Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N VAL 123.A O no hydrogen 2.769 N/A SER 7.A N VAL 121.A O no hydrogen 2.870 N/A SER 7.A OG HIS 5.A NE2 no hydrogen 3.209 N/A LEU 9.A N ARG 119.A O no hydrogen 2.902 N/A GLY 12.A N LEU 9.A O no hydrogen 2.687 N/A ARG 14.A N THR 17.A OG1 no hydrogen 3.345 N/A GLY 16.A N ALA 92.A O no hydrogen 2.836 N/A THR 17.A N ARG 14.A O no hydrogen 3.108 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.046 N/A VAL 18.A N PHE 135.A O no hydrogen 2.799 N/A LEU 19.A N ILE 90.A O no hydrogen 2.900 N/A ARG 20.A N ARG 133.A O no hydrogen 2.789 N/A ILE 21.A N VAL 88.A O no hydrogen 2.972 N/A ARG 22.A N SER 131.A O no hydrogen 2.932 N/A ARG 22.A NE GLU 87.A OE2 no hydrogen 3.323 N/A ARG 22.A NH2 GLU 87.A OE2 no hydrogen 3.071 N/A GLY 23.A N PHE 86.A O no hydrogen 3.073 N/A LEU 24.A N GLN 128.A O no hydrogen 2.878 N/A VAL 25.A N GLN 84.A O no hydrogen 3.085 N/A ALA 29.A N PRO 26.A O no hydrogen 3.109 N/A SER 30.A N ASP 126.A OD2 no hydrogen 2.717 N/A SER 30.A OG ASP 55.A OD2 no hydrogen 3.569 N/A ARG 31.A N ASP 126.A OD2 no hydrogen 3.352 N/A ARG 31.A NE ASP 55.A OD1 no hydrogen 3.075 N/A ARG 31.A NH2 ASP 55.A OD1 no hydrogen 2.967 N/A ARG 31.A NH2 ASP 55.A OD2 no hydrogen 3.489 N/A PHE 32.A N PRO 52.A O no hydrogen 3.304 N/A HIS 33.A N GLY 124.A O no hydrogen 2.976 N/A VAL 34.A N PHE 50.A O no hydrogen 2.887 N/A ASN 35.A N GLU 122.A O no hydrogen 2.826 N/A ASN 35.A ND2 GLU 122.A OE1 no hydrogen 2.865 N/A LEU 36.A N LEU 48.A O no hydrogen 2.778 N/A LEU 37.A N LEU 120.A O no hydrogen 2.891 N/A CYS 38.A N ASP 45.A O no hydrogen 2.954 N/A CYS 38.A SG ARG 117.A O no hydrogen 3.696 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.540 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 3.246 N/A SER 44.A N GLU 41.A O no hydrogen 3.137 N/A SER 44.A OG GLY 39.A O no hydrogen 3.395 N/A SER 44.A OG GLU 41.A OE2 no hydrogen 3.079 N/A SER 44.A OG ASP 45.A O no hydrogen 3.386 N/A ALA 46.A N LYS 64.A O no hydrogen 2.785 N/A ALA 47.A N LEU 36.A O no hydrogen 2.868 N/A HIS 49.A N ASN 62.A O no hydrogen 2.799 N/A HIS 49.A ND1 ASN 35.A OD1 no hydrogen 2.667 N/A PHE 50.A N VAL 34.A O no hydrogen 2.857 N/A ASN 51.A N VAL 60.A O no hydrogen 2.755 N/A ASN 51.A ND2 PHE 32.A O no hydrogen 2.863 N/A ARG 53.A N GLU 58.A O no hydrogen 2.726 N/A ARG 53.A NE ASN 51.A OD1 no hydrogen 2.936 N/A ARG 53.A NH2 ASN 51.A OD1 no hydrogen 3.502 N/A ARG 53.A NH2 GLU 72.A OE2 no hydrogen 3.231 N/A ASP 55.A N SER 30.A O no hydrogen 2.915 N/A THR 56.A N ARG 53.A O no hydrogen 3.406 N/A GLU 58.A N ARG 53.A O no hydrogen 3.121 N/A VAL 60.A N ASN 51.A O no hydrogen 3.251 N/A PHE 61.A N GLU 73.A O no hydrogen 2.917 N/A ASN 62.A N HIS 49.A O no hydrogen 2.933 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 3.038 N/A SER 63.A N ASN 62.A OD1 no hydrogen 2.921 N/A LYS 64.A N ALA 46.A O no hydrogen 2.910 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.308 N/A GLU 65.A N SER 68.A O no hydrogen 2.937 N/A GLN 66.A N ASP 45.A OD2 no hydrogen 3.199 N/A GLY 67.A N ASP 45.A OD1 no hydrogen 3.271 N/A SER 68.A N GLU 65.A O no hydrogen 2.930 N/A GLY 70.A N SER 63.A O no hydrogen 2.936 N/A GLU 73.A N PHE 61.A O no hydrogen 2.927 N/A ARG 74.A NE GLU 58.A OE2 no hydrogen 2.750 N/A ARG 74.A NH1 GLU 72.A OE1 no hydrogen 2.543 N/A ARG 74.A NH2 GLU 58.A OE1 no hydrogen 3.464 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.770 N/A GLY 75.A N VAL 59.A O no hydrogen 2.927 N/A GLY 83.A N VAL 25.A O no hydrogen 2.664 N/A GLN 84.A N GLN 81.A O no hydrogen 3.075 N/A PHE 86.A N GLY 23.A O no hydrogen 2.768 N/A VAL 88.A N ILE 21.A O no hydrogen 2.748 N/A LEU 89.A N VAL 100.A O no hydrogen 2.934 N/A ILE 90.A N LEU 19.A O no hydrogen 2.868 N/A ILE 91.A N LYS 98.A O no hydrogen 2.832 N/A ALA 92.A N THR 17.A O no hydrogen 2.903 N/A SER 93.A N GLY 96.A O no hydrogen 2.932 N/A ASP 95.A N SER 93.A OG no hydrogen 3.235 N/A PHE 97.A N PHE 109.A O no hydrogen 2.823 N/A LYS 98.A N ILE 91.A O no hydrogen 2.663 N/A ALA 99.A N HIS 107.A O no hydrogen 2.833 N/A VAL 100.A N LEU 89.A O no hydrogen 2.914 N/A VAL 101.A N ALA 104.A O no hydrogen 3.018 N/A GLY 102.A N GLU 87.A O no hydrogen 3.301 N/A ALA 104.A N VAL 101.A O no hydrogen 3.278 N/A TYR 106.A N ALA 99.A O no hydrogen 2.791 N/A TYR 106.A OH GLY 77.A O no hydrogen 2.588 N/A HIS 107.A N ALA 99.A O no hydrogen 3.311 N/A HIS 107.A NE2 GLU 73.A OE1 no hydrogen 2.834 N/A PHE 109.A N PHE 97.A O no hydrogen 2.940 N/A HIS 111.A N ASP 95.A O no hydrogen 2.971 N/A HIS 111.A NE2 SER 93.A O no hydrogen 2.973 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 2.960 N/A ARG 112.A NH1 SER 63.A OG no hydrogen 3.105 N/A ARG 112.A NH1 ARG 71.A O no hydrogen 3.112 N/A ARG 112.A NH2 ARG 71.A O no hydrogen 2.731 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 3.064 N/A ARG 117.A N PRO 114.A O no hydrogen 3.001 N/A VAL 118.A N LEU 115.A O no hydrogen 3.255 N/A ARG 119.A N LEU 37.A O no hydrogen 2.872 N/A ARG 119.A NE PRO 10.A O no hydrogen 3.021 N/A ARG 119.A NH1 ALA 116.A O no hydrogen 2.900 N/A ARG 119.A NH2 PRO 10.A O no hydrogen 3.456 N/A LEU 120.A N LEU 37.A O no hydrogen 3.198 N/A VAL 121.A N SER 7.A O no hydrogen 2.792 N/A GLU 122.A N ASN 35.A O no hydrogen 2.939 N/A VAL 123.A N HIS 5.A O no hydrogen 2.777 N/A GLY 124.A N HIS 33.A O no hydrogen 3.021 N/A ASP 126.A N ARG 31.A O no hydrogen 2.822 N/A VAL 127.A N GLY 125.A O no hydrogen 2.992 N/A GLN 128.A N LEU 24.A O no hydrogen 3.030 N/A GLN 128.A NE2 SER 1.A OG no hydrogen 3.187 N/A LEU 129.A N SER 1.A O no hydrogen 2.842 N/A ASP 130.A N ARG 22.A O no hydrogen 2.806 N/A SER 131.A N ARG 22.A O no hydrogen 3.259 N/A ARG 133.A N ARG 20.A O no hydrogen 2.772 N/A PHE 135.A N VAL 18.A O no hydrogen 2.670 N/A