Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 4.A O no hydrogen 2.908 N/A THR 3.A OG1 SER 82.A O no hydrogen 3.461 N/A VAL 4.A N SER 82.A O no hydrogen 2.950 N/A SER 5.A N GLN 8.A OE1 no hydrogen 2.977 N/A TRP 7.A NE1 ASP 41.A OD1 no hydrogen 3.058 N/A GLN 8.A N SER 5.A OG no hydrogen 3.025 N/A SER 9.A N SER 5.A O no hydrogen 2.865 N/A SER 9.A OG SER 82.A OG no hydrogen 3.398 N/A SER 9.A OG ASP 88.A OD1 no hydrogen 2.797 N/A LEU 10.A N ALA 6.A O no hydrogen 2.885 N/A ARG 11.A N TRP 7.A O no hydrogen 2.901 N/A ARG 11.A NH1 ASP 41.A OD1 no hydrogen 3.112 N/A GLY 12.A N GLN 8.A O no hydrogen 2.933 N/A GLY 14.A N ARG 11.A O no hydrogen 2.986 N/A GLY 17.A N SER 102.A OG no hydrogen 3.130 N/A TYR 18.A N VAL 34.A O no hydrogen 2.828 N/A TYR 19.A N ILE 100.A O no hydrogen 2.818 N/A TYR 19.A OH PRO 137.A O no hydrogen 2.701 N/A LEU 20.A N THR 32.A O no hydrogen 2.881 N/A PHE 21.A N LEU 98.A O no hydrogen 2.831 N/A LYS 22.A N LEU 98.A O no hydrogen 3.168 N/A LYS 22.A NZ GLU 128.A OE1 no hydrogen 2.970 N/A LYS 22.A NZ GLU 128.A OE2 no hydrogen 3.524 N/A THR 23.A N HIS 129.A O no hydrogen 2.949 N/A THR 23.A OG1 ILE 96.A O no hydrogen 3.498 N/A THR 24.A N ILE 96.A O no hydrogen 3.047 N/A THR 24.A OG1 GLN 95.A OE1 no hydrogen 2.716 N/A GLU 25.A N THR 23.A OG1 no hydrogen 2.952 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.217 N/A CYS 31.A N VAL 131.A O no hydrogen 3.084 N/A THR 32.A OG1 THR 29.A O no hydrogen 2.756 N/A TYR 33.A N GLY 51.A O no hydrogen 2.893 N/A TYR 33.A OH THR 58.A O no hydrogen 2.643 N/A VAL 34.A N TYR 18.A O no hydrogen 2.881 N/A LYS 35.A N THR 49.A O no hydrogen 2.791 N/A LYS 35.A NZ PRO 139.A O no hydrogen 2.768 N/A SER 37.A N THR 47.A O no hydrogen 2.839 N/A ASN 38.A ND2.B THR 47.A OG1 no hydrogen 3.031 N/A ASN 40.A N THR 45.A O no hydrogen 2.803 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 3.046 N/A THR 45.A N ASN 40.A O no hydrogen 3.187 N/A ALA 46.A N ALA 64.A O no hydrogen 2.916 N/A THR 47.A N SER 37.A O no hydrogen 2.830 N/A TYR 48.A N ALA 62.A O no hydrogen 2.780 N/A THR 49.A N LYS 35.A O no hydrogen 2.899 N/A TYR 50.A N GLN 60.A O no hydrogen 2.895 N/A GLY 51.A N TYR 33.A O no hydrogen 3.206 N/A ASN 52.A N THR 58.A OG1 no hydrogen 2.995 N/A GLN 57.A N SER 54.A O no hydrogen 3.220 N/A GLN 57.A NE2 GLY 55.A O no hydrogen 3.169 N/A THR 58.A N ASN 52.A O no hydrogen 2.813 N/A THR 58.A OG1 ASN 52.A O no hydrogen 3.375 N/A GLN 60.A N TYR 50.A O no hydrogen 2.920 N/A ALA 62.A N TYR 48.A O no hydrogen 2.915 N/A ALA 64.A N ALA 46.A O no hydrogen 2.773 N/A SER 65.A N VAL 72.A O no hydrogen 2.979 N/A SER 67.A N ALA 70.A O no hydrogen 2.979 N/A ASN 69.A ND2.A GLU 79.A OE2 no hydrogen 3.053 N/A ASN 69.A ND2.B VAL 80.A O no hydrogen 2.756 N/A ALA 70.A N SER 67.A O no hydrogen 2.996 N/A ILE 71.A N SER 78.A O no hydrogen 2.870 N/A VAL 72.A N SER 65.A O no hydrogen 2.802 N/A VAL 73.A N ASP 76.A O no hydrogen 2.908 N/A ASP 76.A N VAL 73.A O no hydrogen 2.928 N/A SER 78.A N ILE 71.A O no hydrogen 2.823 N/A GLU 79.A N ARG 91.A O no hydrogen 2.917 N/A VAL 80.A N ASN 69.A O no hydrogen 2.910 N/A SER 82.A N THR 3.A OG1 no hydrogen 2.890 N/A SER 82.A OG CYS 87.A O no hydrogen 3.407 N/A SER 82.A OG ASP 88.A OD1 no hydrogen 2.645 N/A ASP 83.A N CYS 87.A O no hydrogen 3.311 N/A GLY 84.A N SER 82.A OG no hydrogen 3.039 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.906 N/A SER 85.A OG ASP 83.A O no hydrogen 3.312 N/A THR 86.A N ASP 83.A OD1 no hydrogen 2.733 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 2.674 N/A CYS 87.A N ASP 83.A OD1 no hydrogen 3.081 N/A CYS 87.A SG THR 86.A OG1 no hydrogen 3.417 N/A ASP 88.A N TRP 99.A O no hydrogen 2.939 N/A VAL 89.A N TYR 81.A O no hydrogen 2.691 N/A VAL 90.A N GLU 97.A O no hydrogen 2.932 N/A ARG 91.A N GLU 79.A O no hydrogen 2.898 N/A ARG 91.A NH2 GLU 79.A OE1 no hydrogen 2.817 N/A LEU 92.A N GLN 95.A O no hydrogen 2.963 N/A ASN 93.A ND2 ASP 76.A OD1 no hydrogen 3.479 N/A GLN 95.A N LEU 92.A O no hydrogen 2.846 N/A ILE 96.A N THR 24.A OG1 no hydrogen 2.915 N/A GLU 97.A N VAL 90.A O no hydrogen 2.893 N/A LEU 98.A N LYS 22.A O no hydrogen 2.782 N/A TRP 99.A N ASP 88.A O no hydrogen 2.817 N/A TRP 99.A NE1 GLU 97.A OE1 no hydrogen 2.838 N/A ILE 100.A N TYR 19.A O no hydrogen 2.845 N/A HIS 101.A N THR 86.A O no hydrogen 2.816 N/A HIS 101.A ND1 SER 103.A OG no hydrogen 2.757 N/A HIS 101.A NE2 THR 15.A O no hydrogen 2.784 N/A SER 102.A N GLY 17.A O no hydrogen 2.817 N/A SER 102.A OG GLY 17.A O no hydrogen 3.257 N/A SER 103.A N HIS 101.A ND1 no hydrogen 3.093 N/A SER 103.A OG HIS 101.A ND1 no hydrogen 2.757 N/A ALA 104.A N HIS 101.A O no hydrogen 2.831 N/A THR 105.A OG1 SER 102.A O no hydrogen 3.148 N/A ASN 107.A N ALA 104.A O no hydrogen 3.185 N/A ASN 107.A ND2 ASN 107.A O no hydrogen 2.670 N/A ASN 110.A N ASN 107.A O no hydrogen 2.873 N/A ASN 112.A ND2 ASP 83.A OD2 no hydrogen 2.996 N/A CYS 114.A N ASN 112.A OD1 no hydrogen 2.890 N/A CYS 115.A N ASN 112.A O no hydrogen 2.922 N/A THR 116.A N ASN 112.A O no hydrogen 3.172 N/A THR 116.A OG1 SER 113.A O no hydrogen 3.434 N/A ASP 117.A N SER 113.A O no hydrogen 2.872 N/A LYS 118.A N CYS 114.A O no hydrogen 3.146 N/A PHE 119.A N CYS 115.A O no hydrogen 2.950 N/A ASN 120.A N THR 116.A O no hydrogen 2.890 N/A GLN 121.A N ASP 117.A O no hydrogen 2.867 N/A GLU 122.A N LYS 118.A O no hydrogen 2.912 N/A LYS 123.A N PHE 119.A O no hydrogen 2.957 N/A GLY 124.A N GLN 121.A O no hydrogen 3.370 N/A ARG 126.A N LYS 123.A O no hydrogen 3.078 N/A ARG 126.A NE LYS 123.A O no hydrogen 3.156 N/A ARG 126.A NH1 GLY 94.A O no hydrogen 2.827 N/A ARG 126.A NH2 GLU 122.A O no hydrogen 2.946 N/A HIS 129.A N THR 23.A O no hydrogen 2.793 N/A VAL 131.A N PHE 21.A O no hydrogen 2.829 N/A ARG 133.A NE ASP 30.A OD2 no hydrogen 2.892 N/A ARG 133.A NH1 THR 135.A OG1 no hydrogen 2.970 N/A CYS 136.A N ARG 133.A O no hydrogen 2.913 N/A CYS 136.A SG ARG 133.A O no hydrogen 3.159 N/A