Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 VAL 127.A O no hydrogen 2.760 N/A HIS 5.A N VAL 123.A O no hydrogen 2.751 N/A HIS 5.A NE2 SER 7.A OG no hydrogen 2.414 N/A SER 7.A N VAL 121.A O no hydrogen 2.890 N/A SER 7.A OG HIS 5.A NE2 no hydrogen 2.414 N/A LEU 9.A N ARG 119.A O no hydrogen 2.863 N/A GLY 12.A N LEU 9.A O no hydrogen 2.856 N/A ARG 14.A N THR 17.A OG1 no hydrogen 3.404 N/A GLY 16.A N ALA 92.A O no hydrogen 2.853 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.988 N/A VAL 18.A N PHE 135.A O no hydrogen 2.764 N/A LEU 19.A N ILE 90.A O no hydrogen 2.980 N/A ARG 20.A N ARG 133.A O no hydrogen 2.778 N/A ILE 21.A N VAL 88.A O no hydrogen 2.888 N/A ARG 22.A N SER 131.A O no hydrogen 2.950 N/A ARG 22.A NE GLU 87.A OE2 no hydrogen 2.897 N/A ARG 22.A NH2 GLU 87.A OE2 no hydrogen 2.962 N/A GLY 23.A N PHE 86.A O no hydrogen 3.282 N/A LEU 24.A N GLN 128.A O no hydrogen 2.799 N/A VAL 25.A N GLN 84.A O no hydrogen 3.147 N/A ALA 29.A N PRO 26.A O no hydrogen 3.281 N/A SER 30.A N ASP 126.A OD2 no hydrogen 2.564 N/A ARG 31.A N ASP 126.A OD2 no hydrogen 3.096 N/A ARG 31.A NE ASP 55.A OD1 no hydrogen 3.181 N/A ARG 31.A NE ASP 55.A OD2 no hydrogen 3.327 N/A ARG 31.A NH2 ASP 55.A OD1 no hydrogen 3.006 N/A ARG 31.A NH2 ASP 55.A OD2 no hydrogen 3.344 N/A PHE 32.A N PRO 52.A O no hydrogen 3.259 N/A HIS 33.A N GLY 124.A O no hydrogen 3.011 N/A VAL 34.A N PHE 50.A O no hydrogen 2.941 N/A ASN 35.A N GLU 122.A O no hydrogen 2.873 N/A ASN 35.A ND2 GLU 122.A OE2 no hydrogen 3.008 N/A LEU 36.A N LEU 48.A O no hydrogen 2.815 N/A LEU 37.A N LEU 120.A O no hydrogen 3.000 N/A CYS 38.A N ASP 45.A O no hydrogen 2.920 N/A CYS 38.A SG ASP 45.A O no hydrogen 3.854 N/A CYS 38.A SG ARG 117.A O no hydrogen 3.654 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.633 N/A SER 44.A OG GLY 39.A O no hydrogen 3.498 N/A SER 44.A OG ASP 45.A O no hydrogen 3.179 N/A ALA 46.A N LYS 64.A O no hydrogen 2.898 N/A ALA 47.A N LEU 36.A O no hydrogen 2.824 N/A HIS 49.A N ASN 62.A O no hydrogen 2.888 N/A HIS 49.A ND1 ASN 35.A OD1 no hydrogen 2.660 N/A PHE 50.A N VAL 34.A O no hydrogen 2.901 N/A ASN 51.A N VAL 60.A O no hydrogen 2.687 N/A ASN 51.A ND2 PHE 32.A O no hydrogen 2.784 N/A ARG 53.A N GLU 58.A O no hydrogen 2.665 N/A ARG 53.A NE ASN 51.A OD1 no hydrogen 2.826 N/A ARG 53.A NH2 GLU 72.A OE2 no hydrogen 3.102 N/A LEU 54.A N SER 30.A O no hydrogen 2.695 N/A ASP 55.A N SER 30.A O no hydrogen 2.964 N/A GLU 58.A N ARG 53.A O no hydrogen 3.024 N/A VAL 60.A N ASN 51.A O no hydrogen 3.055 N/A PHE 61.A N GLU 73.A O no hydrogen 2.866 N/A ASN 62.A N HIS 49.A O no hydrogen 2.944 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 3.055 N/A SER 63.A N ASN 62.A OD1 no hydrogen 2.826 N/A LYS 64.A N ALA 46.A O no hydrogen 3.061 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.182 N/A GLU 65.A N SER 68.A O no hydrogen 2.979 N/A GLN 66.A N ASP 45.A OD1 no hydrogen 2.850 N/A GLN 66.A N ASP 45.A OD2 no hydrogen 3.515 N/A SER 68.A N GLU 65.A O no hydrogen 3.167 N/A SER 68.A OG GLU 65.A O no hydrogen 3.506 N/A GLY 70.A N SER 63.A O no hydrogen 3.074 N/A GLU 73.A N PHE 61.A O no hydrogen 2.957 N/A ARG 74.A NE GLU 58.A OE1 no hydrogen 3.077 N/A ARG 74.A NE GLU 58.A OE2 no hydrogen 2.978 N/A ARG 74.A NH1 GLU 72.A OE1 no hydrogen 2.751 N/A ARG 74.A NH2 GLU 58.A OE1 no hydrogen 3.247 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 3.025 N/A GLY 75.A N VAL 59.A O no hydrogen 3.026 N/A ARG 82.A NE ALA 29.A O no hydrogen 2.816 N/A ARG 82.A NH2 ALA 29.A O no hydrogen 2.746 N/A GLY 83.A N VAL 25.A O no hydrogen 2.660 N/A GLN 84.A N GLN 81.A O no hydrogen 3.150 N/A PHE 86.A N GLY 23.A O no hydrogen 2.896 N/A VAL 88.A N ILE 21.A O no hydrogen 2.764 N/A LEU 89.A N VAL 100.A O no hydrogen 2.920 N/A ILE 90.A N LEU 19.A O no hydrogen 2.953 N/A ILE 91.A N LYS 98.A O no hydrogen 2.805 N/A ALA 92.A N THR 17.A O no hydrogen 3.032 N/A SER 93.A N GLY 96.A O no hydrogen 2.812 N/A SER 93.A OG ASP 95.A OD1 no hydrogen 2.857 N/A SER 93.A OG GLY 96.A O no hydrogen 3.264 N/A PHE 97.A N PHE 109.A O no hydrogen 2.922 N/A LYS 98.A N ILE 91.A O no hydrogen 2.746 N/A ALA 99.A N HIS 107.A O no hydrogen 2.865 N/A VAL 100.A N LEU 89.A O no hydrogen 2.859 N/A VAL 101.A N ALA 104.A O no hydrogen 3.034 N/A GLY 102.A N GLU 87.A O no hydrogen 3.375 N/A ALA 104.A N VAL 101.A O no hydrogen 3.171 N/A TYR 106.A N ALA 99.A O no hydrogen 2.748 N/A TYR 106.A OH GLY 77.A O no hydrogen 2.606 N/A HIS 107.A N ALA 99.A O no hydrogen 3.244 N/A HIS 107.A NE2 GLU 73.A OE1 no hydrogen 2.725 N/A PHE 109.A N PHE 97.A O no hydrogen 2.866 N/A HIS 111.A N ASP 95.A O no hydrogen 3.206 N/A HIS 111.A NE2 SER 93.A O no hydrogen 2.936 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 3.037 N/A ARG 112.A NH1 SER 63.A OG no hydrogen 3.009 N/A ARG 112.A NH1 ARG 71.A O no hydrogen 3.000 N/A ARG 112.A NH2 ARG 71.A O no hydrogen 2.772 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 3.168 N/A ARG 117.A N PRO 114.A O no hydrogen 2.867 N/A ARG 117.A NH2 ASP 45.A OD2 no hydrogen 2.490 N/A VAL 118.A N LEU 115.A O no hydrogen 3.271 N/A ARG 119.A N LEU 37.A O no hydrogen 2.790 N/A ARG 119.A NH1 ALA 116.A O no hydrogen 2.959 N/A ARG 119.A NH1 VAL 118.A O no hydrogen 2.774 N/A LEU 120.A N LEU 37.A O no hydrogen 3.325 N/A VAL 121.A N SER 7.A O no hydrogen 2.797 N/A GLU 122.A N ASN 35.A O no hydrogen 2.937 N/A VAL 123.A N HIS 5.A O no hydrogen 2.717 N/A GLY 124.A N HIS 33.A O no hydrogen 3.067 N/A ASP 126.A N ARG 31.A O no hydrogen 2.918 N/A GLN 128.A N LEU 24.A O no hydrogen 2.936 N/A GLN 128.A NE2 SER 1.A OG no hydrogen 3.285 N/A ASP 130.A N ARG 22.A O no hydrogen 2.820 N/A SER 131.A N ARG 22.A O no hydrogen 3.193 N/A ARG 133.A N ARG 20.A O no hydrogen 2.898 N/A PHE 135.A N VAL 18.A O no hydrogen 2.739 N/A