Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ok9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 17.A OD1 no hydrogen 2.887 N/A THR 4.A N LEU 12.A O no hydrogen 2.866 N/A ILE 6.A N LEU 10.A O no hydrogen 2.777 N/A LEU 7.A N LEU 10.A O no hydrogen 3.214 N/A LEU 10.A N LEU 7.A O no hydrogen 3.094 N/A PHE 11.A N LEU 85.A O no hydrogen 2.861 N/A LEU 12.A N THR 4.A O no hydrogen 2.797 N/A GLY 13.A N ILE 87.A O no hydrogen 3.228 N/A ASN 14.A N ASP 17.A OD2 no hydrogen 3.045 N/A ASP 17.A N ASN 14.A OD1 no hydrogen 3.320 N/A ALA 18.A N ASN 14.A O no hydrogen 3.219 N/A GLN 19.A N GLN 16.A O no hydrogen 3.375 N/A GLN 19.A NE2 GLU 15.A O no hydrogen 2.990 N/A THR 23.A N ASP 20.A OD1 no hydrogen 3.324 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.375 N/A MET 24.A N ASP 20.A O no hydrogen 3.181 N/A GLN 25.A N LEU 21.A O no hydrogen 3.092 N/A ARG 26.A N ASP 22.A O no hydrogen 2.978 N/A LEU 27.A N THR 23.A O no hydrogen 3.210 N/A LEU 27.A N MET 24.A O no hydrogen 3.323 N/A ASN 28.A N GLN 25.A O no hydrogen 3.093 N/A ILE 29.A N MET 24.A O no hydrogen 3.026 N/A GLY 30.A N GLY 84.A O no hydrogen 2.881 N/A TYR 31.A N GLY 84.A O no hydrogen 3.101 N/A VAL 32.A N ASN 50.A O no hydrogen 2.915 N/A ILE 33.A N LEU 86.A O no hydrogen 2.712 N/A ASN 34.A N LYS 52.A O no hydrogen 3.100 N/A VAL 35.A N HIS 88.A O no hydrogen 2.855 N/A THR 36.A N ASN 34.A OD1 no hydrogen 3.147 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.753 N/A LEU 39.A N THR 36.A OG1 no hydrogen 3.160 N/A HIS 43.A NE2 GLN 19.A O no hydrogen 3.123 N/A GLY 47.A N TYR 44.A O no hydrogen 2.936 N/A ASN 50.A N GLY 30.A O no hydrogen 2.792 N/A TYR 51.A OH TYR 42.A O no hydrogen 2.736 N/A LYS 52.A N VAL 32.A O no hydrogen 3.019 N/A LYS 52.A NZ GLU 70.A OE2 no hydrogen 3.507 N/A ARG 53.A NH1 THR 36.A O no hydrogen 2.783 N/A ARG 53.A NH1 LEU 39.A O no hydrogen 3.252 N/A ARG 53.A NH2 LEU 39.A O no hydrogen 2.660 N/A LEU 54.A N ASN 34.A O no hydrogen 2.787 N/A THR 57.A N GLN 62.A OE1 no hydrogen 2.785 N/A THR 57.A OG1 GLN 62.A OE1 no hydrogen 3.230 N/A LYS 61.A N SER 59.A OG no hydrogen 2.968 N/A GLN 62.A N SER 59.A OG no hydrogen 3.182 N/A GLN 62.A NE2 ASN 63.A O no hydrogen 2.824 N/A LEU 64.A N GLN 135.A OE1 no hydrogen 2.824 N/A ARG 65.A N GLN 135.A OE1 no hydrogen 3.265 N/A ARG 65.A NH1 ASP 142.A OD2 no hydrogen 3.013 N/A ARG 65.A NH2 ASP 142.A OD2 no hydrogen 3.215 N/A ARG 65.A NH2 THR 148.A O no hydrogen 3.182 N/A GLN 66.A N ASN 63.A OD1 no hydrogen 3.256 N/A GLN 66.A NE2 ASN 63.A O no hydrogen 2.819 N/A TYR 67.A N LEU 64.A O no hydrogen 2.797 N/A PHE 68.A N ARG 65.A O no hydrogen 2.953 N/A ALA 71.A N TYR 67.A O no hydrogen 3.052 N/A ALA 71.A N PHE 68.A O no hydrogen 2.815 N/A PHE 72.A N PHE 68.A O no hydrogen 2.968 N/A GLU 73.A N GLU 69.A O no hydrogen 3.069 N/A ILE 75.A N ALA 71.A O no hydrogen 3.075 N/A GLU 76.A N PHE 72.A O no hydrogen 2.843 N/A GLU 77.A N GLU 73.A O no hydrogen 3.220 N/A ALA 78.A N PHE 74.A O no hydrogen 3.293 N/A HIS 79.A N ILE 75.A O no hydrogen 3.005 N/A GLN 80.A N GLU 76.A O no hydrogen 2.701 N/A CYS 81.A N GLU 77.A O no hydrogen 3.177 N/A GLY 82.A N HIS 79.A O no hydrogen 2.913 N/A LYS 83.A N ALA 78.A O no hydrogen 2.940 N/A LYS 83.A NZ ASN 28.A OD1 no hydrogen 3.358 N/A GLY 84.A N ASN 28.A O no hydrogen 2.779 N/A LEU 85.A N PHE 9.A O no hydrogen 2.686 N/A LEU 86.A N TYR 31.A O no hydrogen 2.966 N/A ILE 87.A N PHE 11.A O no hydrogen 2.937 N/A HIS 88.A N ILE 33.A O no hydrogen 2.972 N/A HIS 88.A ND1 CYS 89.A O no hydrogen 3.277 N/A CYS 89.A SG SER 96.A OG no hydrogen 3.602 N/A VAL 93.A N GLN 90.A O no hydrogen 3.397 N/A SER 94.A OG SER 127.A O no hydrogen 3.205 N/A ARG 95.A NH1 ALA 56.A O no hydrogen 2.861 N/A ARG 95.A NH2 GLN 90.A OE1 no hydrogen 3.064 N/A ALA 97.A N VAL 93.A O no hydrogen 2.850 N/A THR 98.A N SER 94.A O no hydrogen 3.069 N/A THR 98.A OG1 SER 94.A O no hydrogen 3.008 N/A ILE 99.A N ARG 95.A O no hydrogen 3.434 N/A VAL 100.A N SER 96.A O no hydrogen 3.103 N/A ILE 101.A N ALA 97.A O no hydrogen 3.045 N/A ALA 102.A N THR 98.A O no hydrogen 3.137 N/A TYR 103.A N ILE 99.A O no hydrogen 2.951 N/A LEU 104.A N VAL 100.A O no hydrogen 2.965 N/A MET 105.A N ILE 101.A O no hydrogen 2.845 N/A MET 105.A N ALA 102.A O no hydrogen 3.217 N/A LYS 106.A N ALA 102.A O no hydrogen 3.089 N/A HIS 107.A N TYR 103.A O no hydrogen 2.812 N/A MET 110.A N LEU 104.A O no hydrogen 3.470 N/A MET 112.A N GLU 140.A OE1 no hydrogen 2.584 N/A ALA 115.A N THR 111.A O no hydrogen 2.963 N/A TYR 116.A N MET 112.A O no hydrogen 3.010 N/A LYS 117.A N THR 113.A O no hydrogen 2.824 N/A PHE 118.A N ASP 114.A O no hydrogen 3.030 N/A VAL 119.A N ALA 115.A O no hydrogen 2.828 N/A LYS 120.A N TYR 116.A O no hydrogen 2.916 N/A LYS 122.A N VAL 119.A O no hydrogen 2.835 N/A ARG 123.A N VAL 119.A O no hydrogen 2.902 N/A ARG 123.A NE THR 4.A OG1 no hydrogen 3.032 N/A ARG 123.A NH2 GLU 2.A O no hydrogen 2.990 N/A SER 127.A N GLY 92.A O no hydrogen 2.849 N/A ASN 129.A ND2 SER 59.A O no hydrogen 3.307 N/A ASN 131.A N ASN 129.A OD1 no hydrogen 3.109 N/A ASN 131.A ND2 SER 59.A O no hydrogen 3.421 N/A ASN 131.A ND2 GLN 62.A O no hydrogen 2.692 N/A MET 133.A N ASN 129.A O no hydrogen 2.976 N/A GLY 134.A N LEU 130.A O no hydrogen 2.870 N/A GLN 135.A N ASN 131.A O no hydrogen 3.156 N/A GLN 135.A NE2 GLN 62.A O no hydrogen 2.780 N/A GLN 135.A NE2 ASN 131.A O no hydrogen 3.683 N/A LEU 136.A N PHE 132.A O no hydrogen 2.936 N/A LEU 137.A N MET 133.A O no hydrogen 3.021 N/A GLU 138.A N GLY 134.A O no hydrogen 3.240 N/A PHE 139.A N GLN 135.A O no hydrogen 2.972 N/A GLU 140.A N LEU 136.A O no hydrogen 2.829 N/A GLU 141.A N LEU 137.A O no hydrogen 3.200 N/A ASP 142.A N GLU 138.A O no hydrogen 2.874 N/A LEU 143.A N PHE 139.A O no hydrogen 2.990 N/A LEU 143.A N GLU 140.A O no hydrogen 3.233 N/A ASN 144.A N GLU 140.A O no hydrogen 3.088 N/A ASN 145.A N GLU 141.A O no hydrogen 3.272 N/A GLY 146.A N LEU 143.A O no hydrogen 2.928 N/A VAL 147.A N ASP 142.A O no hydrogen 2.897 N/A THR 148.A N ASP 142.A O no hydrogen 3.194 N/A