Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 26.A OG1 no hydrogen 2.978 N/A ILE 5.A N THR 24.A O no hydrogen 2.834 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.074 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 2.776 N/A VAL 11.A N GLU 108.A O no hydrogen 2.867 N/A VAL 13.A N SER 110.A O no hydrogen 3.071 N/A ALA 15.A N ARG 112.A O no hydrogen 3.299 N/A GLY 16.A N ILE 79.A O no hydrogen 2.741 N/A GLU 17.A N ALA 14.A O no hydrogen 3.293 N/A ALA 19.A N ILE 76.A O no hydrogen 2.842 N/A LEU 21.A N ILE 74.A O no hydrogen 2.954 N/A HIS 22.A ND1 ASP 8.A OD2 no hydrogen 2.773 N/A CYS 23.A N SER 73.A OG no hydrogen 3.238 N/A THR 24.A N ILE 5.A O no hydrogen 2.944 N/A THR 24.A OG1 MET 70.A O no hydrogen 2.841 N/A VAL 25.A N MET 70.A O no hydrogen 3.016 N/A THR 26.A N GLN 3.A O no hydrogen 3.125 N/A SER 27.A OG ILE 29.A O no hydrogen 3.225 N/A ILE 29.A N SER 27.A OG no hydrogen 3.181 N/A GLN 35.A N VAL 90.A O no hydrogen 2.884 N/A TRP 36.A N TYR 48.A O no hydrogen 2.866 N/A TRP 36.A NE1 PHE 72.A O no hydrogen 2.860 N/A PHE 37.A N TYR 88.A O no hydrogen 2.879 N/A ARG 38.A N GLU 45.A O no hydrogen 2.886 N/A ARG 38.A NH1 ALA 82.A O no hydrogen 2.651 N/A ARG 38.A NH2 ALA 82.A O no hydrogen 3.096 N/A GLY 39.A N THR 86.A O no hydrogen 3.010 N/A ARG 44.A N GLY 41.A O no hydrogen 3.309 N/A ARG 44.A NH1 GLU 100.A OE1 no hydrogen 3.125 N/A ARG 44.A NH2 GLU 100.A OE1 no hydrogen 3.385 N/A GLU 45.A N ARG 38.A O no hydrogen 2.944 N/A ILE 47.A N TRP 36.A O no hydrogen 2.747 N/A TYR 48.A N TRP 36.A O no hydrogen 3.272 N/A ASN 49.A ND2 GLN 35.A OE1 no hydrogen 2.622 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 3.133 N/A ARG 57.A NH1 ASP 83.A OD1 no hydrogen 3.540 N/A ARG 57.A NH2 SER 77.A O no hydrogen 3.185 N/A ARG 57.A NH2 ASN 78.A O no hydrogen 3.244 N/A ARG 57.A NH2 ASP 83.A OD1 no hydrogen 3.184 N/A ARG 57.A NH2 ASP 83.A OD2 no hydrogen 3.060 N/A VAL 58.A N PHE 55.A O no hydrogen 3.188 N/A THR 59.A N SER 75.A O no hydrogen 2.920 N/A THR 60.A OG1 SER 64.A OG no hydrogen 2.929 N/A VAL 61.A N SER 73.A O no hydrogen 3.201 N/A SER 62.A OG ASN 69.A OD1 no hydrogen 3.465 N/A SER 62.A OG ASP 71.A O no hydrogen 3.027 N/A SER 62.A OG ASP 71.A OD2 no hydrogen 2.943 N/A SER 64.A OG THR 60.A OG1 no hydrogen 2.929 N/A LYS 66.A N GLU 63.A O no hydrogen 3.358 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.985 N/A ASN 69.A N LYS 66.A O no hydrogen 3.367 N/A ASN 69.A ND2 ASP 71.A O no hydrogen 2.703 N/A ASP 71.A N ASN 69.A OD1 no hydrogen 3.312 N/A PHE 72.A N CYS 23.A O no hydrogen 2.790 N/A SER 73.A N ASP 71.A OD2 no hydrogen 3.111 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.535 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.466 N/A ILE 74.A N LEU 21.A O no hydrogen 3.033 N/A SER 75.A N THR 59.A O no hydrogen 2.698 N/A ILE 76.A N ALA 19.A O no hydrogen 2.796 N/A SER 77.A N ARG 57.A O no hydrogen 3.013 N/A SER 77.A OG ARG 57.A O no hydrogen 2.880 N/A ILE 79.A N GLU 17.A O no hydrogen 2.989 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.627 N/A THR 80.A OG1 ASP 83.A OD2 no hydrogen 3.060 N/A ASP 83.A N THR 80.A O no hydrogen 2.760 N/A ALA 84.A N PRO 81.A O no hydrogen 3.453 N/A GLY 85.A N LEU 109.A O no hydrogen 2.917 N/A THR 86.A OG1 GLU 108.A OE1 no hydrogen 2.329 N/A TYR 87.A N THR 107.A O no hydrogen 2.881 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.551 N/A TYR 88.A N PHE 37.A O no hydrogen 2.824 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.819 N/A VAL 90.A N GLN 35.A O no hydrogen 2.859 N/A LYS 91.A N LYS 102.A O no hydrogen 2.740 N/A LYS 91.A NZ PRO 30.A O no hydrogen 2.622 N/A LYS 91.A NZ GLY 32.A O no hydrogen 2.683 N/A PHE 92.A N PRO 33.A O no hydrogen 2.893 N/A ARG 93.A N THR 99.A O no hydrogen 2.864 N/A LYS 94.A N VAL 31.A O no hydrogen 3.403 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 3.229 N/A LYS 94.A NZ ASP 98.A OD2 no hydrogen 2.604 N/A GLY 95.A N ASP 98.A OD1 no hydrogen 3.007 N/A THR 99.A N ARG 93.A O no hydrogen 2.997 N/A PHE 101.A N LYS 91.A O no hydrogen 2.898 N/A LYS 102.A N LYS 91.A O no hydrogen 3.364 N/A SER 103.A OG GLY 104.A O no hydrogen 2.969 N/A GLY 104.A N CYS 89.A O no hydrogen 2.802 N/A THR 107.A N TYR 87.A O no hydrogen 2.926 N/A THR 107.A OG1 ASP 8.A O no hydrogen 2.598 N/A GLU 108.A N LYS 9.A O no hydrogen 2.859 N/A LEU 109.A N GLY 85.A O no hydrogen 2.599 N/A SER 110.A N VAL 11.A O no hydrogen 2.922 N/A SER 110.A OG VAL 11.A O no hydrogen 3.361 N/A ARG 112.A N VAL 13.A O no hydrogen 2.738 N/A