 9.A N GLU 5.A O no hydrogen 2.946 N/A GLU 10.A N ASN 6.A O no hydrogen 2.873 N/A ASN 11.A N GLU 7.A O no hydrogen 2.889 N/A LEU 12.A N MET 8.A O no hydrogen 3.057 N/A GLU 13.A N ASP 9.A O no hydrogen 3.014 N/A GLN 14.A N GLU 10.A O no hydrogen 2.906 N/A VAL 15.A N ASN 11.A O no hydrogen 2.773 N/A SER 16.A N LEU 12.A O no hydrogen 2.990 N/A SER 16.A OG LEU 12.A O no hydrogen 3.358 N/A GLY 17.A N GLU 13.A O no hydrogen 3.170 N/A ILE 18.A N GLN 14.A O no hydrogen 3.134 N/A ILE 19.A N VAL 15.A O no hydrogen 2.696 N/A GLY 20.A N SER 16.A O no hydrogen 3.091 N/A GLY 20.A N GLY 17.A O no hydrogen 3.261 N/A ASN 21.A N ILE 18.A O no hydrogen 3.092 N/A LEU 22.A N ILE 18.A O no hydrogen 2.977 N/A ARG 23.A N ILE 19.A O no hydrogen 2.993 N/A HIS 24.A N GLY 20.A O no hydrogen 3.357 N/A MET 25.A N ASN 21.A O no hydrogen 2.817 N/A ALA 26.A N LEU 22.A O no hydrogen 2.905 N/A LEU 27.A N ARG 23.A O no hydrogen 3.045 N/A ASP 28.A N HIS 24.A O no hydrogen 3.199 N/A MET 29.A N MET 25.A O no hydrogen 3.042 N/A GLY 30.A N ALA 26.A O no hydrogen 3.036 N/A ASN 31.A N LEU 27.A O no hydrogen 3.098 N/A GLU 32.A N ASP 28.A O no hydrogen 2.988 N/A ILE 33.A N MET 29.A O no hydrogen 2.907 N/A ASP 34.A N GLY 30.A O no hydrogen 3.080 N/A THR 35.A N ASN 31.A O no hydrogen 3.019 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.123 N/A GLN 36.A N GLU 32.A O no hydrogen 2.991 N/A GLN 36.A NE2 GLU 32.A OE2 no hydrogen 3.065 N/A ASN 37.A N ILE 33.A O no hydrogen 2.831 N/A ARG 38.A N ASP 34.A O no hydrogen 3.212 N/A GLN 39.A N THR 35.A O no hydrogen 3.118 N/A ILE 40.A N GLN 36.A O no hydrogen 2.805 N/A ASP 41.A N ASN 37.A O no hydrogen 3.060 N/A ARG 42.A N ARG 38.A O no hydrogen 3.050 N/A ILE 43.A N GLN 39.A O no hydrogen 2.971 N/A MET 44.A N ILE 40.A O no hydrogen 2.902 N/A GLU 45.A N ASP 41.A O no hydrogen 3.230 N/A LYS 46.A N ARG 42.A O no hydrogen 2.953 N/A ALA 47.A N ILE 43.A O no hydrogen 2.875 N/A ASP 48.A N MET 44.A O no hydrogen 2.982 N/A SER 49.A N GLU 45.A O no hydrogen 2.936 N/A ASN 50.A N LYS 46.A O no hydrogen 2.805 N/A LYS 51.A N ALA 47.A O no hydrogen 2.934 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 2.807 N/A THR 52.A N ASP 48.A O no hydrogen 2.985 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.055 N/A ARG 53.A N SER 49.A O no hydrogen 3.131 N/A ILE 54.A N ASN 50.A O no hydrogen 2.961 N/A ASP 55.A N LYS 51.A O no hydrogen 2.965 N/A GLU 56.A N THR 52.A O no hydrogen 2.917 N/A ALA 57.A N ARG 53.A O no hydrogen 2.885 N/A ASN 58.A N ILE 54.A O no hydrogen 3.116 N/A GLN 59.A N ASP 55.A O no hydrogen 2.963 N/A ARG 60.A N GLU 56.A O no hydrogen 2.901 N/A ALA 61.A N ALA 57.A O no hydrogen 2.955 N/A THR 62.A N ASN 58.A O no hydrogen 2.859 N/A THR 62.A OG1 ASN 58.A O no hydrogen 3.272 N/A LYS 63.A N GLN 59.A O no hydrogen 3.443 N/A MET 64.A N ALA 61.A O no hydrogen 2.623 N/A