Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wof_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.819 N/A TYR 4.A N VAL 1.A O no hydrogen 2.921 N/A ILE 5.A N VAL 1.A O no hydrogen 3.125 N/A ARG 6.A N GLU 2.A O no hydrogen 3.041 N/A LEU 7.A N PRO 3.A O no hydrogen 3.025 N/A PHE 8.A N TYR 4.A O no hydrogen 2.985 N/A GLU 9.A N ILE 5.A O no hydrogen 2.951 N/A ALA 10.A N ARG 6.A O no hydrogen 3.209 N/A ILE 11.A N PHE 8.A O no hydrogen 3.038 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.864 N/A THR 16.A OG1 ALA 14.A O no hydrogen 3.447 N/A ALA 19.A N ARG 56.A O no hydrogen 2.724 N/A TYR 22.A OH LEU 29.A O no hydrogen 2.552 N/A ALA 24.A N TYR 22.A O no hydrogen 3.053 N/A ASP 25.A N THR 28.A OG1 no hydrogen 2.825 N/A LEU 26.A N ASP 25.A OD1 no hydrogen 2.843 N/A THR 28.A N ASP 25.A O no hydrogen 3.003 N/A THR 28.A OG1 TYR 22.A OH no hydrogen 2.971 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.293 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 3.554 N/A PHE 34.A N LEU 93.A O no hydrogen 2.855 N/A LEU 35.A N ASP 39.A O no hydrogen 2.828 N/A GLY 38.A N LEU 35.A O no hydrogen 2.838 N/A ASP 39.A N SER 37.A OG no hydrogen 3.305 N/A TYR 41.A N MET 33.A O no hydrogen 2.670 N/A ARG 48.A N SER 64.A O no hydrogen 2.982 N/A ARG 48.A NH1 ASP 25.A OD1 no hydrogen 3.116 N/A GLU 50.A N LYS 62.A O no hydrogen 2.947 N/A ILE 52.A N LEU 60.A O no hydrogen 2.828 N/A ARG 54.A NH1 ARG 56.A O no hydrogen 3.279 N/A ARG 54.A NH2 ALA 19.A O no hydrogen 3.019 N/A LYS 55.A N VAL 58.A O no hydrogen 2.599 N/A LYS 55.A NZ ASP 13.A OD1 no hydrogen 2.464 N/A LYS 55.A NZ ASP 13.A OD2 no hydrogen 3.479 N/A ARG 56.A NH1 ALA 14.A O no hydrogen 3.177 N/A ARG 57.A NE GLU 17.A O no hydrogen 3.354 N/A ARG 57.A NH1 ASP 89.A OD2 no hydrogen 2.709 N/A ARG 57.A NH2 GLU 17.A O no hydrogen 3.541 N/A VAL 58.A N LYS 55.A O no hydrogen 3.285 N/A ARG 59.A N GLN 87.A O no hydrogen 3.063 N/A ARG 59.A NE GLN 87.A OE1 no hydrogen 2.785 N/A ARG 59.A NH1 ASP 23.A OD1 no hydrogen 3.264 N/A ARG 59.A NH1 GLU 51.A OE2 no hydrogen 3.157 N/A ARG 59.A NH2 ASP 23.A OD1 no hydrogen 2.917 N/A ARG 59.A NH2 GLN 87.A OE1 no hydrogen 2.884 N/A LEU 60.A N LYS 53.A O no hydrogen 2.817 N/A VAL 61.A N ALA 85.A O no hydrogen 2.841 N/A LYS 62.A N GLU 50.A O no hydrogen 2.754 N/A VAL 63.A N ALA 83.A O no hydrogen 2.736 N/A SER 64.A N ARG 48.A O no hydrogen 2.866 N/A ILE 65.A N ALA 81.A O no hydrogen 2.565 N/A TYR 66.A N PRO 46.A O no hydrogen 2.894 N/A ARG 67.A N ARG 78.A O no hydrogen 2.984 N/A GLU 69.A N ALA 76.A O no hydrogen 2.879 N/A VAL 71.A N GLY 74.A O no hydrogen 2.994 N/A GLY 74.A N VAL 71.A O no hydrogen 2.967 N/A ALA 76.A N GLU 69.A O no hydrogen 3.243 N/A ARG 78.A N ARG 67.A O no hydrogen 3.235 N/A ARG 78.A NH1 GLU 69.A OE2 no hydrogen 2.201 N/A TYR 80.A N ILE 65.A O no hydrogen 2.519 N/A ALA 81.A N ILE 65.A O no hydrogen 3.021 N/A TYR 82.A N VAL 100.A O no hydrogen 3.093 N/A ALA 83.A N VAL 63.A O no hydrogen 3.074 N/A TYR 84.A N HIS 97.A NE2 no hydrogen 3.054 N/A ALA 85.A N VAL 61.A O no hydrogen 3.004 N/A TRP 86.A N HIS 94.A O no hydrogen 2.999 N/A GLN 87.A N ARG 59.A O no hydrogen 2.888 N/A GLN 87.A NE2 TYR 22.A O no hydrogen 3.145 N/A GLN 87.A NE2 GLY 91.A O no hydrogen 2.953 N/A GLY 88.A N ILE 92.A O no hydrogen 3.365 N/A GLY 91.A N GLY 88.A O no hydrogen 3.048 N/A LEU 93.A N ARG 32.A O no hydrogen 2.960 N/A HIS 94.A N TRP 86.A O no hydrogen 2.854 N/A LEU 95.A N PHE 34.A O no hydrogen 2.704 N/A TYR 96.A N TYR 84.A O no hydrogen 3.019 N/A HIS 97.A ND1 ALA 98.A O no hydrogen 2.751 N/A VAL 100.A N TYR 82.A O no hydrogen 2.903 N/A LEU 102.A N TYR 80.A O no hydrogen 2.699 N/A