Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ebt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 74.A OE1 no hydrogen 3.444 N/A SER 2.A OG GLU 74.A OE2 no hydrogen 2.599 N/A GLN 5.A NE2.B SER 2.A O no hydrogen 3.554 N/A THR 6.A N ASN 3.A O no hydrogen 2.867 N/A THR 6.A OG1 ASN 3.A O no hydrogen 3.020 N/A VAL 7.A N ASN 4.A O no hydrogen 2.880 N/A GLU 9.A N GLN 5.A O no hydrogen 2.782 N/A SER 10.A N THR 6.A O no hydrogen 2.968 N/A SER 10.A OG.B THR 6.A O no hydrogen 2.929 N/A TYR 11.A N VAL 7.A O no hydrogen 3.260 N/A TYR 11.A OH HIS 101.A ND1 no hydrogen 2.672 N/A GLU 12.A N ARG 8.A O no hydrogen 3.303 N/A ALA 13.A N GLU 9.A O no hydrogen 2.930 N/A PHE 14.A N SER 10.A O no hydrogen 2.911 N/A HIS 15.A N TYR 11.A O no hydrogen 3.078 N/A ARG 16.A N GLU 12.A O no hydrogen 3.187 N/A ARG 16.A N ALA 13.A O no hydrogen 3.140 N/A ARG 16.A NH1 GLU 9.A OE2.A no hydrogen 3.261 N/A ARG 16.A NH2 GLU 9.A OE2.A no hydrogen 3.299 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 3.137 N/A ARG 17.A N PHE 14.A O no hydrogen 3.020 N/A ASP 18.A N ALA 13.A O no hydrogen 3.137 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 2.999 N/A VAL 22.A N ASP 18.A O no hydrogen 3.099 N/A LEU 23.A N LEU 19.A O no hydrogen 2.975 N/A ALA 24.A N PRO 20.A O no hydrogen 2.896 N/A LEU 26.A N LEU 23.A O no hydrogen 2.949 N/A ALA 27.A N ALA 110.A O no hydrogen 2.806 N/A VAL 30.A N ALA 27.A O no hydrogen 3.099 N/A ARG 31.A N VAL 111.A O no hydrogen 2.919 N/A ARG 31.A NH1 ASP 29.A OD2.A no hydrogen 3.141 N/A TRP 32.A N LYS 46.A O no hydrogen 2.821 N/A THR 33.A N PHE 113.A O no hydrogen 2.809 N/A THR 33.A OG1 THR 45.A OG1 no hydrogen 2.705 N/A HIS 34.A N GLY 44.A O no hydrogen 2.949 N/A SER 38.A OG.A ASP 36.A O no hydrogen 3.056 N/A SER 38.A OG.B ASP 36.A O no hydrogen 3.011 N/A GLY 41.A N SER 38.A O no hydrogen 2.966 N/A GLY 44.A N HIS 34.A O no hydrogen 3.031 N/A THR 45.A OG1 THR 33.A OG1 no hydrogen 2.705 N/A LYS 46.A N TRP 32.A O no hydrogen 2.796 N/A HIS 47.A N GLU 51.A OE1 no hydrogen 2.804 N/A HIS 47.A NE2.A ASP 29.A OD1.A no hydrogen 2.704 N/A GLY 48.A N VAL 30.A O no hydrogen 2.872 N/A HIS 49.A NE2 LEU 26.A O no hydrogen 2.917 N/A VAL 52.A N GLY 48.A O no hydrogen 3.141 N/A ILE 53.A N HIS 49.A O no hydrogen 2.845 N/A ALA 54.A N ASP 50.A O no hydrogen 3.012 N/A PHE 55.A N GLU 51.A O no hydrogen 3.113 N/A ILE 56.A N VAL 52.A O no hydrogen 2.966 N/A ARG 57.A N ILE 53.A O no hydrogen 2.888 N/A HIS 58.A N ALA 54.A O no hydrogen 3.134 N/A HIS 58.A N PHE 55.A O no hydrogen 2.941 N/A HIS 58.A NE2 TYR 40.A O no hydrogen 2.999 N/A VAL 59.A N PHE 55.A O no hydrogen 3.149 N/A VAL 59.A N ILE 56.A O no hydrogen 3.312 N/A THR 61.A N HIS 58.A O no hydrogen 2.980 N/A THR 61.A OG1 HIS 58.A O no hydrogen 3.224 N/A HIS 62.A N VAL 59.A O no hydrogen 2.998 N/A ILE 63.A N VAL 59.A O no hydrogen 2.954 N/A ALA 64.A N THR 88.A O no hydrogen 2.798 N/A GLU 65.A N THR 88.A O no hydrogen 3.126 N/A LEU 67.A N HIS 15.A NE2.A no hydrogen 2.860 N/A ALA 68.A N THR 84.A O no hydrogen 2.761 N/A ASP 70.A N LEU 82.A O no hydrogen 2.803 N/A GLU 71.A N LEU 82.A O no hydrogen 3.135 N/A ILE 73.A N VAL 80.A O no hydrogen 2.784 N/A SER 75.A N ARG 78.A O no hydrogen 2.954 N/A ARG 78.A N SER 75.A O no hydrogen 3.059 N/A ARG 78.A NE.A SER 75.A O no hydrogen 2.719 N/A ARG 78.A NH2.A SER 75.A OG no hydrogen 3.325 N/A ILE 79.A N TRP 103.A O no hydrogen 2.932 N/A VAL 80.A N ILE 73.A O no hydrogen 2.844 N/A VAL 81.A N HIS 101.A O no hydrogen 2.808 N/A LEU 82.A N GLU 71.A O no hydrogen 2.909 N/A GLY 83.A N PHE 99.A O no hydrogen 3.168 N/A THR 84.A N ALA 68.A O no hydrogen 3.185 N/A ARG 85.A N LEU 97.A O no hydrogen 2.806 N/A ARG 85.A NH1 ASP 115.A OD2 no hydrogen 2.852 N/A ARG 85.A NH2 ASP 115.A OD1 no hydrogen 3.282 N/A ARG 85.A NH2 ASP 115.A OD2 no hydrogen 3.366 N/A ARG 86.A N ARG 66.A O no hydrogen 2.872 N/A ARG 86.A NH1 THR 96.A OG1 no hydrogen 3.019 N/A VAL 87.A N ALA 95.A O no hydrogen 2.956 N/A THR 88.A N GLU 65.A O no hydrogen 2.877 N/A THR 88.A OG1 SER 94.A OG no hydrogen 2.734 N/A ALA 89.A N ARG 93.A O no hydrogen 2.837 N/A VAL 90.A N HIS 62.A O no hydrogen 2.932 N/A ASN 91.A ND2 LEU 124.A O no hydrogen 2.859 N/A ASN 91.A ND2 THR 126.A O no hydrogen 2.742 N/A GLY 92.A N ALA 89.A O no hydrogen 2.943 N/A ARG 93.A N ASN 91.A OD1 no hydrogen 2.857 N/A ARG 93.A NH1 ALA 127.A OXT no hydrogen 2.904 N/A ARG 93.A NH2 ARG 123.A O no hydrogen 3.009 N/A ARG 93.A NH2 THR 126.A O no hydrogen 2.942 N/A SER 94.A OG THR 88.A OG1 no hydrogen 2.734 N/A ALA 95.A N VAL 87.A O no hydrogen 2.992 N/A LEU 97.A N ARG 85.A O no hydrogen 2.871 N/A PHE 99.A N GLY 83.A O no hydrogen 2.999 N/A VAL 100.A N HIS 116.A O no hydrogen 3.076 N/A HIS 101.A N VAL 81.A O no hydrogen 2.840 N/A HIS 101.A ND1 TYR 11.A OH no hydrogen 2.672 N/A HIS 101.A NE2 ASP 115.A OD2 no hydrogen 3.107 N/A VAL 102.A N GLU 114.A O no hydrogen 2.848 N/A TRP 103.A N ILE 79.A O no hydrogen 2.839 N/A TRP 103.A NE1 TYR 11.A OH no hydrogen 3.140 N/A ARG 104.A N THR 112.A O no hydrogen 3.001 N/A ARG 104.A NH1.A THR 112.A OG1 no hydrogen 2.827 N/A ARG 104.A NH1.B GLU 106.A OE2 no hydrogen 3.130 N/A ARG 104.A NH1.C THR 112.A OG1 no hydrogen 3.116 N/A PHE 105.A N GLU 77.A O no hydrogen 2.868 N/A GLU 106.A N ARG 109.A O no hydrogen 2.900 N/A ARG 109.A N GLU 106.A O no hydrogen 3.170 N/A ALA 110.A N ALA 25.A O no hydrogen 2.768 N/A VAL 111.A N ARG 104.A O no hydrogen 2.855 N/A THR 112.A N ARG 104.A O no hydrogen 3.326 N/A PHE 113.A N ARG 31.A O no hydrogen 3.086 N/A GLU 114.A N VAL 102.A O no hydrogen 2.936 N/A ASP 115.A N THR 33.A O no hydrogen 3.038 N/A HIS 116.A N VAL 100.A O no hydrogen 2.845 N/A GLU 121.A N ASP 118.A OD1 no hydrogen 3.096 N/A ARG 123.A N ALA 120.A O no hydrogen 2.887 N/A ARG 123.A NH1 GLU 121.A OE2 no hydrogen 3.137 N/A LEU 124.A N GLU 121.A O no hydrogen 3.182 N/A THR 126.A N ILE 122.A O no hydrogen 2.878 N/A THR 126.A OG1 TYR 40.A OH no hydrogen 3.390 N/A