Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_CZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 29.A OD1 no hydrogen 3.119 N/A LYS 8.A N LYS 5.A O no hydrogen 3.319 N/A LYS 8.A NZ THR 82.A O no hydrogen 3.252 N/A ILE 9.A N TYR 84.A O no hydrogen 3.375 N/A VAL 10.A N ALA 22.A O no hydrogen 2.842 N/A ILE 11.A N MET 80.A O no hydrogen 3.234 N/A VAL 12.A N ARG 20.A O no hydrogen 3.442 N/A LEU 13.A N HIS 78.A O no hydrogen 2.945 N/A ARG 16.A NE ARG 16.A O no hydrogen 3.106 N/A TYR 17.A N GLY 15.A O no hydrogen 2.811 N/A GLY 19.A N VAL 12.A O no hydrogen 2.886 N/A ARG 20.A N TYR 17.A O no hydrogen 3.014 N/A LYS 21.A NZ TRP 127.A O no hydrogen 2.969 N/A LYS 21.A NZ GLN 130.A O no hydrogen 3.132 N/A ALA 22.A N VAL 10.A O no hydrogen 3.123 N/A ILE 23.A N ALA 43.A O no hydrogen 3.015 N/A ILE 24.A N LYS 8.A O no hydrogen 2.996 N/A VAL 25.A N LEU 41.A O no hydrogen 2.913 N/A THR 27.A OG1 MET 4.A O no hydrogen 3.540 N/A HIS 28.A N HIS 39.A O no hydrogen 2.856 N/A HIS 39.A N HIS 28.A O no hydrogen 3.033 N/A ALA 40.A N LEU 74.A O no hydrogen 3.006 N/A LEU 41.A N LYS 26.A O no hydrogen 2.748 N/A VAL 42.A N LYS 72.A O no hydrogen 2.883 N/A ALA 43.A N ILE 23.A O no hydrogen 3.050 N/A GLY 44.A N PHE 70.A O no hydrogen 3.114 N/A ILE 45.A N LYS 21.A O no hydrogen 3.312 N/A ASP 46.A N LYS 68.A O no hydrogen 2.857 N/A ARG 47.A N LYS 68.A O no hydrogen 3.190 N/A TYR 48.A OH GLY 19.A O no hydrogen 3.094 N/A MET 56.A N THR 53.A O no hydrogen 3.218 N/A LYS 62.A N LYS 58.A O no hydrogen 3.037 N/A LYS 63.A N ASN 59.A O no hydrogen 2.973 N/A LYS 64.A N LYS 60.A O no hydrogen 3.070 N/A SER 65.A N LEU 61.A O no hydrogen 3.201 N/A SER 65.A OG GLU 117.A OE1 no hydrogen 3.355 N/A PHE 70.A N GLY 44.A O no hydrogen 2.921 N/A LYS 72.A N VAL 42.A O no hydrogen 3.043 N/A SER 73.A OG HIS 39.A ND1 no hydrogen 3.239 N/A SER 73.A OG ALA 40.A O no hydrogen 3.457 N/A LEU 74.A N ALA 40.A O no hydrogen 2.876 N/A ASN 75.A ND2 GLY 38.A O no hydrogen 2.918 N/A TYR 76.A N GLY 38.A O no hydrogen 3.352 N/A HIS 78.A N ASN 75.A O no hydrogen 3.099 N/A LEU 79.A N TYR 76.A O no hydrogen 3.216 N/A MET 80.A N ILE 11.A O no hydrogen 3.417 N/A THR 82.A N ILE 9.A O no hydrogen 3.294 N/A GLU 92.A N ILE 89.A O no hydrogen 3.437 N/A SER 95.A N GLU 92.A O no hydrogen 3.340 N/A LYS 97.A NZ GLU 34.A OE2 no hydrogen 3.475 N/A LYS 104.A N ASP 101.A O no hydrogen 3.191 N/A ARG 105.A N ASP 101.A O no hydrogen 3.366 N/A ARG 105.A NH2 LEU 99.A O no hydrogen 3.054 N/A LYS 106.A N PRO 102.A O no hydrogen 3.217 N/A THR 107.A N VAL 103.A O no hydrogen 3.226 N/A ARG 109.A N ARG 105.A O no hydrogen 3.042 N/A PHE 110.A N LYS 106.A O no hydrogen 2.987 N/A GLN 111.A N THR 107.A O no hydrogen 3.406 N/A THR 112.A N HIS 108.A O no hydrogen 2.810 N/A THR 112.A OG1 HIS 108.A O no hydrogen 3.264 N/A THR 112.A OG1 ARG 109.A O no hydrogen 3.124 N/A ARG 113.A N ARG 109.A O no hydrogen 2.997 N/A ARG 113.A NE VAL 67.A O no hydrogen 3.394 N/A ARG 113.A NH2 VAL 67.A O no hydrogen 3.169 N/A ARG 113.A NH2 GLU 117.A OE2 no hydrogen 3.266 N/A VAL 114.A N PHE 110.A O no hydrogen 3.240 N/A LYS 115.A N GLN 111.A O no hydrogen 3.063 N/A LYS 115.A NZ ASP 88.A OD1 no hydrogen 3.238 N/A PHE 116.A N THR 112.A O no hydrogen 3.033 N/A GLU 117.A N ARG 113.A O no hydrogen 3.039 N/A SER 118.A N VAL 114.A O no hydrogen 3.061 N/A VAL 119.A N LYS 115.A O no hydrogen 2.855 N/A TYR 120.A N PHE 116.A O no hydrogen 2.903 N/A LYS 121.A N GLU 117.A O no hydrogen 3.046 N/A LYS 124.A N VAL 119.A O no hydrogen 3.079 N/A PHE 129.A N LYS 126.A O no hydrogen 3.180 N/A GLN 130.A N TRP 127.A O no hydrogen 3.409 N/A