Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 2.A O no hydrogen 2.762 N/A SER 7.A N ILE 3.A O no hydrogen 2.862 N/A SER 7.A OG ILE 3.A O no hydrogen 3.086 N/A ILE 9.A N ALA 6.A O no hydrogen 3.308 N/A ALA 10.A N ALA 6.A O no hydrogen 3.187 N/A ALA 11.A N SER 7.A O no hydrogen 3.184 N/A GLY 12.A N ILE 9.A O no hydrogen 2.816 N/A LEU 13.A N ILE 9.A O no hydrogen 2.953 N/A ALA 14.A N ALA 10.A O no hydrogen 3.212 N/A GLY 16.A N GLY 12.A O no hydrogen 3.007 N/A LEU 17.A N LEU 13.A O no hydrogen 2.901 N/A ALA 18.A N ALA 14.A O no hydrogen 3.350 N/A SER 19.A OG VAL 15.A O no hydrogen 3.391 N/A SER 19.A OG GLY 16.A O no hydrogen 3.208 N/A ILE 20.A N LEU 17.A O no hydrogen 3.067 N/A GLY 23.A N SER 19.A O no hydrogen 3.035 N/A VAL 24.A N ILE 20.A O no hydrogen 3.350 N/A GLY 25.A N GLY 21.A O no hydrogen 2.689 N/A GLN 26.A N PRO 22.A O no hydrogen 2.807 N/A GLN 26.A NE2 GLU 59.A OE1 no hydrogen 3.010 N/A THR 28.A N VAL 24.A O no hydrogen 3.251 N/A THR 28.A OG1 GLY 25.A O no hydrogen 3.230 N/A ALA 29.A N GLY 25.A O no hydrogen 3.177 N/A ALA 30.A N GLN 26.A O no hydrogen 2.853 N/A GLY 31.A N GLY 27.A O no hydrogen 3.015 N/A GLN 32.A N THR 28.A O no hydrogen 2.919 N/A ALA 33.A N ALA 29.A O no hydrogen 2.848 N/A VAL 34.A N ALA 30.A O no hydrogen 2.848 N/A VAL 34.A N GLY 31.A O no hydrogen 3.245 N/A GLU 35.A N GLY 31.A O no hydrogen 3.084 N/A ILE 37.A N ALA 33.A O no hydrogen 3.358 N/A ALA 38.A N VAL 34.A O no hydrogen 2.866 N/A ARG 39.A N GLU 35.A O no hydrogen 2.985 N/A GLN 40.A N GLY 36.A O no hydrogen 2.743 N/A ALA 43.A N GLN 40.A O no hydrogen 2.955 N/A GLU 44.A N PRO 41.A O no hydrogen 3.027 N/A ILE 47.A N ALA 43.A O no hydrogen 2.693 N/A ILE 47.A N GLU 44.A O no hydrogen 2.794 N/A ARG 48.A N GLU 44.A O no hydrogen 3.066 N/A THR 50.A N ILE 47.A O no hydrogen 3.014 N/A LEU 51.A N ILE 47.A O no hydrogen 3.258 N/A LEU 52.A N ARG 48.A O no hydrogen 2.548 N/A LEU 53.A N GLY 49.A O no hydrogen 3.349 N/A SER 54.A N THR 50.A O no hydrogen 2.826 N/A SER 54.A OG THR 50.A O no hydrogen 2.674 N/A LEU 55.A N LEU 51.A O no hydrogen 2.709 N/A ALA 56.A N LEU 52.A O no hydrogen 3.034 N/A PHE 57.A N LEU 53.A O no hydrogen 3.269 N/A MET 58.A N SER 54.A O no hydrogen 3.195 N/A GLU 59.A N LEU 55.A O no hydrogen 2.888 N/A ALA 60.A N ALA 56.A O no hydrogen 3.046 N/A LEU 61.A N MET 58.A O no hydrogen 3.063 N/A ILE 63.A N ALA 60.A O no hydrogen 3.202 N/A TYR 64.A N ALA 60.A O no hydrogen 3.316 N/A LEU 66.A N THR 62.A O no hydrogen 3.004 N/A VAL 67.A N ILE 63.A O no hydrogen 2.703 N/A VAL 68.A N TYR 64.A O no hydrogen 3.148 N/A ALA 69.A N GLY 65.A O no hydrogen 3.290 N/A LEU 70.A N LEU 66.A O no hydrogen 3.053 N/A ALA 71.A N VAL 67.A O no hydrogen 2.790 N/A LEU 72.A N VAL 68.A O no hydrogen 2.862 N/A LEU 73.A N ALA 69.A O no hydrogen 2.979 N/A PHE 74.A N LEU 70.A O no hydrogen 2.652 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.069 N/A PHE 78.A N ASN 76.A OD1 no hydrogen 2.690 N/A