Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ayq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 8.A OE1 no hydrogen 2.809 N/A ALA 2.A N SER 66.A OG no hydrogen 2.928 N/A VAL 6.A N GLN 70.A OE1 no hydrogen 2.958 N/A SER 7.A OG GLN 122.A O no hydrogen 2.659 N/A GLN 8.A NE2 PHE 1.A O no hydrogen 3.372 N/A GLN 8.A NE2 ALA 2.A O no hydrogen 3.261 N/A CYS 10.A N SER 7.A OG no hydrogen 3.015 N/A LEU 11.A N SER 7.A O no hydrogen 2.973 N/A SER 12.A N GLN 8.A O no hydrogen 2.883 N/A CYS 13.A N ARG 9.A O no hydrogen 3.016 N/A CYS 13.A SG ARG 9.A O no hydrogen 3.227 N/A ILE 14.A N CYS 10.A O no hydrogen 2.883 N/A CYS 15.A N LEU 11.A O no hydrogen 2.776 N/A CYS 15.A SG TYR 37.A O no hydrogen 3.832 N/A LYS 16.A N SER 12.A O no hydrogen 2.878 N/A MET 17.A N CYS 13.A O no hydrogen 2.919 N/A GLU 18.A N ILE 14.A O no hydrogen 2.924 N/A SER 19.A N CYS 15.A O no hydrogen 3.089 N/A SER 19.A OG CYS 15.A O no hydrogen 3.374 N/A SER 19.A OG ARG 22.A O no hydrogen 3.106 N/A SER 19.A OG TYR 37.A O no hydrogen 2.726 N/A GLY 20.A N LYS 16.A O no hydrogen 2.734 N/A CYS 21.A N CYS 15.A O no hydrogen 2.954 N/A ARG 22.A N SER 19.A OG no hydrogen 3.165 N/A VAL 24.A N ARG 22.A O no hydrogen 2.943 N/A LYS 27.A N SER 34.A O no hydrogen 3.078 N/A ASP 29.A N SER 32.A O no hydrogen 2.950 N/A SER 32.A N ASP 29.A O no hydrogen 3.370 N/A SER 34.A N LYS 27.A O no hydrogen 2.883 N/A SER 34.A OG LYS 27.A O no hydrogen 3.384 N/A SER 34.A OG GLN 39.A OE1 no hydrogen 2.771 N/A CYS 35.A N ILE 40.A O no hydrogen 3.019 N/A GLY 36.A N GLY 25.A O no hydrogen 2.905 N/A TYR 37.A N ALA 59.A O no hydrogen 3.206 N/A GLN 39.A N GLY 36.A O no hydrogen 3.098 N/A GLN 39.A NE2 GLY 25.A O no hydrogen 3.199 N/A GLN 39.A NE2 GLY 36.A O no hydrogen 3.005 N/A ILE 40.A N CYS 35.A O no hydrogen 3.001 N/A LYS 41.A NZ ASP 29.A O no hydrogen 2.844 N/A LYS 41.A NZ SER 32.A OG no hydrogen 3.056 N/A TRP 45.A N LYS 41.A O no hydrogen 3.046 N/A TRP 45.A NE1 PRO 51.A O no hydrogen 2.799 N/A ILE 46.A N GLU 42.A O no hydrogen 2.864 N/A ASP 47.A N ALA 43.A O no hydrogen 2.926 N/A CYS 48.A N TYR 44.A O no hydrogen 2.895 N/A CYS 48.A SG TYR 44.A O no hydrogen 3.609 N/A CYS 48.A SG TRP 45.A O no hydrogen 3.145 N/A GLY 49.A N ILE 46.A O no hydrogen 3.078 N/A ARG 50.A N TRP 45.A O no hydrogen 2.949 N/A TRP 55.A NE1 ILE 40.A O no hydrogen 3.016 N/A SER 57.A N SER 54.A OG no hydrogen 3.172 N/A SER 57.A OG SER 53.A OG no hydrogen 3.056 N/A CYS 58.A N SER 54.A O no hydrogen 2.939 N/A ALA 59.A N TRP 55.A O no hydrogen 2.905 N/A ALA 60.A N LYS 56.A O no hydrogen 3.119 N/A ALA 60.A N SER 57.A O no hydrogen 3.286 N/A SER 61.A N CYS 58.A O no hydrogen 2.953 N/A CYS 64.A N SER 61.A OG no hydrogen 3.095 N/A ALA 65.A N SER 61.A O no hydrogen 2.892 N/A SER 66.A N SER 62.A O no hydrogen 2.984 N/A SER 66.A OG SER 62.A O no hydrogen 2.892 N/A SER 66.A OG TYR 63.A O no hydrogen 2.765 N/A LEU 67.A N TYR 63.A O no hydrogen 2.860 N/A CYS 68.A N CYS 64.A O no hydrogen 2.950 N/A CYS 68.A SG TYR 44.A O no hydrogen 4.016 N/A VAL 69.A N ALA 65.A O no hydrogen 3.081 N/A GLN 70.A N SER 66.A O no hydrogen 2.951 N/A GLN 70.A NE2 ALA 2.A O no hydrogen 2.992 N/A GLN 70.A NE2 VAL 6.A O no hydrogen 3.027 N/A ASN 71.A N LEU 67.A O no hydrogen 2.836 N/A ASN 71.A ND2 CYS 48.A O no hydrogen 3.237 N/A TYR 72.A N CYS 68.A O no hydrogen 2.833 N/A MET 73.A N VAL 69.A O no hydrogen 2.977 N/A LYS 74.A N GLN 70.A O no hydrogen 3.085 N/A ARG 75.A N ASN 71.A O no hydrogen 3.022 N/A ARG 75.A NH1 ASP 47.A O no hydrogen 2.849 N/A TYR 76.A N TYR 72.A O no hydrogen 2.950 N/A TYR 76.A OH ASP 47.A OD2 no hydrogen 2.621 N/A ALA 77.A N MET 73.A O no hydrogen 3.003 N/A ALA 80.A N TYR 76.A O no hydrogen 2.768 N/A GLY 81.A N LYS 78.A O no hydrogen 2.986 N/A CYS 82.A N ALA 77.A O no hydrogen 2.981 N/A CYS 82.A SG ALA 77.A O no hydrogen 3.571 N/A CYS 86.A N GLN 122.A OXT no hydrogen 2.969 N/A PHE 89.A N ARG 85.A O no hydrogen 3.000 N/A ALA 90.A N CYS 86.A O no hydrogen 2.689 N/A ARG 91.A N GLU 87.A O no hydrogen 3.492 N/A ARG 91.A NE THR 105.A OG1 no hydrogen 2.794 N/A ARG 91.A NH2 LYS 102.A O no hydrogen 2.837 N/A ARG 91.A NH2 THR 105.A OG1 no hydrogen 3.366 N/A GLU 92.A N GLY 88.A O no hydrogen 2.998 N/A HIS 93.A N PHE 89.A O no hydrogen 2.936 N/A HIS 93.A ND1 TYR 44.A OH no hydrogen 2.760 N/A HIS 93.A NE2 PHE 38.A O no hydrogen 2.806 N/A ASN 94.A N ALA 90.A O no hydrogen 2.988 N/A GLY 95.A N ARG 91.A O no hydrogen 2.782 N/A GLY 96.A N GLU 92.A O no hydrogen 2.874 N/A GLY 99.A N GLY 96.A O no hydrogen 2.875 N/A CYS 100.A N GLU 92.A OE2 no hydrogen 2.860 N/A CYS 100.A SG GLU 92.A OE2 no hydrogen 3.623 N/A LYS 101.A N ARG 98.A O no hydrogen 2.976 N/A LYS 101.A NZ GLY 81.A O no hydrogen 3.397 N/A LYS 102.A N GLY 99.A O no hydrogen 3.092 N/A LYS 102.A NZ GLY 95.A O no hydrogen 2.696 N/A THR 105.A N LYS 102.A O no hydrogen 3.179 N/A THR 105.A OG1 GLY 99.A O no hydrogen 2.676 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.823 N/A ILE 106.A N GLY 103.A O no hydrogen 3.068 N/A TYR 108.A OH GLU 18.A OE2 no hydrogen 2.492 N/A TRP 109.A N THR 105.A O no hydrogen 3.140 N/A ASN 110.A N ILE 106.A O no hydrogen 3.107 N/A ARG 111.A N GLY 107.A O no hydrogen 2.916 N/A LEU 112.A N TYR 108.A O no hydrogen 2.899 N/A GLN 113.A N TRP 109.A O no hydrogen 3.111 N/A GLN 113.A NE2 TRP 109.A O no hydrogen 3.576 N/A LYS 114.A N ARG 111.A O no hydrogen 3.079 N/A ILE 115.A N LEU 112.A O no hydrogen 3.102 N/A CYS 118.A N ILE 115.A O no hydrogen 2.788 N/A CYS 118.A SG SER 116.A O no hydrogen 3.921 N/A GLY 120.A N GLN 113.A OE1 no hydrogen 2.859 N/A VAL 121.A N CYS 118.A O no hydrogen 3.141 N/A GLN 122.A NE2 GLY 120.A O no hydrogen 2.846 N/A