Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kyn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.883 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.190 N/A ARG 4.A NH2 ASP 60.A OD2 no hydrogen 3.433 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.338 N/A LYS 7.A N SER 29.A O no hydrogen 2.746 N/A GLN 9.A N TYR 27.A O no hydrogen 2.864 N/A TYR 11.A N ASN 25.A O no hydrogen 2.943 N/A SER 12.A OG HIS 14.A O no hydrogen 2.717 N/A ARG 13.A N PHE 23.A O no hydrogen 3.011 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.847 N/A GLY 19.A N PRO 73.A O no hydrogen 3.178 N/A LYS 20.A N GLU 17.A O no hydrogen 2.933 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.615 N/A ASN 22.A N PHE 71.A O no hydrogen 3.001 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.738 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.902 N/A LEU 24.A N THR 69.A O no hydrogen 2.784 N/A ASN 25.A N TYR 11.A O no hydrogen 2.641 N/A CYS 26.A N TYR 67.A O no hydrogen 2.699 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.938 N/A TYR 27.A N GLN 9.A O no hydrogen 2.724 N/A VAL 28.A N LEU 65.A O no hydrogen 2.916 N/A SER 29.A N LYS 7.A O no hydrogen 2.901 N/A HIS 32.A N ARG 4.A O no hydrogen 3.034 N/A GLU 37.A N ASN 84.A O no hydrogen 3.097 N/A ASP 39.A N ARG 82.A O no hydrogen 2.962 N/A LEU 41.A N ALA 80.A O no hydrogen 2.985 N/A LYS 42.A N GLU 45.A O no hydrogen 3.034 N/A ASN 43.A N GLU 78.A O no hydrogen 2.793 N/A GLU 45.A N LYS 42.A O no hydrogen 3.219 N/A ILE 47.A N LEU 40.A O no hydrogen 2.781 N/A GLU 51.A N TYR 68.A O no hydrogen 2.927 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.881 N/A SER 53.A N LEU 66.A O no hydrogen 2.907 N/A SER 56.A N TYR 64.A O no hydrogen 3.268 N/A SER 58.A N SER 62.A O no hydrogen 2.877 N/A TRP 61.A N SER 58.A O no hydrogen 3.026 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.114 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.513 N/A PHE 63.A N PHE 31.A O no hydrogen 2.803 N/A TYR 64.A N SER 56.A O no hydrogen 2.880 N/A LEU 65.A N VAL 28.A O no hydrogen 2.934 N/A LEU 66.A N SER 53.A OG no hydrogen 2.910 N/A TYR 67.A N CYS 26.A O no hydrogen 2.786 N/A TYR 68.A N GLU 51.A O no hydrogen 2.922 N/A THR 69.A N LEU 24.A O no hydrogen 3.231 N/A PHE 71.A N ASN 22.A O no hydrogen 2.998 N/A THR 72.A OG1 GLY 19.A O no hydrogen 2.951 N/A ASP 77.A N THR 74.A O no hydrogen 3.282 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.935 N/A ALA 80.A N LEU 41.A O no hydrogen 3.238 N/A CYS 81.A N VAL 94.A O no hydrogen 2.884 N/A CYS 81.A SG ASP 39.A O no hydrogen 4.001 N/A ARG 82.A N ASP 39.A O no hydrogen 2.824 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.112 N/A VAL 83.A N LYS 92.A O no hydrogen 2.803 N/A ASN 84.A N GLU 37.A O no hydrogen 2.927 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.614 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.961 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.838 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.338 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.961 N/A LEU 88.A N HIS 85.A O no hydrogen 2.826 N/A LYS 92.A N VAL 83.A O no hydrogen 2.770 N/A VAL 94.A N CYS 81.A O no hydrogen 3.006 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.502 N/A TRP 96.A N TYR 79.A O no hydrogen 2.725 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.066 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.805 N/A MET 100.A N ASP 97.A O no hydrogen 3.052 N/A