Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6glk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 78.A O no hydrogen 2.845 N/A TYR 5.A N ASP 80.A O no hydrogen 2.955 N/A THR 6.A N GLY 35.A O no hydrogen 2.875 N/A THR 6.A OG1 GLY 35.A O no hydrogen 3.460 N/A LEU 7.A N HIS 82.A O no hydrogen 2.967 N/A VAL 8.A N PHE 33.A O no hydrogen 2.674 N/A LEU 9.A N PHE 84.A O no hydrogen 2.879 N/A LEU 11.A N THR 86.A O no hydrogen 2.843 N/A GLN 12.A N ARG 15.A O no hydrogen 2.886 N/A ARG 15.A N GLN 12.A O no hydrogen 3.416 N/A ARG 15.A NE GLN 12.A OE1 no hydrogen 2.716 N/A ARG 15.A NH2 GLN 12.A OE1 no hydrogen 3.170 N/A VAL 16.A N PHE 104.A O no hydrogen 2.835 N/A LEU 17.A N VAL 10.A O no hydrogen 2.987 N/A LEU 18.A N CYS 102.A O.A no hydrogen 3.020 N/A LEU 18.A N CYS 102.A O.B no hydrogen 2.980 N/A GLY 19.A N ALA 31.A O no hydrogen 2.800 N/A MET 20.A N ARG 100.A O no hydrogen 2.835 N/A LYS 21.A N ARG 29.A O no hydrogen 3.492 N/A LYS 22.A N GLU 98.A O no hydrogen 2.927 N/A LYS 22.A NZ GLU 95.A OE2 no hydrogen 2.580 N/A LYS 22.A NZ SER 96.A O no hydrogen 2.940 N/A ALA 27.A N GLY 24.A O no hydrogen 3.166 N/A GLY 28.A N LYS 21.A O no hydrogen 2.993 N/A ARG 29.A N GLY 26.A O no hydrogen 3.284 N/A ARG 29.A NH1 GLN 140.A O no hydrogen 2.697 N/A ARG 29.A NH2 GLN 140.A O no hydrogen 3.022 N/A TRP 30.A N ASP 113.A O no hydrogen 2.840 N/A ALA 31.A N GLY 19.A O no hydrogen 2.985 N/A PHE 33.A N VAL 8.A O no hydrogen 3.081 N/A GLY 34.A N GLU 54.A OE1 no hydrogen 2.923 N/A GLY 35.A N THR 6.A O no hydrogen 3.264 N/A VAL 37.A N LEU 4.A O no hydrogen 3.276 N/A GLN 38.A N GLU 41.A OE1 no hydrogen 2.924 N/A GLU 41.A N GLN 38.A O no hydrogen 3.237 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.878 N/A GLY 46.A N THR 42.A O no hydrogen 2.814 N/A ALA 47.A N ILE 43.A O no hydrogen 2.864 N/A ARG 48.A N GLU 44.A O no hydrogen 2.947 N/A ARG 48.A NE VAL 59.A O no hydrogen 3.132 N/A ARG 48.A NE ASP 60.A O no hydrogen 3.262 N/A ARG 48.A NH2 GLU 44.A OE2 no hydrogen 3.012 N/A ARG 48.A NH2 ASP 60.A O no hydrogen 2.865 N/A ARG 49.A N ASP 45.A O no hydrogen 2.897 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.717 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 3.123 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 3.091 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 2.993 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 2.911 N/A GLU 50.A N GLY 46.A O no hydrogen 2.911 N/A LEU 51.A N ALA 47.A O no hydrogen 2.993 N/A GLN 52.A N ARG 48.A O no hydrogen 3.219 N/A GLN 52.A NE2 GLY 56.A O no hydrogen 3.442 N/A GLU 53.A N ARG 49.A O no hydrogen 2.937 N/A GLU 54.A N GLU 50.A O no hydrogen 2.980 N/A SER 55.A N LEU 51.A O no hydrogen 2.868 N/A SER 55.A OG LEU 51.A O no hydrogen 2.693 N/A GLY 56.A N GLN 52.A O no hydrogen 2.872 N/A LEU 57.A N SER 55.A OG no hydrogen 3.169 N/A THR 58.A N GLN 90.A O no hydrogen 2.891 N/A HIS 63.A N CYS 85.A O no hydrogen 2.941 N/A VAL 65.A N VAL 83.A O no hydrogen 2.907 N/A GLY 66.A N VAL 83.A O no hydrogen 3.255 N/A GLN 67.A N PHE 131.A O no hydrogen 3.015 N/A GLN 67.A NE2 ASP 80.A OD1 no hydrogen 2.659 N/A GLN 67.A NE2 ASP 80.A OD2 no hydrogen 3.332 N/A ILE 68.A N VAL 81.A O no hydrogen 2.892 N/A VAL 69.A N GLY 133.A O no hydrogen 2.914 N/A PHE 70.A N MET 79.A O no hydrogen 2.805 N/A GLU 71.A N PHE 135.A O no hydrogen 2.896 N/A VAL 73.A N PHE 137.A O no hydrogen 2.991 N/A GLU 75.A N PHE 72.A O no hydrogen 2.934 N/A LEU 78.A N ALA 1.A O no hydrogen 3.101 N/A MET 79.A N PHE 70.A O no hydrogen 2.943 N/A ASP 80.A N ARG 3.A O no hydrogen 2.852 N/A VAL 81.A N ILE 68.A O no hydrogen 2.828 N/A HIS 82.A N TYR 5.A O no hydrogen 2.864 N/A HIS 82.A NE2 ASP 80.A OD2 no hydrogen 3.224 N/A VAL 83.A N GLY 66.A O no hydrogen 2.821 N/A PHE 84.A N LEU 7.A O no hydrogen 2.785 N/A CYS 85.A N HIS 63.A O no hydrogen 2.896 N/A THR 86.A N LEU 9.A O no hydrogen 3.095 N/A THR 86.A OG1 ALA 61.A O no hydrogen 3.464 N/A THR 86.A OG1 SER 88.A O no hydrogen 3.209 N/A SER 88.A N THR 86.A OG1 no hydrogen 3.205 N/A GLN 90.A N THR 58.A O no hydrogen 2.825 N/A VAL 94.A N SER 55.A O no hydrogen 2.828 N/A SER 96.A N MET 99.A O no hydrogen 2.940 N/A GLU 98.A N SER 96.A OG no hydrogen 3.166 N/A MET 99.A N SER 96.A O no hydrogen 3.348 N/A MET 99.A N SER 96.A OG no hydrogen 3.240 N/A ARG 100.A N MET 20.A O no hydrogen 2.938 N/A CYS 102.A N.A LEU 18.A O no hydrogen 2.841 N/A CYS 102.A N.B LEU 18.A O no hydrogen 2.835 N/A CYS 102.A SG.A TRP 103.A O no hydrogen 3.608 N/A CYS 102.A SG.B PRO 101.A O no hydrogen 3.143 N/A PHE 104.A N VAL 16.A O no hydrogen 2.795 N/A GLN 108.A N GLN 105.A O no hydrogen 2.829 N/A PHE 111.A N ILE 109.A O no hydrogen 2.920 N/A ASP 113.A N PRO 110.A O no hydrogen 2.860 N/A MET 114.A N PHE 111.A O no hydrogen 3.068 N/A ASP 118.A N TRP 115.A O no hydrogen 3.030 N/A TYR 120.A N ASP 117.A O no hydrogen 2.946 N/A TRP 121.A NE1 ASP 117.A OD2 no hydrogen 2.907 N/A PHE 122.A N ASP 118.A O no hydrogen 2.872 N/A LEU 125.A N TRP 121.A O no hydrogen 3.028 N/A LEU 126.A N PHE 122.A O no hydrogen 2.844 N/A GLN 127.A N PRO 123.A O no hydrogen 3.295 N/A GLN 127.A N LEU 124.A O no hydrogen 3.121 N/A LYS 128.A N LEU 125.A O no hydrogen 3.011 N/A LYS 129.A N LEU 124.A O no hydrogen 2.877 N/A PHE 131.A N VAL 65.A O no hydrogen 3.087 N/A HIS 132.A N ARG 149.A O no hydrogen 2.916 N/A HIS 132.A NE2 VAL 154.A O no hydrogen 2.616 N/A GLY 133.A N GLN 67.A O no hydrogen 2.822 N/A TYR 134.A N THR 147.A O no hydrogen 2.860 N/A TYR 134.A OH.A GLU 71.A OE1 no hydrogen 2.679 N/A TYR 134.A OH.B GLU 71.A OE1 no hydrogen 2.250 N/A PHE 135.A N VAL 69.A O no hydrogen 2.892 N/A LYS 136.A N ASP 145.A O no hydrogen 2.886 N/A PHE 137.A N GLU 71.A O no hydrogen 2.751 N/A GLN 138.A N THR 142.A O no hydrogen 2.852 N/A LEU 144.A N LYS 136.A O no hydrogen 2.736 N/A THR 147.A N TYR 134.A O no hydrogen 2.875 N/A ARG 149.A N HIS 132.A O no hydrogen 2.951 N/A VAL 151.A N LYS 130.A O no hydrogen 2.929 N/A