Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 121.A O no hydrogen 2.921 N/A HIS 3.A NE2 SER 5.A OG no hydrogen 2.591 N/A LYS 4.A NZ GLU 120.A OE1 no hydrogen 3.563 N/A SER 5.A N VAL 119.A O no hydrogen 2.795 N/A SER 5.A OG HIS 3.A NE2 no hydrogen 2.591 N/A LEU 7.A N ARG 117.A O no hydrogen 2.767 N/A GLY 10.A N LEU 7.A O no hydrogen 3.059 N/A ARG 12.A N THR 15.A OG1 no hydrogen 3.183 N/A GLY 14.A N ALA 90.A O no hydrogen 2.802 N/A THR 15.A N ARG 12.A O no hydrogen 3.003 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.890 N/A VAL 16.A N PHE 133.A O no hydrogen 2.816 N/A LEU 17.A N ILE 88.A O no hydrogen 2.861 N/A ARG 18.A N ARG 131.A O no hydrogen 2.766 N/A ILE 19.A N VAL 86.A O no hydrogen 2.774 N/A ARG 20.A N SER 129.A O no hydrogen 2.872 N/A ARG 20.A NE GLU 85.A OE2 no hydrogen 3.045 N/A ARG 20.A NH2 GLU 85.A OE2 no hydrogen 2.975 N/A GLY 21.A N PHE 84.A O no hydrogen 3.296 N/A LEU 22.A N GLN 126.A O no hydrogen 2.779 N/A VAL 23.A N GLN 82.A O no hydrogen 3.282 N/A ALA 27.A N PRO 24.A O no hydrogen 3.241 N/A SER 28.A N ASP 124.A OD2 no hydrogen 2.621 N/A SER 28.A OG ASP 124.A OD2 no hydrogen 2.750 N/A ARG 29.A NE ASP 53.A OD1 no hydrogen 3.320 N/A ARG 29.A NE ASP 53.A OD2 no hydrogen 3.227 N/A ARG 29.A NH2 ASP 53.A OD1 no hydrogen 2.974 N/A ARG 29.A NH2 ASP 53.A OD2 no hydrogen 3.283 N/A PHE 30.A N PRO 50.A O no hydrogen 3.213 N/A HIS 31.A N GLY 122.A O no hydrogen 3.023 N/A VAL 32.A N PHE 48.A O no hydrogen 2.935 N/A ASN 33.A N GLU 120.A O no hydrogen 2.828 N/A ASN 33.A ND2 GLU 120.A OE2 no hydrogen 3.440 N/A LEU 34.A N LEU 46.A O no hydrogen 2.812 N/A LEU 35.A N LEU 118.A O no hydrogen 2.823 N/A CYS 36.A N ASP 43.A O no hydrogen 2.890 N/A CYS 36.A SG ASP 43.A O no hydrogen 3.753 N/A SER 42.A N GLU 39.A O no hydrogen 3.338 N/A SER 42.A OG GLU 39.A O no hydrogen 3.164 N/A ALA 44.A N LYS 62.A O no hydrogen 2.818 N/A ALA 45.A N LEU 34.A O no hydrogen 2.812 N/A LEU 46.A N LEU 34.A O no hydrogen 3.484 N/A HIS 47.A N ASN 60.A O no hydrogen 2.802 N/A HIS 47.A ND1 ASN 33.A OD1 no hydrogen 2.668 N/A PHE 48.A N VAL 32.A O no hydrogen 2.923 N/A ASN 49.A N VAL 58.A O no hydrogen 2.845 N/A ASN 49.A ND2 PHE 30.A O no hydrogen 2.741 N/A ARG 51.A N GLU 56.A O no hydrogen 2.799 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.879 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.308 N/A ASP 53.A N SER 28.A O no hydrogen 2.996 N/A GLU 56.A N ARG 51.A O no hydrogen 3.150 N/A VAL 58.A N ASN 49.A O no hydrogen 3.222 N/A PHE 59.A N GLU 71.A O no hydrogen 2.838 N/A ASN 60.A N HIS 47.A O no hydrogen 3.023 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 3.028 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.942 N/A LYS 62.A N ALA 44.A O no hydrogen 2.986 N/A LYS 62.A NZ SER 42.A O no hydrogen 3.292 N/A GLU 63.A N SER 66.A O no hydrogen 2.938 N/A GLN 64.A N ASP 43.A OD1 no hydrogen 3.101 N/A SER 66.A N GLU 63.A O no hydrogen 3.005 N/A GLY 68.A N SER 61.A O no hydrogen 3.039 N/A GLU 71.A N PHE 59.A O no hydrogen 2.829 N/A ARG 72.A NE GLU 56.A OE1 no hydrogen 2.915 N/A ARG 72.A NE GLU 56.A OE2 no hydrogen 3.184 N/A ARG 72.A NH1 GLU 70.A OE1 no hydrogen 2.550 N/A ARG 72.A NH2 GLU 56.A OE2 no hydrogen 3.128 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.092 N/A GLY 73.A N VAL 57.A O no hydrogen 3.200 N/A ARG 80.A NE ALA 27.A O no hydrogen 2.754 N/A ARG 80.A NH2 ALA 27.A O no hydrogen 2.753 N/A GLY 81.A N VAL 23.A O no hydrogen 2.778 N/A GLN 82.A N GLN 79.A O no hydrogen 3.168 N/A PHE 84.A N GLY 21.A O no hydrogen 2.938 N/A VAL 86.A N ILE 19.A O no hydrogen 2.801 N/A LEU 87.A N VAL 98.A O no hydrogen 2.869 N/A ILE 88.A N LEU 17.A O no hydrogen 2.827 N/A ILE 89.A N LYS 96.A O no hydrogen 2.865 N/A ALA 90.A N THR 15.A O no hydrogen 2.918 N/A SER 91.A N GLY 94.A O no hydrogen 2.871 N/A PHE 95.A N PHE 107.A O no hydrogen 2.827 N/A LYS 96.A N ILE 89.A O no hydrogen 2.836 N/A ALA 97.A N HIS 105.A O no hydrogen 2.846 N/A VAL 98.A N LEU 87.A O no hydrogen 2.852 N/A VAL 99.A N ALA 102.A O no hydrogen 3.011 N/A GLY 100.A N GLU 85.A O no hydrogen 3.005 N/A ALA 102.A N VAL 99.A O no hydrogen 3.336 N/A TYR 104.A N ALA 97.A O no hydrogen 2.738 N/A TYR 104.A OH GLY 75.A O no hydrogen 2.328 N/A HIS 105.A N ALA 97.A O no hydrogen 3.319 N/A HIS 105.A NE2 GLU 71.A OE1 no hydrogen 2.920 N/A PHE 107.A N PHE 95.A O no hydrogen 2.922 N/A ARG 108.A NE HIS 109.A O no hydrogen 3.563 N/A HIS 109.A N ASP 93.A O no hydrogen 3.095 N/A HIS 109.A NE2 SER 91.A O no hydrogen 2.924 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 3.034 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 3.113 N/A ARG 110.A NH1 ARG 69.A O no hydrogen 3.115 N/A ARG 110.A NH2 ARG 69.A O no hydrogen 2.790 N/A ARG 110.A NH2 GLU 71.A OE2 no hydrogen 3.270 N/A ARG 115.A N PRO 112.A O no hydrogen 2.969 N/A ARG 115.A NH2 ASP 43.A OD2 no hydrogen 2.953 N/A VAL 116.A N LEU 113.A O no hydrogen 3.207 N/A ARG 117.A N LEU 35.A O no hydrogen 2.881 N/A ARG 117.A NH2 ALA 114.A O no hydrogen 3.498 N/A LEU 118.A N LEU 35.A O no hydrogen 3.047 N/A VAL 119.A N SER 5.A O no hydrogen 2.993 N/A GLU 120.A N ASN 33.A O no hydrogen 2.950 N/A VAL 121.A N HIS 3.A O no hydrogen 2.861 N/A GLY 122.A N HIS 31.A O no hydrogen 3.043 N/A ASP 124.A N ARG 29.A O no hydrogen 2.896 N/A VAL 125.A N GLY 123.A O no hydrogen 3.017 N/A GLN 126.A N LEU 22.A O no hydrogen 2.840 N/A ASP 128.A N ARG 20.A O no hydrogen 2.842 N/A SER 129.A N ARG 20.A O no hydrogen 3.178 N/A ARG 131.A N ARG 18.A O no hydrogen 2.958 N/A PHE 133.A N VAL 16.A O no hydrogen 2.793 N/A