Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2co6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 3.A OD1 no hydrogen 3.549 N/A THR 5.A N ASN 31.A O no hydrogen 2.923 N/A THR 5.A OG1 ASP 3.A O no hydrogen 3.195 N/A SER 7.A N VAL 29.A O no hydrogen 2.863 N/A ILE 9.A N LYS 27.A O no hydrogen 2.846 N/A VAL 11.A N ILE 25.A O no hydrogen 3.033 N/A LYS 15.A N ASN 19.A OD1 no hydrogen 3.061 N/A LYS 15.A NZ GLY 13.A O no hydrogen 2.813 N/A GLY 17.A N VAL 109.A O no hydrogen 2.736 N/A ASN 19.A N GLN 107.A O no hydrogen 2.948 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.710 N/A ASN 19.A ND2 GLY 17.A O no hydrogen 2.870 N/A ASN 19.A ND2 GLN 107.A O no hydrogen 3.621 N/A ALA 23.A N ALA 20.A O no hydrogen 3.250 N/A ILE 25.A N ILE 100.A O no hydrogen 2.840 N/A ALA 26.A N ILE 100.A O no hydrogen 3.252 N/A LYS 27.A N ILE 9.A O no hydrogen 2.771 N/A LEU 28.A N LEU 98.A O no hydrogen 2.788 N/A VAL 29.A N SER 7.A O no hydrogen 2.921 N/A ASN 31.A N THR 5.A O no hydrogen 2.784 N/A THR 33.A N GLY 1.A O no hydrogen 2.769 N/A THR 34.A N SER 32.A OG no hydrogen 3.328 N/A THR 34.A OG1 SER 32.A OG no hydrogen 3.369 N/A THR 34.A OG1 GLN 124.A OE1 no hydrogen 2.716 N/A LEU 35.A N SER 32.A OG no hydrogen 3.222 N/A PHE 38.A N PHE 92.A O no hydrogen 2.778 N/A GLY 39.A N VAL 121.A O no hydrogen 2.951 N/A ARG 41.A N ASP 119.A O no hydrogen 3.113 N/A ARG 41.A NH1 SER 50.A O no hydrogen 3.000 N/A ARG 41.A NH1 ASN 88.A O no hydrogen 2.829 N/A GLY 42.A N GLY 52.A O no hydrogen 2.798 N/A ILE 43.A N THR 117.A O no hydrogen 2.776 N/A SER 44.A OG ASN 46.A O no hydrogen 2.674 N/A ASN 46.A ND2 ARG 56.A O no hydrogen 3.073 N/A VAL 48.A N ALA 54.A O no hydrogen 3.080 N/A THR 51.A OG1 THR 53.A OG1 no hydrogen 2.627 N/A GLY 52.A N ASP 49.A O no hydrogen 3.331 N/A THR 53.A N ASP 49.A OD2 no hydrogen 3.192 N/A THR 53.A OG1 ASP 49.A OD1 no hydrogen 3.475 N/A THR 53.A OG1 THR 51.A OG1 no hydrogen 2.627 N/A ALA 54.A N ASP 49.A OD2 no hydrogen 3.210 N/A TRP 55.A N VAL 68.A O no hydrogen 2.960 N/A ARG 56.A N ASN 46.A OD1 no hydrogen 2.694 N/A ARG 56.A NE GLU 65.A OE1 no hydrogen 3.219 N/A ARG 56.A NH2 GLU 65.A O no hydrogen 3.273 N/A VAL 57.A N ILE 66.A O no hydrogen 3.017 N/A GLY 59.A N LYS 64.A O no hydrogen 2.947 N/A LYS 60.A N THR 113.A O no hydrogen 2.828 N/A ASN 61.A N ASP 112.A OD1 no hydrogen 3.153 N/A ASN 61.A N ASP 112.A OD2 no hydrogen 2.879 N/A THR 62.A N ASP 112.A OD1 no hydrogen 2.810 N/A THR 62.A OG1 ASP 112.A OD1 no hydrogen 2.675 N/A GLY 63.A N GLY 59.A O no hydrogen 3.036 N/A LYS 64.A N THR 62.A OG1 no hydrogen 3.162 N/A ILE 66.A N VAL 57.A O no hydrogen 2.952 N/A GLY 67.A N GLN 107.A OE1 no hydrogen 2.853 N/A VAL 68.A N TRP 55.A O no hydrogen 2.916 N/A GLY 69.A N VAL 101.A O no hydrogen 3.188 N/A LEU 70.A N THR 53.A O no hydrogen 2.933 N/A SER 71.A N ASP 99.A O no hydrogen 2.848 N/A SER 71.A OG SER 74.A OG no hydrogen 2.987 N/A SER 74.A N SER 71.A OG no hydrogen 2.846 N/A SER 74.A OG SER 71.A OG no hydrogen 2.987 N/A LEU 75.A N SER 71.A O no hydrogen 2.965 N/A ARG 76.A N SER 72.A O no hydrogen 3.215 N/A ARG 77.A N SER 74.A O no hydrogen 3.019 N/A SER 78.A N LEU 75.A O no hydrogen 2.990 N/A SER 78.A OG THR 91.A O no hydrogen 2.736 N/A ASP 79.A N THR 91.A O no hydrogen 3.158 N/A SER 80.A OG GLU 82.A OE1 no hydrogen 2.839 N/A SER 80.A OG THR 91.A OG1 no hydrogen 2.865 N/A GLU 82.A N TRP 89.A O no hydrogen 2.904 N/A LYS 83.A NZ ASN 88.A OD1 no hydrogen 2.800 N/A TRP 84.A N VAL 87.A O no hydrogen 2.914 N/A VAL 87.A N TRP 84.A O no hydrogen 3.091 N/A ASN 88.A ND2 SER 50.A OG no hydrogen 3.381 N/A TRP 89.A N GLU 82.A O no hydrogen 2.757 N/A THR 91.A N SER 80.A O no hydrogen 2.883 N/A THR 91.A OG1 SER 80.A O no hydrogen 3.151 N/A THR 91.A OG1 SER 80.A OG no hydrogen 2.865 N/A PHE 92.A N PHE 38.A O no hydrogen 2.709 N/A SER 94.A N.A LYS 36.A O no hydrogen 2.979 N/A SER 94.A N.B LYS 36.A O no hydrogen 2.972 N/A SER 94.A OG.A LEU 35.A O no hydrogen 2.813 N/A ASP 96.A N ASN 93.A O no hydrogen 2.815 N/A LEU 98.A N LEU 28.A O no hydrogen 3.126 N/A ASP 99.A N SER 74.A OG no hydrogen 2.804 N/A ILE 100.A N ALA 26.A O no hydrogen 2.870 N/A VAL 101.A N GLY 69.A O no hydrogen 2.800 N/A LEU 102.A N ALA 23.A O no hydrogen 2.855 N/A THR 103.A N GLY 67.A O no hydrogen 3.017 N/A GLN 107.A NE2 GLY 67.A O no hydrogen 2.930 N/A GLN 107.A NE2 THR 103.A O no hydrogen 2.812 N/A VAL 109.A N GLY 17.A O no hydrogen 3.000 N/A THR 113.A N ASP 112.A OD2 no hydrogen 2.727 N/A TYR 114.A OH THR 110.A O no hydrogen 2.540 N/A ASP 119.A N ARG 41.A O no hydrogen 2.824 N/A VAL 121.A N GLY 39.A O no hydrogen 3.002 N/A