Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1efn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 45.A O no hydrogen 2.807 N/A VAL 4.A N HIS 46.A O no hydrogen 2.959 N/A ARG 7.A N GLY 49.A O no hydrogen 2.751 N/A ARG 7.A NE GLN 48.A O no hydrogen 2.676 N/A ARG 7.A NH2 GLN 48.A O no hydrogen 3.359 N/A TYR 11.A OH ALA 91.A O no hydrogen 2.570 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.219 N/A ALA 14.A N THR 10.A O no hydrogen 2.809 N/A VAL 15.A N TYR 11.A O no hydrogen 2.833 N/A ASP 16.A N LYS 12.A O no hydrogen 2.770 N/A LEU 17.A N ALA 13.A O no hydrogen 2.880 N/A SER 18.A N ALA 14.A O no hydrogen 3.017 N/A SER 18.A OG ALA 14.A O no hydrogen 2.936 N/A SER 18.A OG GLY 70.A O no hydrogen 3.456 N/A HIS 19.A N VAL 15.A O no hydrogen 3.304 N/A PHE 20.A N ASP 16.A O no hydrogen 2.924 N/A LEU 21.A N LEU 17.A O no hydrogen 2.815 N/A LYS 22.A N SER 18.A O no hydrogen 2.938 N/A GLU 23.A N HIS 19.A O no hydrogen 2.875 N/A LYS 24.A N PHE 20.A O no hydrogen 3.029 N/A GLY 29.A N TRP 84.A O no hydrogen 2.721 N/A LEU 30.A N LEU 27.A O no hydrogen 2.844 N/A HIS 32.A N LEU 82.A O no hydrogen 2.607 N/A HIS 32.A NE2 GLN 37.A OE1 no hydrogen 2.552 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 3.002 N/A ARG 36.A NH1 ILE 31.A O no hydrogen 2.508 N/A GLN 37.A N SER 33.A O no hydrogen 2.811 N/A GLN 37.A NE2 ASP 41.A OD2 no hydrogen 3.504 N/A ASP 38.A N GLN 34.A O no hydrogen 2.703 N/A ILE 39.A N ARG 35.A O no hydrogen 2.903 N/A LEU 40.A N ARG 36.A O no hydrogen 3.082 N/A ASP 41.A N GLN 37.A O no hydrogen 2.776 N/A LEU 42.A N ASP 38.A O no hydrogen 3.065 N/A TRP 43.A N ILE 39.A O no hydrogen 2.991 N/A ILE 44.A N LEU 40.A O no hydrogen 3.090 N/A TYR 45.A N ASP 41.A O no hydrogen 2.971 N/A HIS 46.A N LEU 42.A O no hydrogen 3.028 N/A THR 47.A N TRP 43.A O no hydrogen 2.832 N/A THR 47.A OG1 TRP 43.A O no hydrogen 3.066 N/A GLN 48.A N ILE 44.A O no hydrogen 2.708 N/A GLY 49.A N ILE 44.A O no hydrogen 3.046 N/A GLY 49.A N TYR 45.A O no hydrogen 2.884 N/A ASP 53.A N PHE 51.A O no hydrogen 2.715 N/A ASN 56.A N TRP 54.A O no hydrogen 2.625 N/A TYR 57.A OH GLN 55.A OE1 no hydrogen 2.582 N/A THR 58.A N TYR 65.A O no hydrogen 2.815 N/A THR 58.A OG1 TYR 65.A O no hydrogen 3.460 N/A GLY 62.A N GLU 80.A OE1 no hydrogen 2.798 N/A GLY 62.A N GLU 80.A OE2 no hydrogen 2.888 N/A ARG 64.A N LEU 75.A O no hydrogen 2.751 N/A TYR 65.A N THR 58.A OG1 no hydrogen 2.726 N/A LEU 67.A N ASN 56.A O no hydrogen 2.815 N/A THR 68.A OG1 TRP 54.A O no hydrogen 2.865 N/A TRP 71.A N THR 68.A O no hydrogen 3.205 N/A TRP 71.A NE1 TYR 57.A OH no hydrogen 2.778 N/A CYS 72.A N SER 18.A OG no hydrogen 2.884 N/A CYS 72.A SG GLY 70.A O no hydrogen 3.247 N/A LYS 74.A N ARG 85.A O no hydrogen 3.012 N/A LYS 74.A NZ ASP 87.A OD2 no hydrogen 3.157 N/A LEU 75.A N ARG 64.A O no hydrogen 2.935 N/A VAL 76.A N GLU 83.A O no hydrogen 2.860 N/A VAL 78.A N VAL 81.A O no hydrogen 2.530 N/A GLU 83.A N VAL 76.A O no hydrogen 3.019 N/A TRP 84.A N LEU 30.A O no hydrogen 3.051 N/A TRP 84.A NE1 GLN 55.A OE1 no hydrogen 3.005 N/A ARG 85.A N LYS 74.A O no hydrogen 2.806 N/A PHE 86.A N GLU 28.A OE2 no hydrogen 3.098 N/A ASP 87.A N CYS 72.A O no hydrogen 2.976 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.491 N/A LEU 90.A N ASP 87.A O no hydrogen 2.827 N/A ALA 91.A N SER 88.A O no hydrogen 3.336 N/A PHE 92.A N ARG 89.A O no hydrogen 2.928 N/A HIS 93.A N ARG 89.A O no hydrogen 2.887 N/A HIS 94.A NE2 LEU 67.A O no hydrogen 2.728 N/A VAL 95.A N HIS 93.A O no hydrogen 2.709 N/A ARG 97.A N HIS 94.A O no hydrogen 3.111 N/A GLU 98.A N HIS 94.A O no hydrogen 3.128 N/A LEU 99.A N VAL 95.A O no hydrogen 2.904 N/A HIS 100.A N ALA 96.A O no hydrogen 2.766 N/A HIS 100.A ND1 GLU 102.A OE2 no hydrogen 3.069 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 3.081 N/A TYR 103.A N HIS 100.A O no hydrogen 3.186 N/A PHE 104.A N PRO 101.A O no hydrogen 2.683 N/A