Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ab9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.802 N/A SER 11.A N VAL 8.A O no hydrogen 3.043 N/A SER 11.A OG VAL 8.A O no hydrogen 2.693 N/A GLN 15.A N TRP 12.A O no hydrogen 3.050 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.032 N/A VAL 16.A N GLY 29.A O no hydrogen 2.932 N/A SER 17.A N VAL 52.A O no hydrogen 2.956 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.716 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.092 N/A LEU 18.A N CYS 27.A O no hydrogen 2.890 N/A GLN 19.A N VAL 50.A O no hydrogen 2.919 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.111 N/A ASP 20.A N PHE 24.A O no hydrogen 3.051 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.973 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.602 N/A GLY 23.A N ASP 20.A O no hydrogen 2.960 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.149 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.716 N/A PHE 26.A N LEU 18.A O no hydrogen 2.974 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.985 N/A GLY 29.A N VAL 16.A O no hydrogen 3.164 N/A SER 30.A N VAL 38.A O no hydrogen 2.868 N/A LEU 31.A N TRP 14.A O no hydrogen 2.935 N/A ILE 32.A N TRP 36.A O no hydrogen 3.068 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.790 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.832 N/A VAL 37.A N LEU 91.A O no hydrogen 3.043 N/A VAL 38.A N SER 30.A O no hydrogen 2.825 N/A THR 39.A N THR 89.A O no hydrogen 2.924 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.802 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.798 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.850 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.707 N/A CYS 43.A N ALA 40.A O no hydrogen 3.153 N/A GLY 44.A N ALA 41.A O no hydrogen 3.179 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.841 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.377 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.271 N/A ASP 49.A N THR 46.A O no hydrogen 3.121 N/A VAL 50.A N GLN 19.A O no hydrogen 2.797 N/A VAL 51.A N LEU 68.A O no hydrogen 3.033 N/A VAL 52.A N SER 17.A O no hydrogen 2.785 N/A ALA 53.A N GLN 66.A O no hydrogen 2.887 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 2.877 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 2.788 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.896 N/A SER 60.A N ASP 57.A O no hydrogen 3.065 N/A SER 60.A OG SER 62.A OG no hydrogen 3.247 N/A SER 62.A N SER 60.A OG no hydrogen 3.054 N/A SER 62.A OG SER 60.A OG no hydrogen 3.247 N/A GLN 66.A N ALA 53.A O no hydrogen 2.909 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.811 N/A LEU 68.A N VAL 51.A O no hydrogen 2.766 N/A ALA 71.A N LYS 92.A O no hydrogen 2.811 N/A LYS 72.A N LYS 92.A O no hydrogen 3.354 N/A PHE 74.A N LEU 90.A O no hydrogen 2.780 N/A ASN 76.A N ILE 88.A O no hydrogen 3.192 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.052 N/A TYR 79.A N ASN 76.A O no hydrogen 2.839 N/A ASN 80.A N ASN 85.A O no hydrogen 2.988 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.896 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.317 N/A ASN 85.A N ASN 80.A O no hydrogen 3.295 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.023 N/A ILE 88.A N ASN 86.A O no hydrogen 2.894 N/A THR 89.A N THR 39.A O no hydrogen 2.971 N/A LEU 90.A N PHE 74.A O no hydrogen 2.860 N/A LEU 91.A N VAL 37.A O no hydrogen 2.832 N/A LYS 92.A N LYS 72.A O no hydrogen 3.019 N/A LEU 93.A N ASN 35.A O no hydrogen 2.882 N/A SER 94.A N LYS 69.A O no hydrogen 2.826 N/A ALA 97.A N GLU 34.A O no hydrogen 2.815 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.835 N/A SER 100.A N VAL 103.A O no hydrogen 2.866 N/A THR 102.A N SER 100.A OG no hydrogen 3.173 N/A VAL 103.A N SER 100.A O no hydrogen 3.414 N/A SER 104.A N PRO 13.A O no hydrogen 3.212 N/A VAL 106.A N LEU 31.A O no hydrogen 3.121 N/A SER 110.A N ASP 113.A OD2 no hydrogen 3.020 N/A ASP 113.A N SER 110.A O no hydrogen 2.947 N/A THR 119.A N ALA 116.A O no hydrogen 3.145 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.709 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.693 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.164 N/A