Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE.B GLY 64.A O no hydrogen 3.410 N/A ARG 3.A NH2.A GLY 64.A O no hydrogen 3.224 N/A ARG 3.A NH2.B GLY 64.A O no hydrogen 2.818 N/A LEU 4.A N PRO 35.A O no hydrogen 2.884 N/A LEU 5.A N VAL 61.A O no hydrogen 2.805 N/A GLU 7.A N LEU 39.A O no hydrogen 2.803 N/A GLN 8.A NE2 THR 57.A OG1 no hydrogen 2.884 N/A CYS 11.A N GLN 8.A O no hydrogen 3.336 N/A CYS 11.A SG THR 57.A O no hydrogen 3.377 N/A CYS 11.A SG THR 57.A OG1 no hydrogen 3.278 N/A CYS 14.A SG PHE 6.A O no hydrogen 4.048 N/A ALA 15.A N CYS 11.A O no hydrogen 3.120 N/A ARG 16.A N LEU 12.A O no hydrogen 2.892 N/A TRP 17.A N TYR 13.A O no hydrogen 3.081 N/A ASP 18.A N CYS 14.A O no hydrogen 2.906 N/A ALA 19.A N ALA 15.A O no hydrogen 2.988 N/A GLU 20.A N ARG 16.A O no hydrogen 2.869 N/A GLU 20.A N TRP 17.A O no hydrogen 3.253 N/A ILE 21.A N TRP 17.A O no hydrogen 2.793 N/A ALA 22.A N TRP 17.A O no hydrogen 2.969 N/A TYR 25.A N ILE 21.A O no hydrogen 2.887 N/A TYR 25.A N ALA 22.A O no hydrogen 3.281 N/A TYR 25.A OH ALA 34.A O no hydrogen 2.592 N/A LEU 27.A N GLN 24.A O no hydrogen 2.874 N/A THR 28.A N TYR 25.A O no hydrogen 3.202 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.792 N/A GLU 30.A N GLU 30.A OE1.B no hydrogen 2.859 N/A GLY 31.A N THR 28.A OG1 no hydrogen 2.985 N/A ARG 32.A N THR 28.A O no hydrogen 2.953 N/A ALA 33.A N ASP 29.A O no hydrogen 2.918 N/A ALA 34.A N GLU 30.A O no hydrogen 3.005 N/A GLN 37.A N LEU 4.A O no hydrogen 2.859 N/A GLN 37.A NE2.A PRO 35.A O no hydrogen 3.686 N/A ARG 38.A NE ASP 18.A OD1 no hydrogen 3.069 N/A ARG 38.A NH2 ASP 18.A OD1 no hydrogen 2.897 N/A ARG 41.A NH1 GLN 8.A OE1 no hydrogen 2.619 N/A ASP 42.A N GLN 40.A O no hydrogen 3.174 N/A LEU 48.A N PRO 45.A O no hydrogen 3.406 N/A GLU 49.A N ASP 65.A O no hydrogen 2.750 N/A ALA 51.A N GLU 67.A OE1 no hydrogen 2.837 N/A ARG 52.A NH1 GLU 72.A OE2 no hydrogen 3.005 N/A ARG 52.A NH2 GLU 72.A OE1 no hydrogen 3.356 N/A THR 59.A N PHE 6.A O no hydrogen 3.348 N/A THR 59.A OG1 PHE 56.A O no hydrogen 2.508 N/A PHE 60.A N LEU 71.A O no hydrogen 2.770 N/A VAL 61.A N LEU 5.A O no hydrogen 2.673 N/A LEU 62.A N GLY 69.A O no hydrogen 2.802 N/A ALA 63.A N VAL 66.A O no hydrogen 2.837 N/A GLY 64.A N GLU 1.A O no hydrogen 2.810 N/A VAL 66.A N ALA 63.A O no hydrogen 3.239 N/A GLU 67.A N GLU 49.A O no hydrogen 2.893 N/A SER 68.A N LEU 62.A O no hydrogen 2.664 N/A GLY 69.A N LEU 62.A O no hydrogen 3.298 N/A ARG 70.A NE GLU 67.A OE2 no hydrogen 2.785 N/A ARG 70.A NH1 PRO 53.A O no hydrogen 3.074 N/A ARG 70.A NH2 ARG 52.A O no hydrogen 2.740 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 2.901 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 3.463 N/A LEU 71.A N PHE 60.A O no hydrogen 2.857 N/A GLY 73.A N PRO 58.A O no hydrogen 2.762 N/A TYR 74.A OH GLU 20.A OE1 no hydrogen 2.536 N/A PHE 79.A N GLY 76.A O no hydrogen 3.006 N/A PHE 80.A N GLY 76.A O no hydrogen 3.122 N/A TRP 81.A N GLU 77.A O no hydrogen 3.271 N/A ALA 84.A N TRP 81.A O no hydrogen 2.933 N/A ARG 85.A N PRO 82.A O no hydrogen 3.029 N/A ILE 87.A N LEU 83.A O no hydrogen 2.859 N/A GLY 88.A N ALA 84.A O no hydrogen 2.966 N/A GLN 89.A N ARG 85.A O no hydrogen 2.994 N/A GLN 89.A NE2 ARG 85.A O no hydrogen 3.627 N/A ALA 90.A N LEU 86.A O no hydrogen 3.003 N/A ALA 90.A N ILE 87.A O no hydrogen 3.189 N/A GLU 91.A N ILE 87.A O no hydrogen 3.319 N/A GLU 91.A N GLY 88.A O no hydrogen 3.209 N/A PRO 92.A N GLY 88.A O no hydrogen 3.602 N/A