Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fjo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 104.A O no hydrogen 3.228 N/A ASN 3.A ND2 PRO 4.A O no hydrogen 3.246 N/A GLY 5.A N LEU 76.A O no hydrogen 2.992 N/A ALA 6.A N ASN 3.A O no hydrogen 2.991 N/A LEU 8.A N LEU 73.A O no hydrogen 2.928 N/A MET 10.A N MET 71.A O no hydrogen 3.120 N/A LYS 13.A NZ THR 14.A O no hydrogen 3.158 N/A THR 14.A OG1 TYR 17.A O no hydrogen 2.682 N/A THR 20.A OG1 ARG 18.A O no hydrogen 2.641 N/A SER 21.A OG ILE 23.A O no hydrogen 3.059 N/A SER 21.A OG ASP 89.A O no hydrogen 3.059 N/A ILE 23.A N ASP 89.A O no hydrogen 3.249 N/A ILE 24.A N ILE 41.A O no hydrogen 2.962 N/A HIS 25.A N ALA 87.A O no hydrogen 2.842 N/A TRP 26.A N GLY 39.A O no hydrogen 3.026 N/A VAL 27.A N TYR 85.A O no hydrogen 3.209 N/A LYS 28.A N GLU 36.A O no hydrogen 2.792 N/A LYS 28.A NZ GLU 79.A O no hydrogen 3.511 N/A LYS 28.A NZ ASP 80.A O no hydrogen 3.420 N/A LYS 28.A NZ ASP 80.A OD1 no hydrogen 3.279 N/A GLN 29.A N VAL 83.A O no hydrogen 3.047 N/A GLN 29.A NE2 GLN 33.A O no hydrogen 2.935 N/A GLN 33.A N THR 30.A O no hydrogen 2.995 N/A GLN 33.A NE2 GLY 34.A O no hydrogen 3.627 N/A GLU 36.A N LYS 28.A O no hydrogen 2.976 N/A TRP 37.A NE1 HIS 25.A ND1 no hydrogen 3.042 N/A ILE 38.A N TRP 26.A O no hydrogen 2.683 N/A ALA 40.A N SER 49.A O no hydrogen 3.289 N/A ILE 41.A N ILE 24.A O no hydrogen 2.921 N/A THR 48.A OG1 ASP 46.A O no hydrogen 3.047 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.137 N/A SER 51.A N ILE 38.A O no hydrogen 2.791 N/A LYS 55.A N GLN 52.A O no hydrogen 3.310 N/A LYS 55.A NZ TYR 50.A O no hydrogen 3.339 N/A LYS 57.A N PHE 54.A O no hydrogen 3.120 N/A LYS 57.A NZ LYS 53.A O no hydrogen 2.967 N/A LYS 57.A NZ LYS 55.A O no hydrogen 2.985 N/A THR 59.A N GLN 72.A O no hydrogen 3.105 N/A LEU 60.A N TYR 50.A OH no hydrogen 3.347 N/A THR 61.A N TYR 70.A O no hydrogen 3.106 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.198 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.863 N/A SER 66.A OG ASP 63.A O no hydrogen 2.852 N/A SER 66.A OG THR 68.A O no hydrogen 3.323 N/A SER 67.A N ASP 63.A O no hydrogen 2.965 N/A SER 67.A OG THR 64.A O no hydrogen 3.132 N/A SER 67.A OG SER 65.A O no hydrogen 3.418 N/A THR 68.A N SER 66.A OG no hydrogen 3.208 N/A THR 68.A OG1 CYS 12.A O no hydrogen 2.885 N/A THR 68.A OG1 ALA 69.A O no hydrogen 3.301 N/A ALA 69.A N CYS 12.A O no hydrogen 3.351 N/A TYR 70.A N THR 61.A O no hydrogen 2.931 N/A MET 71.A N MET 10.A O no hydrogen 3.188 N/A GLN 72.A N THR 59.A O no hydrogen 3.006 N/A LEU 73.A N LEU 8.A O no hydrogen 2.828 N/A SER 74.A N LYS 57.A O no hydrogen 3.091 N/A SER 75.A OG SER 74.A O no hydrogen 2.705 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 2.882 N/A SER 81.A N THR 77.A O no hydrogen 3.255 N/A SER 81.A OG THR 77.A O no hydrogen 3.488 N/A SER 81.A OG SER 78.A O no hydrogen 2.682 N/A VAL 83.A N GLN 29.A O no hydrogen 3.057 N/A TYR 84.A N THR 101.A O no hydrogen 3.137 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.943 N/A TYR 85.A N VAL 27.A O no hydrogen 2.864 N/A TYR 85.A OH GLN 29.A OE1 no hydrogen 2.789 N/A CYS 86.A N GLN 99.A O no hydrogen 3.289 N/A ALA 87.A N HIS 25.A O no hydrogen 2.860 N/A ASP 89.A N ILE 23.A O no hydrogen 3.225 N/A ASN 92.A ND2 VAL 93.A O no hydrogen 3.698 N/A TYR 96.A OH PHE 19.A O no hydrogen 2.921 N/A TYR 96.A OH THR 20.A O no hydrogen 3.031 N/A THR 101.A N TYR 84.A O no hydrogen 2.924 N/A VAL 103.A N ALA 82.A O no hydrogen 3.060 N/A SER 106.A N VAL 2.A O no hydrogen 3.218 N/A