Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N GLU 6.A O no hydrogen 2.792 N/A VAL 12.A N LYS 8.A O no hydrogen 3.240 N/A ALA 13.A N LYS 9.A O no hydrogen 2.980 N/A GLU 14.A N ALA 10.A O no hydrogen 2.971 N/A VAL 15.A N ILE 11.A O no hydrogen 3.002 N/A ASN 16.A N VAL 12.A O no hydrogen 2.883 N/A GLU 17.A N ALA 13.A O no hydrogen 3.040 N/A ALA 18.A N GLU 14.A O no hydrogen 2.950 N/A ALA 19.A N ASN 16.A O no hydrogen 3.108 N/A ALA 21.A N ALA 18.A O no hydrogen 3.380 N/A MET 38.A N THR 34.A O no hydrogen 3.332 N/A THR 39.A N VAL 35.A O no hydrogen 2.440 N/A GLY 40.A N GLY 36.A O no hydrogen 2.557 N/A LEU 41.A N ALA 37.A O no hydrogen 2.902 N/A ARG 42.A N MET 38.A O no hydrogen 2.937 N/A LYS 43.A N GLY 40.A O no hydrogen 3.098 N/A GLU 44.A N LEU 41.A O no hydrogen 3.393 N/A ALA 45.A N ARG 42.A O no hydrogen 3.033 N/A ARG 46.A N LYS 43.A O no hydrogen 3.178 N/A LEU 60.A N ASN 57.A O no hydrogen 3.168 N/A ALA 63.A N LEU 59.A O no hydrogen 2.944 N/A LEU 72.A N PHE 69.A O no hydrogen 3.225 N/A ASN 73.A N ASP 70.A O no hydrogen 3.239 N/A VAL 75.A N LEU 72.A O no hydrogen 3.412 N/A ALA 83.A N VAL 26.A O no hydrogen 2.561 N/A SER 85.A N SER 24.A O no hydrogen 2.979 N/A ALA 92.A N GLY 90.A O no hydrogen 2.384 N/A ILE 95.A N ALA 91.A O no hydrogen 2.609 N/A PHE 96.A N ALA 92.A O no hydrogen 3.048 N/A ARG 97.A N ALA 93.A O no hydrogen 3.244 N/A GLU 98.A N ARG 94.A O no hydrogen 3.196 N/A PHE 99.A N ILE 95.A O no hydrogen 2.791 N/A ALA 100.A N PHE 96.A O no hydrogen 2.590 N/A LYS 101.A N ARG 97.A O no hydrogen 2.887 N/A GLY 102.A N GLU 98.A O no hydrogen 3.393 N/A GLN 103.A N ALA 100.A O no hydrogen 3.429 N/A LYS 109.A N VAL 27.A O no hydrogen 2.358 N/A LEU 118.A N GLN 116.A O no hydrogen 2.840 N/A