Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 3.A OD1 no hydrogen 3.321 N/A MET 7.A N ASP 3.A O no hydrogen 2.853 N/A VAL 8.A N ILE 4.A O no hydrogen 2.803 N/A SER 9.A N ASP 5.A O no hydrogen 3.434 N/A SER 9.A OG ASP 5.A O no hydrogen 3.458 N/A SER 9.A OG MET 6.A O no hydrogen 2.661 N/A LEU 10.A N MET 6.A O no hydrogen 2.725 N/A LEU 11.A N MET 7.A O no hydrogen 3.199 N/A LEU 11.A N VAL 8.A O no hydrogen 3.128 N/A ARG 12.A N SER 9.A O no hydrogen 3.188 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.914 N/A ASN 15.A N ARG 12.A O no hydrogen 3.135 N/A CYS 20.A N ILE 36.A O no hydrogen 3.118 N/A CYS 20.A SG ASP 18.A O no hydrogen 3.520 N/A ILE 22.A N PHE 34.A O no hydrogen 2.916 N/A VAL 24.A N ASP 32.A O no hydrogen 3.007 N/A MET 28.A N PRO 25.A O no hydrogen 3.137 N/A ARG 29.A N PRO 26.A O no hydrogen 3.255 N/A ASP 32.A N THR 31.A OG1 no hydrogen 2.558 N/A ASP 32.A N SER 84.A O no hydrogen 3.252 N/A PHE 34.A N ILE 22.A O no hydrogen 3.035 N/A VAL 35.A N VAL 86.A O no hydrogen 2.908 N/A ILE 36.A N CYS 20.A O no hydrogen 2.943 N/A VAL 37.A N HIS 88.A O no hydrogen 3.201 N/A SER 38.A N ARG 17.A O no hydrogen 3.083 N/A HIS 44.A N SER 41.A O no hydrogen 2.785 N/A HIS 44.A N SER 41.A OG no hydrogen 3.374 N/A HIS 44.A NE2 GLU 14.A O no hydrogen 2.412 N/A LEU 45.A N SER 41.A O no hydrogen 3.380 N/A HIS 46.A N THR 42.A O no hydrogen 3.277 N/A HIS 46.A ND1 THR 42.A O no hydrogen 2.428 N/A ALA 47.A N ARG 43.A O no hydrogen 2.785 N/A MET 48.A N HIS 44.A O no hydrogen 2.886 N/A ALA 49.A N LEU 45.A O no hydrogen 2.745 N/A PHE 50.A N HIS 46.A O no hydrogen 2.913 N/A TYR 51.A N ALA 47.A O no hydrogen 3.099 N/A VAL 52.A N MET 48.A O no hydrogen 3.085 N/A VAL 53.A N ALA 49.A O no hydrogen 3.354 N/A LYS 54.A N PHE 50.A O no hydrogen 3.087 N/A MET 55.A N TYR 51.A O no hydrogen 3.267 N/A TYR 56.A N VAL 52.A O no hydrogen 3.005 N/A TYR 56.A OH ASP 64.A OD2 no hydrogen 2.667 N/A TYR 56.A OH PRO 65.A O no hydrogen 3.356 N/A LYS 57.A N VAL 53.A O no hydrogen 2.959 N/A HIS 58.A N LYS 54.A O no hydrogen 3.140 N/A LEU 59.A N MET 55.A O no hydrogen 2.909 N/A CYS 61.A SG TYR 56.A O no hydrogen 3.879 N/A CYS 61.A SG LYS 60.A O no hydrogen 2.912 N/A CYS 61.A SG ASP 64.A OD2 no hydrogen 3.491 N/A GLU 70.A N CYS 79.A O no hydrogen 2.801 N/A THR 74.A OG1 GLY 71.A O no hydrogen 2.654 N/A THR 74.A OG1 TRP 77.A O no hydrogen 2.195 N/A LEU 78.A N LEU 89.A O no hydrogen 2.647 N/A CYS 79.A N GLU 70.A O no hydrogen 2.687 N/A CYS 79.A SG ILE 87.A O no hydrogen 3.165 N/A VAL 80.A N ILE 87.A O no hydrogen 3.054 N/A PHE 82.A N MET 85.A O no hydrogen 2.669 N/A VAL 86.A N TYR 33.A O no hydrogen 3.309 N/A ILE 87.A N VAL 80.A O no hydrogen 2.977 N/A HIS 88.A N VAL 35.A O no hydrogen 2.899 N/A LEU 89.A N LEU 78.A O no hydrogen 2.537 N/A MET 90.A N VAL 37.A O no hydrogen 3.012 N/A LEU 91.A N ASP 76.A O no hydrogen 3.282 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.476 N/A ARG 95.A N LEU 91.A O no hydrogen 2.880 N/A ARG 95.A NH1 ASP 18.A O no hydrogen 3.393 N/A ARG 95.A NH2 ASP 18.A O no hydrogen 3.163 N/A GLU 96.A N PRO 92.A O no hydrogen 3.108 N/A ILE 97.A N GLU 93.A O no hydrogen 3.199 N/A TYR 98.A N THR 94.A O no hydrogen 2.577 N/A LEU 100.A N GLU 101.A OE1 no hydrogen 3.083 N/A GLU 101.A N GLU 99.A OE2 no hydrogen 3.119 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.420 N/A LYS 102.A N GLU 99.A OE1 no hydrogen 3.169 N/A LYS 102.A N GLU 99.A OE2 no hydrogen 3.242 N/A TRP 104.A N LEU 100.A O no hydrogen 3.481 N/A THR 105.A N LYS 102.A O no hydrogen 3.071 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.803 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.996 N/A LEU 106.A N LYS 102.A O no hydrogen 2.482 N/A SER 108.A OG ARG 107.A O no hydrogen 2.389 N/A GLN 112.A N ASP 111.A OD1 no hydrogen 2.632 N/A ALA 114.A N ASP 110.A O no hydrogen 2.703 N/A GLN 115.A N GLN 112.A O no hydrogen 3.028 N/A ILE 116.A N GLN 112.A O no hydrogen 3.215 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.440 N/A