Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.732 N/A ASN 1.A N ALA 62.A O no hydrogen 2.639 N/A ASN 1.A ND2 THR 63.A OG1 no hydrogen 2.935 N/A LEU 2.A N LYS 60.A O no hydrogen 3.306 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.913 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.923 N/A PHE 5.A N ASN 1.A O no hydrogen 2.916 N/A GLY 6.A N LEU 2.A O no hydrogen 2.762 N/A GLU 7.A N PHE 3.A O no hydrogen 2.891 N/A MET 8.A N GLN 4.A O no hydrogen 3.038 N/A ILE 9.A N PHE 5.A O no hydrogen 2.958 N/A LEU 10.A N GLY 6.A O no hydrogen 3.043 N/A GLN 11.A N GLU 7.A O no hydrogen 3.070 N/A LYS 12.A N MET 8.A O no hydrogen 2.805 N/A LYS 12.A NZ GLY 71.A O no hydrogen 2.654 N/A THR 13.A N ILE 9.A O no hydrogen 2.735 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.834 N/A GLY 14.A N LEU 10.A O no hydrogen 2.807 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.026 N/A HIS 19.A N GLU 16.A O no hydrogen 3.177 N/A SER 20.A N VAL 17.A O no hydrogen 2.969 N/A SER 20.A OG GLU 16.A O no hydrogen 2.819 N/A ALA 22.A N VAL 17.A O no hydrogen 2.937 N/A ILE 23.A N SER 20.A O no hydrogen 2.902 N/A TYR 24.A N TYR 21.A O no hydrogen 2.834 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.577 N/A GLY 25.A N TYR 107.A O no hydrogen 2.857 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 3.201 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.735 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.481 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.860 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.510 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.347 N/A CYS 28.A SG THR 40.A O no hydrogen 3.527 N/A GLY 29.A N TYR 24.A O no hydrogen 3.109 N/A GLY 32.A N CYS 26.A O no hydrogen 2.872 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 3.123 N/A GLY 34.A N SER 119.A OG no hydrogen 3.075 N/A ARG 35.A N GLU 117.A OE1 no hydrogen 2.928 N/A ALA 36.A N GLU 120.A OE1 no hydrogen 2.768 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.837 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 3.061 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.822 N/A ARG 42.A N ASP 38.A O no hydrogen 2.862 N/A CYS 43.A N ALA 39.A O no hydrogen 2.898 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.172 N/A CYS 44.A N THR 40.A O no hydrogen 3.174 N/A CYS 44.A SG THR 40.A O no hydrogen 3.681 N/A PHE 45.A N ASP 41.A O no hydrogen 3.178 N/A VAL 46.A N ARG 42.A O no hydrogen 2.861 N/A HIS 47.A N CYS 43.A O no hydrogen 2.983 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.571 N/A ASP 48.A N CYS 44.A O no hydrogen 2.837 N/A CYS 49.A N PHE 45.A O no hydrogen 3.040 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.532 N/A CYS 50.A N VAL 46.A O no hydrogen 2.836 N/A TYR 51.A N HIS 47.A O no hydrogen 2.854 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.633 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.384 N/A GLY 52.A N ASP 48.A O no hydrogen 2.867 N/A THR 53.A N CYS 49.A O no hydrogen 3.223 N/A THR 53.A N CYS 50.A O no hydrogen 2.792 N/A THR 53.A OG1 CYS 50.A O no hydrogen 2.632 N/A VAL 54.A N TYR 51.A O no hydrogen 2.867 N/A THR 61.A N ASN 58.A O no hydrogen 3.097 N/A ALA 62.A N ASN 58.A O no hydrogen 2.809 N/A THR 63.A OG1 THR 61.A O no hydrogen 3.440 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.207 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.805 N/A SER 65.A N ASP 77.A OD2 no hydrogen 2.684 N/A TYR 66.A OH GLU 7.A OE1 no hydrogen 2.567 N/A SER 67.A N VAL 74.A O no hydrogen 3.049 N/A GLU 69.A N ASP 72.A O no hydrogen 2.797 N/A ASP 72.A N GLU 69.A O no hydrogen 2.881 N/A VAL 74.A N SER 67.A O no hydrogen 2.718 N/A GLY 76.A N SER 65.A O no hydrogen 2.938 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 2.399 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 2.702 N/A ARG 83.A N ASP 79.A O no hydrogen 3.103 N/A ARG 83.A NE GLU 87.A OE1 no hydrogen 2.826 N/A ARG 83.A NH2 GLU 87.A OE1 no hydrogen 3.264 N/A THR 84.A N LEU 80.A O no hydrogen 2.954 N/A THR 84.A N CYS 81.A O no hydrogen 3.013 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.903 N/A VAL 85.A N CYS 81.A O no hydrogen 2.999 N/A CYS 86.A N LEU 82.A O no hydrogen 3.116 N/A CYS 86.A SG SER 65.A O no hydrogen 3.904 N/A GLU 87.A N ARG 83.A O no hydrogen 3.028 N/A CYS 88.A N THR 84.A O no hydrogen 2.975 N/A CYS 88.A SG THR 84.A O no hydrogen 3.262 N/A ASP 89.A N VAL 85.A O no hydrogen 2.993 N/A ARG 90.A N CYS 86.A O no hydrogen 2.774 N/A ARG 90.A NE ILE 73.A O no hydrogen 2.883 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 3.563 N/A ARG 90.A NH2 ASP 72.A OD2 no hydrogen 2.855 N/A ALA 91.A N GLU 87.A O no hydrogen 3.036 N/A ALA 92.A N CYS 88.A O no hydrogen 3.081 N/A ALA 93.A N ASP 89.A O no hydrogen 2.895 N/A ILE 94.A N ARG 90.A O no hydrogen 2.787 N/A CYS 95.A N ALA 91.A O no hydrogen 2.894 N/A LEU 96.A N ALA 92.A O no hydrogen 2.706 N/A GLY 97.A N ALA 93.A O no hydrogen 2.967 N/A GLN 98.A N ILE 94.A O no hydrogen 3.052 N/A ASN 99.A N LEU 96.A O no hydrogen 3.070 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.719 N/A THR 102.A N ASN 99.A O no hydrogen 3.120 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.091 N/A TYR 103.A N VAL 100.A O no hydrogen 2.860 N/A TYR 103.A OH GLU 108.A OE2 no hydrogen 2.844 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.845 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 2.771 N/A ASN 106.A ND2 ASP 104.A OD1 no hydrogen 3.039 N/A TYR 107.A N ASP 104.A O no hydrogen 2.768 N/A GLU 108.A N LYS 105.A O no hydrogen 2.827 N/A TYR 109.A N ILE 23.A O no hydrogen 2.748 N/A TYR 110.A N TYR 107.A O no hydrogen 3.369 N/A TYR 110.A OH GLN 37.A OE1 no hydrogen 3.109 N/A ILE 112.A N TYR 109.A O no hydrogen 3.172 N/A HIS 114.A N TYR 110.A O no hydrogen 3.095 N/A HIS 114.A ND1 TYR 110.A O no hydrogen 2.882 N/A CYS 115.A SG GLY 25.A O no hydrogen 3.897 N/A GLU 120.A N TYR 27.A OH no hydrogen 3.141 N/A