Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ghd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 20.A OE2 no hydrogen 3.433 N/A SER 2.A OG SER 1.A O no hydrogen 2.403 N/A PHE 3.A N SER 1.A O no hydrogen 2.619 N/A SER 4.A N VAL 117.A O no hydrogen 2.785 N/A SER 4.A OG HIS 6.A NE2 no hydrogen 3.126 N/A SER 4.A OG VAL 117.A O no hydrogen 3.462 N/A HIS 6.A N LYS 115.A O no hydrogen 2.919 N/A ARG 8.A N MET 113.A O no hydrogen 2.959 N/A ARG 8.A NH2 GLU 110.A OE1 no hydrogen 3.541 N/A SER 10.A N VAL 111.A O no hydrogen 2.799 N/A SER 10.A OG VAL 111.A O no hydrogen 3.203 N/A ARG 12.A NE GLN 35.A OE1 no hydrogen 2.980 N/A ALA 14.A N ARG 28.A O no hydrogen 2.906 N/A GLU 16.A N ARG 26.A O.A no hydrogen 2.812 N/A GLU 16.A N ARG 26.A O.B no hydrogen 3.060 N/A GLU 17.A N ARG 26.A O.A no hydrogen 3.139 N/A ASP 19.A N PHE 24.A O no hydrogen 3.205 N/A GLY 22.A N ASP 19.A O no hydrogen 3.114 N/A LYS 23.A N ASP 19.A OD2 no hydrogen 2.977 N/A VAL 25.A N ILE 70.A O no hydrogen 2.937 N/A ARG 26.A N.A GLU 17.A O no hydrogen 2.803 N/A ARG 26.A N.B GLU 17.A O no hydrogen 2.768 N/A ARG 26.A NE.A THR 69.A OG1 no hydrogen 2.599 N/A ARG 26.A NE.B GLU 16.A OE1 no hydrogen 3.075 N/A ARG 26.A NH2.B GLU 16.A OE1 no hydrogen 3.073 N/A LEU 27.A N VAL 68.A O no hydrogen 2.830 N/A ARG 28.A N ALA 14.A O no hydrogen 3.038 N/A ARG 28.A NH1 GLU 16.A OE1 no hydrogen 2.786 N/A ARG 28.A NH1 GLU 16.A OE2 no hydrogen 3.430 N/A ASN 29.A N GLN 66.A O no hydrogen 2.875 N/A ASN 29.A ND2 GLU 33.A O no hydrogen 2.848 N/A ASN 29.A ND2 LEU 62.A O no hydrogen 2.851 N/A LYS 30.A N ARG 12.A O no hydrogen 2.956 N/A SER 31.A N ASN 29.A OD1 no hydrogen 3.003 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.771 N/A GLU 33.A N SER 31.A OG no hydrogen 3.237 N/A GLN 35.A N LEU 62.A O no hydrogen 2.956 N/A GLN 35.A NE2 SER 36.A O no hydrogen 2.724 N/A MET 37.A N PHE 60.A O no hydrogen 2.680 N/A ASN 39.A N PRO 57.A O no hydrogen 2.983 N/A TRP 40.A N MET 37.A O no hydrogen 2.875 N/A GLN 41.A N ILE 104.A O no hydrogen 2.847 N/A ILE 42.A N TYR 54.A O no hydrogen 2.900 N/A LYS 43.A N ALA 102.A O no hydrogen 2.811 N/A LYS 43.A NZ GLN 41.A OE1 no hydrogen 2.976 N/A ARG 44.A N LEU 52.A O no hydrogen 2.830 N/A ARG 44.A NE ASN 46.A OD1 no hydrogen 2.764 N/A ARG 44.A NH2 GLY 94.A O no hydrogen 2.917 N/A GLN 45.A N ARG 100.A O no hydrogen 2.812 N/A GLN 45.A NE2 ASN 46.A O no hydrogen 3.675 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.859 N/A GLN 45.A NE2 ASP 49.A O no hydrogen 2.842 N/A ASN 46.A ND2 TRP 93.A O no hydrogen 2.722 N/A GLY 47.A N SER 98.A O no hydrogen 3.071 N/A ASP 49.A N ASN 46.A O no hydrogen 2.884 N/A LEU 52.A N ARG 44.A O no hydrogen 3.104 N/A TYR 54.A N ILE 42.A O no hydrogen 2.904 N/A PHE 56.A N TRP 40.A O no hydrogen 2.848 N/A LEU 62.A N GLN 35.A O no hydrogen 2.888 N/A ALA 64.A N ASP 34.A OD1 no hydrogen 2.735 N/A GLN 66.A N LYS 63.A O no hydrogen 2.958 N/A GLN 66.A NE2 ALA 64.A O no hydrogen 3.206 N/A VAL 68.A N LEU 27.A O no hydrogen 3.005 N/A THR 69.A N THR 83.A O no hydrogen 2.816 N/A ILE 70.A N VAL 25.A O no hydrogen 2.797 N/A TRP 71.A N LEU 85.A O no hydrogen 2.744 N/A TRP 71.A NE1 ASP 84.A OD2 no hydrogen 2.916 N/A ALA 72.A N LYS 23.A O no hydrogen 2.911 N/A ALA 73.A N GLN 90.A O no hydrogen 2.792 N/A GLY 74.A N ASN 91.A O no hydrogen 3.149 N/A ALA 75.A N ALA 72.A O no hydrogen 3.168 N/A SER 80.A N ASP 84.A O no hydrogen 2.670 N/A THR 83.A OG1 SER 80.A O no hydrogen 3.478 N/A THR 83.A OG1 ASP 84.A OD1 no hydrogen 3.076 N/A ASP 84.A N SER 80.A O no hydrogen 3.151 N/A LEU 85.A N THR 69.A O no hydrogen 2.920 N/A VAL 86.A N HIS 79.A ND1 no hydrogen 3.027 N/A TRP 87.A N TRP 71.A O no hydrogen 2.713 N/A GLN 90.A N TRP 87.A O no hydrogen 3.212 N/A GLN 90.A NE2 THR 92.A O no hydrogen 2.846 N/A THR 92.A OG1 GLY 22.A O no hydrogen 3.255 N/A TRP 93.A N GLY 22.A O no hydrogen 2.797 N/A TRP 93.A NE1 ILE 70.A O no hydrogen 3.127 N/A GLY 94.A N THR 92.A OG1 no hydrogen 3.038 N/A CYS 95.A SG GLU 20.A O no hydrogen 3.519 N/A LEU 99.A N LEU 116.A O no hydrogen 2.841 N/A ARG 100.A N GLN 45.A O no hydrogen 3.016 N/A ARG 100.A NH1 GLU 110.A OE2 no hydrogen 2.968 N/A ARG 100.A NH2 GLU 110.A OE1 no hydrogen 2.856 N/A ARG 100.A NH2 GLU 110.A OE2 no hydrogen 3.219 N/A THR 101.A N ARG 114.A O no hydrogen 2.961 N/A ALA 102.A N LYS 43.A O no hydrogen 2.921 N/A LEU 103.A N ALA 112.A O no hydrogen 2.929 N/A ILE 104.A N GLN 41.A O no hydrogen 2.676 N/A ASN 105.A N GLU 109.A O no hydrogen 2.880 N/A ASN 105.A ND2 GLU 109.A OE2 no hydrogen 3.260 N/A THR 107.A N ASN 105.A OD1 no hydrogen 3.262 N/A THR 107.A OG1 ASN 105.A OD1 no hydrogen 3.186 N/A THR 107.A OG1 GLU 109.A OE1 no hydrogen 3.192 N/A GLY 108.A N ASN 105.A O no hydrogen 3.087 N/A GLU 109.A N ASN 105.A OD1 no hydrogen 3.002 N/A VAL 111.A N LEU 103.A O no hydrogen 2.877 N/A MET 113.A N ARG 8.A O no hydrogen 2.702 N/A ARG 114.A N THR 101.A O no hydrogen 2.904 N/A ARG 114.A NE VAL 15.A O no hydrogen 2.778 N/A ARG 114.A NH1 GLN 5.A OE1 no hydrogen 2.964 N/A LYS 115.A N HIS 6.A O no hydrogen 2.729 N/A LEU 116.A N LEU 99.A O no hydrogen 2.770 N/A VAL 117.A N SER 4.A O no hydrogen 3.006 N/A ARG 118.A N ASN 97.A O no hydrogen 2.955 N/A ARG 118.A NE ASN 97.A OD1 no hydrogen 3.075 N/A ARG 118.A NH2 GLY 96.A O no hydrogen 3.340 N/A ARG 118.A NH2 ASN 97.A OD1 no hydrogen 3.411 N/A