Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ggd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 127.A O no hydrogen 3.321 N/A ILE 1.A N LEU 128.A O no hydrogen 2.909 N/A SER 11.A N VAL 8.A O no hydrogen 3.016 N/A SER 11.A OG VAL 8.A O no hydrogen 2.612 N/A GLN 15.A N TRP 12.A O no hydrogen 3.084 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.111 N/A VAL 16.A N GLY 29.A O no hydrogen 3.005 N/A SER 17.A N VAL 52.A O no hydrogen 2.939 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.120 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.750 N/A LEU 18.A N CYS 27.A O no hydrogen 2.817 N/A GLN 19.A N VAL 50.A O no hydrogen 2.936 N/A ASP 20.A N PHE 24.A O no hydrogen 3.061 N/A THR 22.A N ASP 20.A OD2 no hydrogen 2.844 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.562 N/A GLY 23.A N ASP 20.A O no hydrogen 2.952 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.259 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.750 N/A PHE 26.A N LEU 18.A O no hydrogen 2.977 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.954 N/A GLY 29.A N VAL 16.A O no hydrogen 3.214 N/A SER 30.A N VAL 38.A O no hydrogen 2.894 N/A LEU 31.A N TRP 14.A O no hydrogen 2.902 N/A ILE 32.A N TRP 36.A O no hydrogen 3.127 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.823 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.794 N/A VAL 37.A N LEU 91.A O no hydrogen 2.964 N/A VAL 38.A N SER 30.A O no hydrogen 2.849 N/A THR 39.A N THR 89.A O no hydrogen 2.960 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.878 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.771 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.798 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.615 N/A CYS 43.A N ALA 40.A O no hydrogen 3.167 N/A GLY 44.A N ALA 41.A O no hydrogen 3.225 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.778 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.351 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.272 N/A ASP 49.A N THR 46.A O no hydrogen 3.116 N/A VAL 50.A N GLN 19.A O no hydrogen 2.771 N/A VAL 51.A N LEU 68.A O no hydrogen 2.962 N/A VAL 52.A N SER 17.A O no hydrogen 2.852 N/A ALA 53.A N GLN 66.A O no hydrogen 2.890 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.961 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 2.791 N/A GLN 58.A NE2 HIS 25.A ND1 no hydrogen 3.557 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 2.679 N/A SER 60.A N ASP 57.A O no hydrogen 2.971 N/A SER 62.A N SER 60.A OG no hydrogen 3.128 N/A SER 62.A OG SER 60.A OG no hydrogen 3.226 N/A GLN 66.A N ALA 53.A O no hydrogen 2.966 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.735 N/A LEU 68.A N VAL 51.A O no hydrogen 2.663 N/A ALA 71.A N LYS 92.A O no hydrogen 2.721 N/A LYS 72.A N LYS 92.A O no hydrogen 3.280 N/A PHE 74.A N LEU 90.A O no hydrogen 2.793 N/A ASN 76.A N ILE 88.A O no hydrogen 3.204 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.802 N/A TYR 79.A N ASN 76.A O no hydrogen 2.844 N/A ASN 80.A N ASN 85.A O no hydrogen 3.023 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.836 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.287 N/A ASN 85.A N ASN 80.A O no hydrogen 3.262 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.377 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.137 N/A ILE 88.A N ASN 86.A O no hydrogen 2.942 N/A THR 89.A N THR 39.A O no hydrogen 2.908 N/A LEU 90.A N PHE 74.A O no hydrogen 2.825 N/A LEU 91.A N VAL 37.A O no hydrogen 2.794 N/A LYS 92.A N LYS 72.A O no hydrogen 3.059 N/A LEU 93.A N ASN 35.A O no hydrogen 2.957 N/A SER 94.A N LYS 69.A O no hydrogen 2.871 N/A ALA 97.A N GLU 34.A O no hydrogen 2.827 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.726 N/A SER 100.A N VAL 103.A O no hydrogen 2.788 N/A THR 102.A N SER 100.A OG no hydrogen 3.290 N/A VAL 103.A N SER 100.A O no hydrogen 3.401 N/A SER 104.A N PRO 13.A O no hydrogen 3.349 N/A VAL 106.A N LEU 31.A O no hydrogen 3.080 N/A SER 110.A N ASP 113.A OD1 no hydrogen 2.913 N/A ASP 113.A N SER 110.A O no hydrogen 2.912 N/A THR 119.A N ALA 116.A O no hydrogen 3.177 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.631 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.634 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.152 N/A