Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 3.A O no hydrogen 3.564 N/A ILE 4.A N VAL 21.A O no hydrogen 2.543 N/A VAL 6.A N THR 19.A O no hydrogen 2.736 N/A ALA 7.A N ILE 75.A O no hydrogen 2.961 N/A TYR 8.A N TYR 17.A O no hydrogen 3.023 N/A TYR 9.A N GLY 77.A O no hydrogen 2.828 N/A CYS 11.A N VAL 79.A O no hydrogen 2.772 N/A GLU 13.A N PHE 10.A O no hydrogen 2.669 N/A TYR 17.A N TYR 8.A O no hydrogen 2.943 N/A TYR 17.A OH GLU 13.A OE1 no hydrogen 2.537 N/A THR 19.A N VAL 6.A O no hydrogen 2.893 N/A VAL 21.A N ILE 4.A O no hydrogen 2.712 N/A THR 27.A N GLN 30.A OE1 no hydrogen 3.227 N/A THR 27.A OG1 GLN 30.A OE1 no hydrogen 3.406 N/A LEU 28.A N ALA 66.A O no hydrogen 2.905 N/A GLY 29.A N ASP 64.A O no hydrogen 3.001 N/A GLN 30.A N THR 27.A O no hydrogen 3.049 N/A GLN 30.A N THR 27.A OG1 no hydrogen 3.375 N/A PHE 31.A N THR 27.A O no hydrogen 2.966 N/A LYS 32.A N LEU 28.A O no hydrogen 2.750 N/A LYS 32.A NZ ASP 64.A OD1 no hydrogen 3.396 N/A GLU 33.A N GLN 30.A O no hydrogen 2.939 N/A LEU 34.A N PHE 31.A O no hydrogen 3.081 N/A LEU 35.A N LYS 32.A O no hydrogen 3.407 N/A LYS 37.A NZ THR 36.A OG1 no hydrogen 3.264 N/A ARG 42.A N GLU 80.A O no hydrogen 2.950 N/A ARG 42.A NE GLU 60.A OE2 no hydrogen 3.226 N/A TYR 44.A N LYS 78.A O no hydrogen 2.898 N/A PHE 45.A N GLU 59.A O no hydrogen 2.911 N/A LYS 46.A N ILE 76.A O no hydrogen 2.999 N/A LYS 47.A N VAL 57.A O no hydrogen 2.823 N/A LYS 47.A NZ GLU 59.A OE2 no hydrogen 3.346 N/A SER 49.A N GLY 55.A O no hydrogen 2.650 N/A SER 49.A OG GLU 51.A OE1 no hydrogen 3.207 N/A ASP 50.A N ASP 50.A OD2 no hydrogen 2.361 N/A PHE 52.A N SER 49.A O no hydrogen 3.040 N/A GLY 55.A N PHE 52.A O no hydrogen 3.230 N/A VAL 56.A N CYS 54.A O no hydrogen 2.584 N/A VAL 57.A N LYS 47.A O no hydrogen 2.858 N/A GLU 59.A N PHE 45.A O no hydrogen 2.990 N/A VAL 61.A N TYR 43.A O no hydrogen 2.924 N/A ARG 62.A NH1 GLU 60.A OE2 no hydrogen 3.022 N/A ALA 66.A N GLU 63.A O no hydrogen 2.906 N/A LEU 68.A N VAL 26.A O no hydrogen 2.835 N/A PHE 71.A N LYS 74.A O no hydrogen 2.627 N/A LYS 74.A N PHE 71.A O no hydrogen 2.797 N/A ILE 75.A N VAL 5.A O no hydrogen 2.912 N/A GLY 77.A N ALA 7.A O no hydrogen 2.862 N/A LYS 78.A N TYR 44.A O no hydrogen 2.715 N/A VAL 79.A N TYR 9.A O no hydrogen 2.887 N/A GLU 80.A N ARG 42.A O no hydrogen 3.143 N/A VAL 82.A N SER 40.A O no hydrogen 3.017 N/A