Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gxb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 VAL 3.A O no hydrogen 2.383 N/A VAL 6.A N ALA 24.A O no hydrogen 2.782 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.981 N/A SER 8.A N SER 22.A O no hydrogen 2.932 N/A SER 8.A OG SER 22.A OG no hydrogen 3.227 N/A ARG 11.A NE LEU 12.A O no hydrogen 2.477 N/A VAL 13.A N THR 127.A O no hydrogen 2.911 N/A GLY 16.A N LEU 87.A O no hydrogen 3.059 N/A ASP 17.A N GLN 14.A O no hydrogen 2.812 N/A SER 18.A N ASP 17.A OD1 no hydrogen 2.199 N/A LEU 19.A N MET 84.A O no hydrogen 2.980 N/A LEU 21.A N LEU 82.A O no hydrogen 2.904 N/A SER 22.A N SER 8.A O no hydrogen 3.185 N/A SER 22.A OG SER 8.A OG no hydrogen 3.227 N/A CYS 23.A N VAL 80.A O no hydrogen 2.835 N/A ALA 24.A N VAL 6.A O no hydrogen 2.851 N/A ALA 25.A N ASN 78.A O no hydrogen 3.056 N/A SER 26.A N GLN 4.A O no hydrogen 3.162 N/A SER 26.A OG GLN 4.A O no hydrogen 3.127 N/A THR 29.A OG1 ARG 28.A O no hydrogen 1.893 N/A MET 35.A N ILE 52.A O no hydrogen 2.782 N/A GLY 36.A N ALA 98.A O no hydrogen 2.862 N/A TRP 37.A N ALA 50.A O no hydrogen 2.825 N/A PHE 38.A N TYR 96.A O no hydrogen 2.809 N/A ARG 39.A N GLU 47.A O no hydrogen 2.861 N/A GLN 40.A N VAL 94.A O no hydrogen 2.959 N/A LYS 44.A N PRO 42.A O no hydrogen 1.979 N/A GLU 47.A N ARG 39.A O no hydrogen 2.733 N/A VAL 49.A N TRP 37.A O no hydrogen 2.945 N/A ALA 50.A N TRP 37.A O no hydrogen 3.192 N/A ALA 51.A N TYR 60.A O no hydrogen 2.829 N/A ILE 52.A N MET 35.A O no hydrogen 2.692 N/A ARG 53.A N SER 58.A O no hydrogen 3.239 N/A TRP 54.A NE1 THR 32.A OG1 no hydrogen 2.689 N/A GLY 57.A N ARG 53.A O no hydrogen 2.968 N/A GLY 57.A N TRP 54.A O no hydrogen 3.065 N/A THR 59.A OG1 TYR 61.A OH no hydrogen 3.036 N/A TYR 60.A N ALA 51.A O no hydrogen 3.024 N/A TYR 61.A OH THR 59.A OG1 no hydrogen 3.036 N/A ALA 62.A N VAL 49.A O no hydrogen 3.347 N/A VAL 65.A N ASP 63.A O no hydrogen 2.140 N/A LYS 66.A N ASP 63.A O no hydrogen 3.031 N/A ARG 68.A N VAL 65.A O no hydrogen 3.123 N/A ARG 68.A N LYS 66.A O no hydrogen 2.397 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.311 N/A PHE 69.A N VAL 65.A O no hydrogen 3.071 N/A THR 70.A N GLN 83.A O no hydrogen 2.859 N/A SER 72.A N TYR 81.A O no hydrogen 3.071 N/A ARG 73.A NE TRP 54.A O no hydrogen 2.472 N/A ARG 73.A NH2 TRP 54.A O no hydrogen 2.695 N/A ASP 74.A N THR 79.A O no hydrogen 2.873 N/A LYS 77.A N ASP 74.A O no hydrogen 3.320 N/A THR 79.A OG1 LYS 77.A O no hydrogen 1.856 N/A VAL 80.A N CYS 23.A O no hydrogen 3.260 N/A TYR 81.A N SER 72.A O no hydrogen 2.820 N/A LEU 82.A N LEU 21.A O no hydrogen 2.859 N/A GLN 83.A N THR 70.A O no hydrogen 2.747 N/A MET 84.A N LEU 19.A O no hydrogen 2.847 N/A ASN 85.A N ARG 68.A O no hydrogen 3.031 N/A LEU 87.A N ASP 17.A O no hydrogen 3.353 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.538 N/A THR 92.A OG1 VAL 128.A O no hydrogen 3.234 N/A ALA 93.A N VAL 126.A O no hydrogen 2.917 N/A VAL 94.A N GLN 40.A O no hydrogen 3.014 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.988 N/A TYR 96.A N PHE 38.A O no hydrogen 2.627 N/A CYS 97.A N GLU 7.A OE2 no hydrogen 3.071 N/A CYS 97.A SG GLU 7.A OE2 no hydrogen 3.785 N/A ALA 98.A N GLY 36.A O no hydrogen 2.845 N/A ALA 100.A N LEU 34.A O no hydrogen 3.053 N/A ARG 102.A N ASP 118.A OD2 no hydrogen 2.336 N/A GLU 113.A N GLY 110.A O no hydrogen 3.493 N/A ARG 116.A N GLU 113.A O no hydrogen 2.966 N/A ARG 116.A NE TYR 33.A OH no hydrogen 3.174 N/A ARG 116.A NH2 TYR 33.A OH no hydrogen 3.560 N/A TYR 117.A N ALA 114.A O no hydrogen 3.174 N/A ASP 118.A N ALA 99.A O no hydrogen 3.139 N/A TYR 119.A N ALA 99.A O no hydrogen 3.173 N/A GLY 121.A N CYS 97.A O no hydrogen 3.093 N/A THR 124.A OG1 GLY 9.A O no hydrogen 2.769 N/A THR 127.A N ARG 11.A O no hydrogen 3.510 N/A VAL 128.A N THR 92.A OG1 no hydrogen 2.663 N/A SER 129.A N VAL 13.A O no hydrogen 3.123 N/A SER 129.A OG HIS 131.A O no hydrogen 2.237 N/A HIS 131.A N SER 129.A OG no hydrogen 2.432 N/A