Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.703 N/A LYS 7.A N SER 29.A O no hydrogen 2.852 N/A GLN 9.A N TYR 27.A O no hydrogen 3.069 N/A TYR 11.A N ASN 25.A O no hydrogen 3.028 N/A SER 12.A OG HIS 14.A O no hydrogen 2.692 N/A ARG 13.A N PHE 23.A O no hydrogen 3.105 N/A GLY 19.A N PRO 73.A O no hydrogen 2.775 N/A ASN 22.A N PHE 71.A O no hydrogen 2.617 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.673 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.318 N/A LEU 24.A N THR 69.A O no hydrogen 2.736 N/A CYS 26.A N TYR 67.A O no hydrogen 2.605 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.949 N/A TYR 27.A N GLN 9.A O no hydrogen 2.739 N/A VAL 28.A N LEU 65.A O no hydrogen 3.024 N/A SER 29.A N LYS 7.A O no hydrogen 3.174 N/A HIS 32.A N ARG 4.A O no hydrogen 3.160 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.567 N/A GLU 37.A N ASN 84.A O no hydrogen 3.259 N/A ASP 39.A N ARG 82.A O no hydrogen 2.932 N/A LEU 41.A N ALA 80.A O no hydrogen 2.746 N/A LYS 42.A N GLU 45.A O no hydrogen 2.876 N/A ASN 43.A N GLU 78.A O no hydrogen 2.797 N/A GLU 45.A N LYS 42.A O no hydrogen 2.935 N/A ILE 47.A N LEU 40.A O no hydrogen 2.979 N/A GLU 51.A N TYR 68.A O no hydrogen 2.930 N/A SER 53.A N LEU 66.A O no hydrogen 3.089 N/A SER 53.A OG ASP 54.A O no hydrogen 3.365 N/A SER 56.A N TYR 64.A O no hydrogen 3.498 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.335 N/A SER 58.A N SER 62.A O no hydrogen 2.590 N/A TRP 61.A N SER 58.A O no hydrogen 2.697 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.059 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.347 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.244 N/A PHE 63.A N PHE 31.A O no hydrogen 2.798 N/A TYR 64.A N SER 56.A O no hydrogen 2.978 N/A LEU 65.A N VAL 28.A O no hydrogen 2.980 N/A LEU 66.A N SER 53.A OG no hydrogen 3.282 N/A TYR 67.A N CYS 26.A O no hydrogen 2.687 N/A TYR 68.A N GLU 51.A O no hydrogen 2.778 N/A THR 69.A N LEU 24.A O no hydrogen 3.026 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.728 N/A PHE 71.A N ASN 22.A O no hydrogen 2.744 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.122 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.779 N/A ALA 80.A N LEU 41.A O no hydrogen 3.048 N/A CYS 81.A N VAL 94.A O no hydrogen 2.971 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.915 N/A ARG 82.A N ASP 39.A O no hydrogen 2.785 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 2.579 N/A VAL 83.A N LYS 92.A O no hydrogen 2.942 N/A ASN 84.A N GLU 37.A O no hydrogen 3.105 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.725 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.671 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.364 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.725 N/A LEU 88.A N HIS 85.A O no hydrogen 3.036 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 3.451 N/A LYS 92.A N VAL 83.A O no hydrogen 2.905 N/A VAL 94.A N CYS 81.A O no hydrogen 2.987 N/A TRP 96.A N TYR 79.A O no hydrogen 2.926 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.088 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.983 N/A MET 100.A N ASP 97.A O no hydrogen 3.069 N/A