Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.683 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.811 N/A GLN 12.A NE2 TYR 24.A O no hydrogen 3.593 N/A ILE 15.A N GLN 12.A O no hydrogen 3.296 N/A GLN 17.A NE2 TYR 9.A OH no hydrogen 3.200 N/A ARG 23.A NH1 TYR 43.A O no hydrogen 3.090 N/A TYR 24.A N GLN 12.A OE1 no hydrogen 2.857 N/A LYS 26.A N PHE 50.A O no hydrogen 2.983 N/A LYS 26.A NZ PRO 49.A O no hydrogen 3.277 N/A LYS 26.A NZ VAL 54.A O no hydrogen 3.048 N/A PHE 32.A N GLY 29.A O no hydrogen 3.290 N/A THR 34.A OG1 LYS 26.A O no hydrogen 3.148 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.634 N/A ILE 39.A N PRO 35.A O no hydrogen 2.950 N/A GLU 40.A N LYS 36.A O no hydrogen 2.896 N/A TYR 43.A OH THR 51.A OG1 no hydrogen 3.260 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.612 N/A CYS 48.A N ASP 45.A O no hydrogen 3.234 N/A CYS 48.A SG TYR 43.A OH no hydrogen 3.339 N/A CYS 48.A SG THR 51.A OG1 no hydrogen 3.161 N/A CYS 48.A SG SER 102.A OG no hydrogen 2.892 N/A THR 51.A OG1 TYR 43.A OH no hydrogen 3.260 N/A ASN 53.A N LYS 46.A O no hydrogen 3.247 N/A ARG 57.A N GLU 118.A O no hydrogen 3.211 N/A LEU 61.A N VAL 116.A O no hydrogen 2.902 N/A SER 62.A OG VAL 114.A O no hydrogen 3.080 N/A GLY 63.A N VAL 114.A O no hydrogen 2.915 N/A VAL 64.A N ARG 77.A O no hydrogen 3.231 N/A VAL 65.A N ASP 112.A O no hydrogen 3.161 N/A THR 66.A N VAL 75.A O no hydrogen 3.054 N/A THR 66.A OG1 VAL 75.A O no hydrogen 3.199 N/A ARG 72.A NH1 ILE 44.A O no hydrogen 3.089 N/A ARG 72.A NH2 ILE 44.A O no hydrogen 3.071 N/A THR 73.A OG1 GLN 71.A O no hydrogen 3.401 N/A ILE 74.A N VAL 99.A O no hydrogen 3.013 N/A VAL 75.A N LYS 67.A O no hydrogen 3.239 N/A ILE 76.A N MET 97.A O no hydrogen 3.058 N/A ARG 77.A N VAL 64.A O no hydrogen 2.704 N/A ARG 78.A N LYS 95.A O no hydrogen 3.149 N/A ARG 78.A NE SER 62.A O no hydrogen 3.303 N/A TYR 80.A N ARG 93.A O no hydrogen 3.051 N/A HIS 82.A N GLU 91.A O no hydrogen 2.916 N/A ILE 84.A N ARG 89.A O no hydrogen 3.334 N/A GLU 91.A N HIS 82.A O no hydrogen 2.803 N/A LYS 92.A NZ ASP 79.A OD1 no hydrogen 2.514 N/A LYS 92.A NZ ARG 93.A O no hydrogen 3.483 N/A ARG 93.A N TYR 80.A O no hydrogen 3.047 N/A ARG 93.A NH2 HIS 82.A ND1 no hydrogen 3.456 N/A LYS 95.A N ARG 78.A O no hydrogen 2.971 N/A MET 97.A N ILE 76.A O no hydrogen 3.185 N/A VAL 99.A N ILE 74.A O no hydrogen 2.848 N/A HIS 100.A N PHE 128.A O no hydrogen 3.145 N/A HIS 100.A NE2 ASP 45.A OD2 no hydrogen 2.885 N/A LEU 101.A N ARG 72.A O no hydrogen 3.065 N/A CYS 104.A N SER 102.A OG no hydrogen 3.339 N/A CYS 104.A SG SER 102.A OG no hydrogen 3.296 N/A ASP 107.A N PHE 105.A O no hydrogen 2.562 N/A GLN 109.A N ASP 112.A OD2 no hydrogen 3.058 N/A GLN 109.A NE2 VAL 108.A O no hydrogen 3.452 N/A GLY 111.A N VAL 65.A O no hydrogen 3.209 N/A ASP 112.A N GLN 109.A O no hydrogen 3.237 N/A ILE 113.A N THR 134.A O no hydrogen 2.955 N/A VAL 114.A N GLY 63.A O no hydrogen 2.893 N/A THR 115.A N LYS 132.A O no hydrogen 2.954 N/A THR 115.A OG1 LEU 61.A O no hydrogen 3.068 N/A VAL 116.A N LEU 61.A O no hydrogen 2.876 N/A GLY 117.A N ASN 129.A O no hydrogen 2.937 N/A GLU 118.A N ARG 59.A O no hydrogen 3.349 N/A CYS 119.A N ARG 127.A O no hydrogen 2.955 N/A CYS 119.A SG ARG 120.A O no hydrogen 3.435 N/A CYS 119.A SG ARG 127.A O no hydrogen 3.645 N/A LEU 122.A N VAL 126.A O no hydrogen 3.346 N/A ARG 127.A NH1 LYS 124.A O no hydrogen 2.482 N/A ASN 129.A N GLY 117.A O no hydrogen 2.883 N/A ASN 129.A ND2 LYS 47.A O no hydrogen 2.941 N/A VAL 130.A N HIS 100.A O no hydrogen 3.093 N/A LEU 131.A N THR 115.A O no hydrogen 2.888 N/A THR 134.A N ILE 113.A O no hydrogen 2.856 N/A THR 134.A OG1 ILE 113.A O no hydrogen 2.865 N/A LYS 135.A NZ ASP 107.A O no hydrogen 3.080 N/A LYS 135.A NZ ASP 107.A OD1 no hydrogen 2.680 N/A LYS 135.A NZ ASP 112.A OD2 no hydrogen 3.167 N/A ALA 136.A N ASP 112.A OD1 no hydrogen 3.220 N/A THR 139.A N ALA 136.A O no hydrogen 2.956 N/A THR 139.A OG1 ALA 136.A O no hydrogen 2.444 N/A LYS 140.A N ALA 136.A O no hydrogen 3.392 N/A