Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N GLU 36.A OE2 no hydrogen 2.821 N/A LYS 8.A N PHE 5.A O no hydrogen 3.029 N/A LYS 8.A NZ GLU 102.A OE1 no hydrogen 2.832 N/A GLU 9.A N PHE 5.A O no hydrogen 3.218 N/A GLU 10.A N VAL 6.A O no hydrogen 3.236 N/A GLU 10.A N TYR 7.A O no hydrogen 3.275 N/A HIS 11.A N TYR 7.A O no hydrogen 3.165 N/A HIS 11.A ND1 TYR 7.A O no hydrogen 3.000 N/A ARG 16.A N PRO 12.A O no hydrogen 3.035 N/A ARG 16.A NE ASP 104.A OD2 no hydrogen 2.758 N/A ARG 16.A NH1 HIS 11.A O no hydrogen 2.825 N/A ARG 16.A NH2 ASP 104.A OD2 no hydrogen 3.459 N/A ARG 17.A N PHE 13.A O no hydrogen 2.858 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.023 N/A SER 18.A N GLU 14.A O no hydrogen 3.020 N/A SER 18.A OG GLU 14.A O no hydrogen 3.063 N/A GLU 19.A N LYS 15.A O no hydrogen 3.221 N/A GLY 20.A N ARG 16.A O no hydrogen 2.829 N/A GLU 21.A N ARG 17.A O no hydrogen 2.858 N/A LYS 22.A N SER 18.A O no hydrogen 3.073 N/A ILE 23.A N GLU 19.A O no hydrogen 2.960 N/A ARG 24.A N GLY 20.A O no hydrogen 3.086 N/A ARG 24.A NH1 PRO 28.A O no hydrogen 3.118 N/A ARG 24.A NH1 ARG 30.A O.A no hydrogen 2.879 N/A ARG 24.A NH1 ARG 30.A O.B no hydrogen 2.778 N/A LYS 25.A N GLU 21.A O no hydrogen 3.018 N/A LYS 26.A N LYS 22.A O no hydrogen 2.951 N/A TYR 27.A N ILE 23.A O no hydrogen 2.904 N/A ARG 30.A N.A TYR 27.A O no hydrogen 3.112 N/A ARG 30.A N.B TYR 27.A O no hydrogen 3.116 N/A VAL 31.A N VAL 53.A O no hydrogen 2.807 N/A VAL 33.A N TYR 51.A O no hydrogen 2.778 N/A ILE 34.A N LEU 107.A O no hydrogen 2.836 N/A VAL 35.A N LYS 49.A O no hydrogen 2.842 N/A GLU 36.A N ILE 109.A O.A no hydrogen 3.092 N/A GLU 36.A N ILE 109.A O.B no hydrogen 3.128 N/A LYS 37.A NZ ILE 43.A O no hydrogen 2.829 N/A LYS 37.A NZ ASP 45.A OD1 no hydrogen 2.723 N/A ALA 38.A N TYR 111.A O no hydrogen 2.821 N/A ALA 41.A N ALA 38.A O no hydrogen 3.140 N/A ARG 42.A N ASP 113.A OD1 no hydrogen 2.956 N/A LYS 49.A NZ GLU 36.A OE2 no hydrogen 3.138 N/A LYS 50.A NZ TYR 7.A OH no hydrogen 3.457 N/A LYS 50.A NZ GLU 19.A OE1 no hydrogen 3.050 N/A LYS 50.A NZ GLU 19.A OE2 no hydrogen 3.215 N/A TYR 51.A N VAL 33.A O no hydrogen 2.931 N/A TYR 51.A OH LYS 48.A O no hydrogen 2.828 N/A VAL 53.A N VAL 31.A O no hydrogen 2.935 N/A SER 55.A N.A ASP 29.A O no hydrogen 3.197 N/A SER 55.A N.B ASP 29.A O no hydrogen 3.202 N/A SER 55.A OG.A ASP 29.A O no hydrogen 3.388 N/A SER 55.A OG.B ASP 29.A O no hydrogen 3.272 N/A LEU 57.A N PRO 54.A O no hydrogen 3.028 N/A THR 58.A N GLN 61.A OE1 no hydrogen 2.974 N/A VAL 59.A N ALA 91.A O no hydrogen 3.054 N/A GLN 61.A N THR 58.A OG1 no hydrogen 2.912 N/A PHE 62.A N THR 58.A O no hydrogen 2.958 N/A TYR 63.A N VAL 59.A O no hydrogen 2.883 N/A PHE 64.A N GLY 60.A O no hydrogen 3.270 N/A LEU 65.A N GLN 61.A O no hydrogen 3.089 N/A ILE 66.A N PHE 62.A O no hydrogen 3.066 N/A ARG 67.A N TYR 63.A O no hydrogen 2.836 N/A ARG 67.A NH1 ASP 76.A O no hydrogen 3.015 N/A ARG 67.A NH2 ASP 76.A O no hydrogen 2.871 N/A LYS 68.A N PHE 64.A O no hydrogen 3.013 N/A ARG 69.A N ILE 66.A O no hydrogen 2.987 N/A ARG 69.A NH1 LEU 65.A O no hydrogen 2.903 N/A ILE 70.A N ILE 66.A O no hydrogen 3.068 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 2.844 N/A ARG 73.A NE ASP 76.A OD2 no hydrogen 3.185 N/A ARG 73.A NH2 ASP 76.A OD1 no hydrogen 2.815 N/A GLU 75.A N.A GLU 75.A OE1.A no hydrogen 2.779 N/A ASP 76.A N ARG 73.A O no hydrogen 2.979 N/A PHE 79.A N SER 112.A O no hydrogen 2.890 N/A PHE 81.A N ALA 110.A O no hydrogen 2.865 N/A VAL 82.A N VAL 85.A O no hydrogen 2.861 N/A VAL 85.A N VAL 82.A O no hydrogen 3.026 N/A ALA 91.A N PRO 88.A O.A no hydrogen 3.151 N/A ALA 91.A N PRO 88.A O.B no hydrogen 3.182 N/A THR 92.A N GLN 95.A OE1 no hydrogen 3.412 N/A THR 92.A OG1 SER 55.A O.A no hydrogen 3.455 N/A THR 92.A OG1 SER 55.A O.B no hydrogen 3.423 N/A MET 93.A N LEU 57.A O no hydrogen 2.843 N/A GLY 94.A N SER 55.A O.A no hydrogen 2.858 N/A GLY 94.A N SER 55.A O.B no hydrogen 2.943 N/A GLN 95.A N THR 92.A OG1 no hydrogen 3.128 N/A GLN 95.A NE2 GLU 99.A OE2 no hydrogen 3.204 N/A LEU 96.A N THR 92.A O no hydrogen 3.030 N/A TYR 97.A N MET 93.A O no hydrogen 2.946 N/A TYR 97.A OH PHE 105.A O no hydrogen 2.668 N/A GLN 98.A N GLY 94.A O no hydrogen 2.856 N/A GLN 98.A NE2 GLY 94.A O no hydrogen 3.227 N/A GLU 99.A N GLN 95.A O no hydrogen 2.888 N/A HIS 100.A N LEU 96.A O no hydrogen 2.820 N/A HIS 100.A N TYR 97.A O no hydrogen 3.310 N/A HIS 101.A N TYR 97.A O no hydrogen 2.912 N/A HIS 101.A ND1 GLU 102.A O no hydrogen 2.739 N/A GLU 102.A N PHE 106.A O no hydrogen 2.843 N/A PHE 105.A N GLU 102.A O no hydrogen 2.942 N/A PHE 106.A N ASP 104.A OD1 no hydrogen 3.003 N/A LEU 107.A N PRO 32.A O no hydrogen 3.148 N/A TYR 108.A OH ASP 104.A OD2 no hydrogen 2.638 N/A ILE 109.A N.A ILE 34.A O no hydrogen 2.976 N/A ILE 109.A N.B ILE 34.A O no hydrogen 2.986 N/A ALA 110.A N PHE 81.A O no hydrogen 3.016 N/A TYR 111.A N GLU 36.A O no hydrogen 2.973 N/A TYR 111.A OH GLY 44.A O no hydrogen 2.761 N/A SER 112.A N PHE 79.A O no hydrogen 2.903 N/A SER 112.A OG ASP 113.A OD1 no hydrogen 3.250 N/A GLU 114.A N SER 112.A OG no hydrogen 2.982 N/A SER 115.A N GLU 114.A OE1 no hydrogen 3.303 N/A LEU 119.A N VAL 116.A O no hydrogen 3.228 N/A