Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 5.A OE2 no hydrogen 3.315 N/A SER 2.A OG ASN 6.A OD1 no hydrogen 2.879 N/A GLU 5.A N GLY 1.A O no hydrogen 3.428 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 3.136 N/A ASN 6.A N SER 2.A O no hydrogen 2.605 N/A GLU 7.A N ALA 3.A O no hydrogen 3.138 N/A MET 8.A N ARG 4.A O no hydrogen 3.005 N/A ASP 9.A N GLU 5.A O no hydrogen 2.650 N/A GLU 10.A N ASN 6.A O no hydrogen 3.062 N/A ASN 11.A N GLU 7.A O no hydrogen 2.898 N/A LEU 12.A N MET 8.A O no hydrogen 3.036 N/A GLU 13.A N ASP 9.A O no hydrogen 3.023 N/A GLN 14.A N GLU 10.A O no hydrogen 2.989 N/A VAL 15.A N ASN 11.A O no hydrogen 2.817 N/A SER 16.A N LEU 12.A O no hydrogen 2.771 N/A GLY 17.A N GLU 13.A O no hydrogen 2.983 N/A ILE 18.A N GLN 14.A O no hydrogen 3.184 N/A ILE 19.A N VAL 15.A O no hydrogen 2.850 N/A GLY 20.A N SER 16.A O no hydrogen 3.080 N/A ASN 21.A N GLY 17.A O no hydrogen 3.345 N/A LEU 22.A N ILE 18.A O no hydrogen 2.944 N/A ARG 23.A N ILE 19.A O no hydrogen 2.943 N/A HIS 24.A N GLY 20.A O no hydrogen 3.304 N/A MET 25.A N ASN 21.A O no hydrogen 2.925 N/A ALA 26.A N LEU 22.A O no hydrogen 2.725 N/A LEU 27.A N ARG 23.A O no hydrogen 2.988 N/A ASP 28.A N HIS 24.A O no hydrogen 2.915 N/A MET 29.A N MET 25.A O no hydrogen 3.046 N/A GLY 30.A N ALA 26.A O no hydrogen 3.054 N/A ASN 31.A N LEU 27.A O no hydrogen 3.126 N/A GLU 32.A N ASP 28.A O no hydrogen 2.923 N/A ILE 33.A N MET 29.A O no hydrogen 2.620 N/A ASP 34.A N GLY 30.A O no hydrogen 3.049 N/A THR 35.A N ASN 31.A O no hydrogen 3.194 N/A THR 35.A OG1 ASN 31.A O no hydrogen 2.824 N/A GLN 36.A N GLU 32.A O no hydrogen 3.069 N/A ASN 37.A N ILE 33.A O no hydrogen 2.739 N/A ARG 38.A N ASP 34.A O no hydrogen 2.894 N/A GLN 39.A N THR 35.A O no hydrogen 3.013 N/A ILE 40.A N GLN 36.A O no hydrogen 2.797 N/A ASP 41.A N ASN 37.A O no hydrogen 3.075 N/A ARG 42.A N ARG 38.A O no hydrogen 3.129 N/A ILE 43.A N GLN 39.A O no hydrogen 3.072 N/A MET 44.A N ILE 40.A O no hydrogen 2.937 N/A GLU 45.A N ASP 41.A O no hydrogen 3.249 N/A LYS 46.A N ARG 42.A O no hydrogen 2.995 N/A ALA 47.A N ILE 43.A O no hydrogen 2.952 N/A ASP 48.A N MET 44.A O no hydrogen 3.233 N/A SER 49.A N GLU 45.A O no hydrogen 3.119 N/A ASN 50.A N LYS 46.A O no hydrogen 2.880 N/A LYS 51.A N ALA 47.A O no hydrogen 2.872 N/A THR 52.A N ASP 48.A O no hydrogen 3.229 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.369 N/A THR 52.A OG1 SER 49.A O no hydrogen 2.786 N/A ARG 53.A N SER 49.A O no hydrogen 3.064 N/A ILE 54.A N ASN 50.A O no hydrogen 2.960 N/A ASP 55.A N LYS 51.A O no hydrogen 3.125 N/A GLU 56.A N THR 52.A O no hydrogen 3.282 N/A ALA 57.A N ARG 53.A O no hydrogen 3.046 N/A ASN 58.A N ILE 54.A O no hydrogen 3.270 N/A GLN 59.A N ASP 55.A O no hydrogen 3.295 N/A ARG 60.A N GLU 56.A O no hydrogen 3.347 N/A ARG 60.A N ALA 57.A O no hydrogen 2.956 N/A ALA 61.A N ALA 57.A O no hydrogen 3.077 N/A THR 62.A N ASN 58.A O no hydrogen 2.950 N/A THR 62.A OG1 ASN 58.A O no hydrogen 3.108 N/A LYS 63.A N GLN 59.A O no hydrogen 3.184 N/A MET 64.A N ARG 60.A O no hydrogen 2.867 N/A