Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 9.A OD2 no hydrogen 2.494 N/A TYR 15.A N PHE 52.A O no hydrogen 2.730 N/A VAL 16.A N ILE 137.A O no hydrogen 3.134 N/A ILE 17.A N ILE 54.A O no hydrogen 2.683 N/A ALA 19.A N ILE 56.A O no hydrogen 2.918 N/A SER 20.A N ASP 18.A OD2 no hydrogen 2.953 N/A ASP 21.A N LYS 60.A O no hydrogen 3.049 N/A LEU 24.A N ALA 62.A O no hydrogen 3.150 N/A LEU 27.A N VAL 23.A O no hydrogen 3.124 N/A ALA 28.A N LEU 24.A O no hydrogen 3.394 N/A SER 29.A OG GLY 25.A O no hydrogen 3.060 N/A ALA 30.A N ARG 26.A O no hydrogen 3.150 N/A ALA 31.A N LEU 27.A O no hydrogen 3.106 N/A ALA 32.A N ALA 28.A O no hydrogen 3.346 N/A THR 33.A N ALA 30.A O no hydrogen 3.306 N/A THR 33.A OG1 SER 29.A O no hydrogen 2.941 N/A LEU 34.A N ALA 30.A O no hydrogen 3.216 N/A LEU 35.A N ALA 31.A O no hydrogen 2.965 N/A GLY 37.A N THR 33.A O no hydrogen 3.094 N/A LYS 38.A N THR 33.A O no hydrogen 3.294 N/A HIS 39.A N HIS 39.A ND1 no hydrogen 3.002 N/A LYS 40.A NZ THR 11.A O no hydrogen 3.034 N/A LYS 40.A NZ GLY 49.A O no hydrogen 2.703 N/A LYS 40.A NZ ASP 51.A OD2 no hydrogen 3.008 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.501 N/A PHE 43.A N LYS 40.A O no hydrogen 3.292 N/A VAL 47.A N THR 44.A O no hydrogen 3.194 N/A ASP 51.A N LEU 34.A O no hydrogen 3.144 N/A PHE 52.A N SER 13.A O no hydrogen 3.060 N/A VAL 53.A N LYS 120.A O no hydrogen 3.151 N/A ILE 54.A N TYR 15.A O no hydrogen 2.780 N/A VAL 55.A N LYS 122.A O no hydrogen 2.725 N/A ILE 56.A N ILE 17.A O no hydrogen 3.120 N/A ASN 57.A N GLY 126.A O no hydrogen 2.942 N/A ASN 57.A ND2 ASP 18.A OD2 no hydrogen 3.267 N/A ALA 58.A N TYR 124.A O no hydrogen 3.129 N/A LYS 60.A N ASN 57.A O no hydrogen 3.233 N/A LYS 60.A NZ ASN 57.A OD1 no hydrogen 3.445 N/A ALA 62.A N VAL 22.A O no hydrogen 3.048 N/A LYS 67.A N SER 64.A O no hydrogen 3.304 N/A THR 69.A N ASP 66.A O no hydrogen 3.176 N/A LYS 70.A N ASP 66.A O no hydrogen 2.978 N/A LYS 70.A NZ ASP 66.A OD2 no hydrogen 3.445 N/A ALA 73.A N ARG 86.A O no hydrogen 2.826 N/A SER 77.A N GLY 82.A O no hydrogen 3.308 N/A SER 77.A OG GLY 82.A O no hydrogen 3.287 N/A ARG 84.A N ARG 75.A O no hydrogen 2.958 N/A THR 87.A OG1 GLU 90.A OE1 no hydrogen 3.089 N/A ILE 88.A N LYS 71.A O no hydrogen 3.065 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.291 N/A LEU 91.A N THR 87.A O no hydrogen 2.879 N/A LEU 91.A N ILE 88.A O no hydrogen 3.169 N/A LEU 92.A N ILE 88.A O no hydrogen 2.968 N/A THR 97.A OG1 GLU 101.A OE2 no hydrogen 3.309 N/A VAL 99.A N PRO 96.A O no hydrogen 3.346 N/A GLU 101.A N THR 97.A O no hydrogen 3.118 N/A ASN 102.A N ARG 98.A O no hydrogen 2.936 N/A ILE 104.A N VAL 100.A O no hydrogen 3.266 N/A ILE 105.A N GLU 101.A O no hydrogen 2.940 N/A GLY 106.A N ASN 102.A O no hydrogen 3.345 N/A MET 107.A N ILE 104.A O no hydrogen 3.090 N/A LEU 108.A N ILE 105.A O no hydrogen 3.489 N/A GLY 114.A N ASN 111.A OD1 no hydrogen 2.753 N/A ARG 115.A N ASN 111.A O no hydrogen 3.313 N/A ARG 115.A N LYS 112.A O no hydrogen 3.275 N/A GLN 116.A N LEU 113.A O no hydrogen 3.036 N/A ILE 117.A N LEU 113.A O no hydrogen 3.194 N/A LYS 120.A N ILE 117.A O no hydrogen 3.287 N/A LYS 120.A NZ LEU 35.A O no hydrogen 3.407 N/A LYS 120.A NZ ASP 48.A OD1 no hydrogen 2.377 N/A LYS 120.A NZ ASP 48.A OD2 no hydrogen 3.281 N/A LEU 121.A N GLN 118.A O no hydrogen 3.145 N/A LYS 122.A N VAL 53.A O no hydrogen 2.989 N/A LYS 122.A NZ LYS 119.A O no hydrogen 3.405 N/A TYR 124.A N VAL 55.A O no hydrogen 2.704 N/A HIS 131.A N HIS 129.A ND1 no hydrogen 3.387 N/A GLN 134.A N HIS 131.A O no hydrogen 3.304 N/A GLN 135.A N ALA 132.A O no hydrogen 3.446 N/A ILE 137.A N TRP 14.A O no hydrogen 2.821 N/A PHE 139.A N VAL 16.A O no hydrogen 3.064 N/A