Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b2j_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 4.A O no hydrogen 3.411 N/A LYS 6.A NZ SER 4.A OG no hydrogen 3.327 N/A SER 8.A OG SER 10.A OG no hydrogen 2.723 N/A TYR 9.A N ASN 35.A OD1 no hydrogen 2.818 N/A SER 10.A N SER 8.A OG no hydrogen 3.301 N/A SER 10.A OG SER 8.A OG no hydrogen 2.723 N/A VAL 13.A N TYR 9.A O no hydrogen 2.847 N/A TYR 14.A N SER 10.A O no hydrogen 2.964 N/A LYS 15.A N ILE 11.A O no hydrogen 3.320 N/A VAL 16.A N TYR 12.A O no hydrogen 3.194 N/A LEU 17.A N VAL 13.A O no hydrogen 2.918 N/A LYS 18.A N TYR 14.A O no hydrogen 3.035 N/A LYS 18.A NZ PRO 22.A O no hydrogen 3.197 N/A LYS 18.A NZ THR 24.A O no hydrogen 2.686 N/A GLN 19.A N LYS 15.A O no hydrogen 3.017 N/A VAL 20.A N VAL 16.A O no hydrogen 3.187 N/A VAL 20.A N LEU 17.A O no hydrogen 3.263 N/A HIS 21.A N LEU 17.A O no hydrogen 2.681 N/A THR 24.A N HIS 21.A O no hydrogen 2.977 N/A ALA 30.A N SER 27.A OG no hydrogen 3.227 N/A MET 31.A N SER 27.A O no hydrogen 2.689 N/A GLY 32.A N SER 28.A O no hydrogen 2.763 N/A ILE 33.A N LYS 29.A O no hydrogen 3.062 N/A MET 34.A N ALA 30.A O no hydrogen 3.148 N/A ASN 35.A N MET 31.A O no hydrogen 3.030 N/A ASN 35.A ND2 SER 10.A OG no hydrogen 3.036 N/A ASN 35.A ND2 MET 31.A O no hydrogen 3.695 N/A SER 36.A N GLY 32.A O no hydrogen 3.088 N/A SER 36.A OG GLY 32.A O no hydrogen 3.206 N/A PHE 37.A N ILE 33.A O no hydrogen 2.853 N/A VAL 38.A N MET 34.A O no hydrogen 2.950 N/A ASN 39.A N ASN 35.A O no hydrogen 3.168 N/A ASP 40.A N SER 36.A O no hydrogen 2.864 N/A ILE 41.A N PHE 37.A O no hydrogen 2.901 N/A PHE 42.A N VAL 38.A O no hydrogen 2.809 N/A GLU 43.A N ASN 39.A O no hydrogen 3.115 N/A ARG 44.A N ASP 40.A O no hydrogen 3.049 N/A ARG 44.A NE ASP 40.A OD1 no hydrogen 3.240 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.970 N/A ILE 45.A N ILE 41.A O no hydrogen 3.038 N/A ALA 46.A N PHE 42.A O no hydrogen 2.818 N/A GLY 47.A N GLU 43.A O no hydrogen 2.765 N/A GLU 48.A N ARG 44.A O no hydrogen 2.925 N/A ALA 49.A N ILE 45.A O no hydrogen 2.883 N/A SER 50.A N ALA 46.A O no hydrogen 2.985 N/A ARG 51.A N GLY 47.A O no hydrogen 3.241 N/A ARG 51.A NH1 GLU 48.A OE2 no hydrogen 2.586 N/A LEU 52.A N GLU 48.A O no hydrogen 3.016 N/A ALA 53.A N ALA 49.A O no hydrogen 3.019 N/A HIS 54.A N SER 50.A O no hydrogen 3.184 N/A TYR 55.A N ARG 51.A O no hydrogen 2.833 N/A ASN 56.A N LEU 52.A O no hydrogen 3.255 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 3.049 N/A LYS 57.A N HIS 54.A O no hydrogen 2.981 N/A ARG 58.A N ALA 53.A O no hydrogen 2.646 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.811 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 2.598 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.004 N/A ILE 66.A N THR 62.A O no hydrogen 3.193 N/A GLN 67.A N SER 63.A O no hydrogen 2.994 N/A THR 68.A N ARG 64.A O no hydrogen 3.212 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.009 N/A ALA 69.A N GLU 65.A O no hydrogen 3.007 N/A VAL 70.A N ILE 66.A O no hydrogen 2.926 N/A ARG 71.A N GLN 67.A O no hydrogen 2.972 N/A LEU 72.A N THR 68.A O no hydrogen 2.981 N/A LEU 73.A N ALA 69.A O no hydrogen 2.904 N/A LEU 74.A N VAL 70.A O no hydrogen 2.926 N/A ALA 79.A N PRO 75.A O no hydrogen 3.000 N/A LYS 80.A N GLY 76.A O no hydrogen 3.049 N/A HIS 81.A N GLU 77.A O no hydrogen 3.116 N/A ALA 82.A N LEU 78.A O no hydrogen 2.973 N/A VAL 83.A N ALA 79.A O no hydrogen 2.759 N/A SER 84.A N LYS 80.A O no hydrogen 3.223 N/A SER 84.A OG HIS 81.A O no hydrogen 2.936 N/A GLU 85.A N HIS 81.A O no hydrogen 3.050 N/A GLY 86.A N ALA 82.A O no hydrogen 3.060 N/A THR 87.A N VAL 83.A O no hydrogen 2.786 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.959 N/A LYS 88.A N SER 84.A O no hydrogen 2.914 N/A ALA 89.A N GLU 85.A O no hydrogen 2.983 N/A VAL 90.A N GLY 86.A O no hydrogen 3.043 N/A THR 91.A N THR 87.A O no hydrogen 3.219 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.530 N/A THR 91.A OG1 LYS 88.A O no hydrogen 3.062 N/A LYS 92.A N LYS 88.A O no hydrogen 3.119 N/A TYR 93.A N ALA 89.A O no hydrogen 2.980 N/A THR 94.A N VAL 90.A O no hydrogen 2.738 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.914 N/A SER 95.A N THR 91.A O no hydrogen 3.087 N/A SER 95.A OG THR 91.A O no hydrogen 3.296 N/A SER 95.A OG LYS 92.A O no hydrogen 3.514 N/A ALA 96.A N LYS 92.A O no hydrogen 3.258 N/A LYS 97.A N SER 95.A O no hydrogen 2.789 N/A