Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 4.A OG1 no hydrogen 3.095 N/A PHE 5.A N ASP 1.A O no hydrogen 2.941 N/A ARG 6.A N LYS 2.A O no hydrogen 3.200 N/A LEU 7.A N THR 3.A O no hydrogen 3.027 N/A LEU 8.A N THR 4.A O no hydrogen 2.932 N/A ARG 9.A N PHE 5.A O no hydrogen 2.890 N/A GLY 10.A N ARG 6.A O no hydrogen 2.904 N/A GLU 11.A N LEU 7.A O no hydrogen 3.150 N/A SER 12.A N LEU 8.A O no hydrogen 3.201 N/A SER 12.A OG TYR 114.A OH no hydrogen 2.932 N/A ASN 13.A N ARG 9.A O no hydrogen 3.337 N/A LEU 14.A N GLY 10.A O no hydrogen 3.177 N/A PHE 15.A N GLU 11.A O no hydrogen 3.141 N/A TYR 16.A N SER 12.A O no hydrogen 2.860 N/A THR 17.A N ASN 13.A O no hydrogen 2.822 N/A THR 17.A OG1 ASN 13.A O no hydrogen 3.259 N/A LEU 18.A N LEU 14.A O no hydrogen 2.892 N/A ALA 19.A N TYR 16.A O no hydrogen 3.010 N/A LYS 20.A N HIS 27.A O no hydrogen 2.737 N/A LYS 20.A NZ GLU 22.A OE1 no hydrogen 3.226 N/A GLU 22.A N LYS 25.A O no hydrogen 2.860 N/A HIS 27.A N LYS 20.A O no hydrogen 2.851 N/A GLU 29.A N LEU 18.A O no hydrogen 2.927 N/A GLN 37.A N ILE 34.A O no hydrogen 2.828 N/A GLN 37.A NE2 ASN 33.A O no hydrogen 3.388 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.355 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.355 N/A LEU 42.A N VAL 125.A O no hydrogen 2.917 N/A ILE 43.A N TRP 52.A O no hydrogen 2.820 N/A TYR 44.A N THR 123.A O no hydrogen 2.782 N/A ASP 45.A N GLN 49.A O no hydrogen 3.167 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.293 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 2.687 N/A GLY 48.A N ASP 45.A O no hydrogen 2.852 N/A GLN 49.A N ASP 45.A OD2 no hydrogen 2.955 N/A LEU 51.A N ILE 43.A O no hydrogen 2.806 N/A GLN 54.A N THR 41.A O no hydrogen 2.914 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.557 N/A TRP 66.A N GLN 63.A O no hydrogen 2.718 N/A LEU 67.A N PRO 64.A O no hydrogen 2.857 N/A LYS 68.A N ASP 65.A O no hydrogen 3.050 N/A LYS 68.A NZ GLU 46.A O no hydrogen 2.511 N/A GLY 71.A N VAL 111.A O no hydrogen 3.108 N/A HIS 73.A N VAL 109.A O no hydrogen 2.846 N/A ILE 75.A N HIS 107.A O no hydrogen 2.953 N/A VAL 79.A N ALA 104.A O no hydrogen 3.369 N/A THR 82.A N ASP 78.A O no hydrogen 2.941 N/A THR 82.A OG1 ASP 78.A O no hydrogen 3.530 N/A SER 83.A N VAL 79.A O no hydrogen 2.931 N/A SER 83.A OG ASN 80.A O no hydrogen 2.849 N/A LEU 84.A N ASP 81.A O no hydrogen 2.984 N/A LEU 85.A N ASP 81.A O no hydrogen 3.363 N/A LEU 85.A N THR 82.A O no hydrogen 3.280 N/A LEU 86.A N SER 83.A O no hydrogen 3.436 N/A SER 87.A N SER 83.A O no hydrogen 2.707 N/A GLN 91.A N HIS 88.A O no hydrogen 3.345 N/A GLN 91.A NE2 SER 83.A O no hydrogen 3.632 N/A GLN 92.A N SER 89.A O no hydrogen 3.040 N/A LEU 94.A N ILE 90.A O no hydrogen 2.821 N/A GLN 95.A N GLN 91.A O no hydrogen 2.976 N/A GLU 96.A N GLN 92.A O no hydrogen 2.975 N/A VAL 97.A N GLN 93.A O no hydrogen 2.885 N/A ARG 98.A N LEU 94.A O no hydrogen 2.902 N/A ARG 98.A NE GLN 95.A OE1 no hydrogen 3.064 N/A ARG 98.A NH2 GLN 95.A OE1 no hydrogen 3.112 N/A GLU 99.A N GLN 95.A O no hydrogen 2.813 N/A ASP 100.A N VAL 97.A O no hydrogen 3.260 N/A ASP 101.A N VAL 97.A O no hydrogen 2.926 N/A ASP 103.A N ASP 101.A OD1 no hydrogen 2.822 N/A ALA 104.A N ASP 101.A O no hydrogen 3.030 N/A THR 106.A OG1 GLU 133.A OE1 no hydrogen 3.198 N/A HIS 107.A N ILE 75.A O no hydrogen 2.847 N/A HIS 107.A NE2 THR 129.A O no hydrogen 3.067 N/A VAL 109.A N HIS 73.A O no hydrogen 2.939 N/A ALA 110.A N VAL 126.A O no hydrogen 2.744 N/A VAL 111.A N GLY 71.A O no hydrogen 2.829 N/A ASN 112.A N ILE 124.A O no hydrogen 2.807 N/A ASN 112.A ND2 ILE 124.A O no hydrogen 3.397 N/A VAL 113.A N ASN 70.A OD1 no hydrogen 2.762 N/A TYR 114.A N LEU 122.A O no hydrogen 2.645 N/A TYR 114.A OH SER 12.A OG no hydrogen 2.932 N/A TYR 114.A OH ASN 13.A OD1 no hydrogen 2.821 N/A LEU 122.A N TYR 114.A O no hydrogen 2.951 N/A THR 123.A N TYR 44.A O no hydrogen 2.717 N/A THR 123.A OG1 LEU 67.A O no hydrogen 2.917 N/A ILE 124.A N ASN 112.A O no hydrogen 2.738 N/A VAL 125.A N LEU 42.A O no hydrogen 2.900 N/A VAL 126.A N ALA 110.A O no hydrogen 2.847 N/A ASP 128.A N SER 108.A O no hydrogen 3.129 N/A THR 129.A N PRO 39.A O no hydrogen 2.777 N/A ILE 130.A N ASP 128.A OD2 no hydrogen 3.339 N/A VAL 132.A N THR 106.A O no hydrogen 2.916 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.544 N/A LEU 134.A N PRO 131.A O no hydrogen 3.307 N/A LYS 135.A NZ ASP 128.A OD1 no hydrogen 2.785 N/A SER 137.A N LEU 134.A O no hydrogen 3.274 N/A