Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bg4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.851 N/A SER 11.A N VAL 8.A O no hydrogen 2.991 N/A SER 11.A OG VAL 8.A O no hydrogen 2.588 N/A GLN 15.A N TRP 12.A O no hydrogen 3.396 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.123 N/A VAL 16.A N GLY 29.A O no hydrogen 2.969 N/A SER 17.A N VAL 52.A O no hydrogen 2.748 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.743 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.059 N/A LEU 18.A N CYS 27.A O no hydrogen 3.068 N/A GLN 19.A N VAL 50.A O no hydrogen 2.829 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.080 N/A ASP 20.A N PHE 24.A O no hydrogen 3.300 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.670 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.927 N/A GLY 23.A N ASP 20.A O no hydrogen 2.862 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 2.651 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.743 N/A PHE 26.A N LEU 18.A O no hydrogen 3.134 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.223 N/A SER 30.A N VAL 38.A O no hydrogen 2.964 N/A LEU 31.A N TRP 14.A O no hydrogen 2.971 N/A ILE 32.A N TRP 36.A O no hydrogen 3.136 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.543 N/A TRP 36.A N ASN 33.A OD1 no hydrogen 3.215 N/A VAL 37.A N LEU 91.A O no hydrogen 3.004 N/A VAL 38.A N SER 30.A O no hydrogen 2.813 N/A THR 39.A N THR 89.A O no hydrogen 2.932 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.780 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.738 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.885 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.615 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 3.284 N/A CYS 43.A N ALA 40.A O no hydrogen 3.098 N/A GLY 44.A N ALA 41.A O no hydrogen 3.258 N/A THR 46.A N ASP 49.A OD1 no hydrogen 3.102 N/A THR 46.A OG1 SER 48.A OG no hydrogen 3.227 N/A SER 48.A OG THR 46.A OG1 no hydrogen 3.227 N/A ASP 49.A N THR 46.A O no hydrogen 3.092 N/A VAL 50.A N GLN 19.A O no hydrogen 2.684 N/A VAL 51.A N LEU 68.A O no hydrogen 3.043 N/A VAL 52.A N SER 17.A O no hydrogen 2.626 N/A ALA 53.A N GLN 66.A O no hydrogen 3.068 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 3.292 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.352 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.669 N/A SER 60.A N ASP 57.A O no hydrogen 3.186 N/A SER 62.A N SER 60.A OG no hydrogen 3.285 N/A GLN 66.A N ALA 53.A O no hydrogen 3.038 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.970 N/A LEU 68.A N VAL 51.A O no hydrogen 2.821 N/A LYS 69.A N THR 95.A OG1 no hydrogen 3.293 N/A ALA 71.A N LYS 92.A O no hydrogen 2.690 N/A LYS 72.A N LYS 92.A O no hydrogen 3.114 N/A PHE 74.A N LEU 90.A O no hydrogen 3.003 N/A ASN 76.A N ILE 88.A O no hydrogen 3.014 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.930 N/A TYR 79.A N ASN 76.A O no hydrogen 2.854 N/A ASN 80.A N ASN 85.A O no hydrogen 3.266 N/A ASN 80.A ND2 THR 83.A OG1 no hydrogen 2.602 N/A ILE 84.A N ASN 80.A O no hydrogen 2.660 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.469 N/A ILE 88.A N ASN 86.A O no hydrogen 2.948 N/A THR 89.A N THR 39.A O no hydrogen 2.902 N/A LEU 90.A N PHE 74.A O no hydrogen 3.087 N/A LEU 91.A N VAL 37.A O no hydrogen 2.772 N/A LYS 92.A N LYS 72.A O no hydrogen 2.981 N/A LYS 92.A NZ LEU 93.A O no hydrogen 3.245 N/A LEU 93.A N ASN 35.A O no hydrogen 2.975 N/A SER 94.A N LYS 69.A O no hydrogen 2.789 N/A ALA 97.A N GLU 34.A O no hydrogen 2.913 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.983 N/A SER 100.A N VAL 103.A O no hydrogen 2.931 N/A SER 104.A N PRO 13.A O no hydrogen 3.108 N/A SER 104.A OG SER 100.A O no hydrogen 3.215 N/A VAL 106.A N LEU 31.A O no hydrogen 2.987 N/A SER 110.A N ASP 113.A OD1 no hydrogen 3.012 N/A ASP 113.A N SER 110.A O no hydrogen 3.175 N/A THR 119.A N ALA 116.A O no hydrogen 3.168 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.578 N/A CYS 121.A SG THR 119.A O no hydrogen 3.730 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.682 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.148 N/A ARG 130.A NE THR 129.A O no hydrogen 3.478 N/A