Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 3.065 N/A ALA 5.A N VAL 105.A O no hydrogen 2.935 N/A LEU 7.A N ILE 103.A O no hydrogen 2.812 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.116 N/A ALA 10.A N CYS 101.A O no hydrogen 2.894 N/A ILE 12.A N ALA 10.A O no hydrogen 2.810 N/A ALA 17.A N SER 13.A O no hydrogen 3.065 N/A ARG 18.A N ALA 14.A O no hydrogen 2.944 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.304 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.163 N/A VAL 20.A N ALA 17.A O no hydrogen 3.352 N/A ALA 21.A N ALA 17.A O no hydrogen 3.274 N/A GLN 23.A N VAL 20.A O no hydrogen 3.248 N/A ILE 24.A N ALA 21.A O no hydrogen 3.465 N/A ARG 25.A NE VAL 74.A O no hydrogen 3.301 N/A ARG 25.A NH2 VAL 74.A O no hydrogen 2.734 N/A GLY 26.A N VAL 71.A O no hydrogen 3.079 N/A LYS 27.A N ILE 24.A O no hydrogen 3.371 N/A ALA 32.A N LYS 28.A O no hydrogen 2.838 N/A LEU 33.A N VAL 29.A O no hydrogen 3.263 N/A LEU 35.A N GLU 31.A O no hydrogen 3.348 N/A LEU 36.A N ALA 32.A O no hydrogen 3.254 N/A ALA 37.A N LEU 33.A O no hydrogen 3.006 N/A PHE 38.A N ASN 34.A O no hydrogen 3.333 N/A LYS 41.A N SER 39.A OG no hydrogen 3.215 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.315 N/A GLU 45.A N LYS 42.A O no hydrogen 3.092 N/A ILE 46.A N LYS 42.A O no hydrogen 3.324 N/A MET 47.A N ALA 43.A O no hydrogen 2.858 N/A LYS 48.A N ALA 44.A O no hydrogen 2.971 N/A LEU 51.A N MET 47.A O no hydrogen 3.201 N/A GLU 52.A N LYS 48.A O no hydrogen 3.060 N/A SER 53.A N LYS 49.A O no hydrogen 2.997 N/A ALA 54.A N VAL 50.A O no hydrogen 3.153 N/A VAL 55.A N LEU 51.A O no hydrogen 3.162 N/A ALA 56.A N GLU 52.A O no hydrogen 2.980 N/A ASN 57.A N SER 53.A O no hydrogen 2.975 N/A ASN 57.A ND2 ALA 4.A O no hydrogen 3.428 N/A ALA 58.A N ALA 54.A O no hydrogen 2.996 N/A GLU 59.A N VAL 55.A O no hydrogen 3.009 N/A HIS 60.A N ALA 56.A O no hydrogen 3.056 N/A ASN 61.A N ASN 57.A O no hydrogen 3.032 N/A GLU 62.A N ALA 58.A O no hydrogen 3.269 N/A ALA 64.A N ALA 58.A O no hydrogen 3.205 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.248 N/A ASP 68.A N ASP 65.A O no hydrogen 3.025 N/A LEU 69.A N VAL 66.A O no hydrogen 3.483 N/A LYS 70.A N ALA 108.A O no hydrogen 3.058 N/A VAL 71.A N LYS 27.A O no hydrogen 2.752 N/A SER 72.A N LYS 106.A O no hydrogen 3.073 N/A SER 72.A OG GLU 2.A OE1 no hydrogen 2.519 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 2.928 N/A SER 72.A OG LYS 106.A O no hydrogen 3.479 N/A PHE 75.A N THR 104.A O no hydrogen 3.308 N/A ASN 77.A N HIS 102.A O no hydrogen 2.852 N/A GLY 79.A N SER 100.A O no hydrogen 3.082 N/A LEU 82.A N LYS 98.A O no hydrogen 3.070 N/A ARG 84.A N ILE 96.A O no hydrogen 2.782 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.360 N/A MET 86.A N ASP 94.A O no hydrogen 2.735 N/A ARG 88.A N ARG 92.A O no hydrogen 2.729 N/A ARG 92.A N ALA 89.A O no hydrogen 3.245 N/A ASP 94.A N MET 86.A O no hydrogen 2.717 N/A ILE 96.A N ARG 84.A O no hydrogen 2.886 N/A LYS 98.A N LEU 82.A O no hydrogen 2.846 N/A SER 100.A OG ARG 80.A O no hydrogen 2.627 N/A CYS 101.A N ALA 10.A O no hydrogen 3.087 N/A CYS 101.A SG ALA 10.A O no hydrogen 4.021 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.423 N/A HIS 102.A N ASN 77.A O no hydrogen 2.683 N/A ILE 103.A N LEU 7.A O no hydrogen 2.910 N/A THR 104.A N PHE 75.A O no hydrogen 3.254 N/A VAL 105.A N ALA 5.A O no hydrogen 3.026 N/A LYS 106.A N THR 73.A O no hydrogen 2.902 N/A VAL 107.A N VAL 3.A O no hydrogen 2.945 N/A ALA 108.A N LYS 70.A O no hydrogen 3.076 N/A