Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 24.A O no hydrogen 2.942 N/A GLN 5.A N TYR 22.A O no hydrogen 2.885 N/A TYR 7.A N ASN 20.A O no hydrogen 3.102 N/A SER 8.A OG HIS 10.A O no hydrogen 2.637 N/A ARG 9.A N PHE 18.A O no hydrogen 2.867 N/A ARG 9.A NE HIS 10.A NE2 no hydrogen 2.965 N/A HIS 10.A N ASN 17.A OD1 no hydrogen 3.175 N/A GLY 14.A N PRO 68.A O no hydrogen 3.248 N/A LYS 15.A N GLU 12.A O no hydrogen 3.069 N/A SER 16.A OG GLU 65.A OE2 no hydrogen 3.003 N/A ASN 17.A N PHE 66.A O no hydrogen 2.947 N/A PHE 18.A N ASN 17.A OD1 no hydrogen 2.517 N/A LEU 19.A N THR 64.A O no hydrogen 2.736 N/A ASN 20.A N TYR 7.A O no hydrogen 2.822 N/A ASN 20.A ND2 TYR 7.A O no hydrogen 3.606 N/A CYS 21.A N TYR 62.A O no hydrogen 2.757 N/A CYS 21.A SG GLN 5.A O no hydrogen 3.815 N/A TYR 22.A N GLN 5.A O no hydrogen 2.772 N/A VAL 23.A N LEU 60.A O no hydrogen 2.765 N/A SER 24.A N LYS 3.A O no hydrogen 2.929 N/A GLY 25.A N PHE 58.A O no hydrogen 3.068 N/A HIS 27.A N TRP 56.A O no hydrogen 2.945 N/A GLU 32.A N ASN 79.A O no hydrogen 3.504 N/A ASP 34.A N ARG 77.A O no hydrogen 2.804 N/A LEU 36.A N ALA 75.A O no hydrogen 2.797 N/A LYS 37.A N GLU 40.A O no hydrogen 2.986 N/A ASN 38.A N GLU 73.A O no hydrogen 2.568 N/A ASN 38.A ND2 ASP 72.A OD1 no hydrogen 3.168 N/A GLU 40.A N LYS 37.A O no hydrogen 3.202 N/A ILE 42.A N LEU 35.A O no hydrogen 2.820 N/A GLU 46.A N TYR 63.A O no hydrogen 3.229 N/A HIS 47.A ND1 ASP 49.A OD1 no hydrogen 2.786 N/A SER 48.A N LEU 61.A O no hydrogen 2.797 N/A LEU 50.A N TYR 59.A O no hydrogen 3.277 N/A PHE 52.A N SER 57.A O no hydrogen 2.969 N/A TRP 56.A N SER 53.A O no hydrogen 3.227 N/A SER 57.A N ASP 55.A OD2 no hydrogen 3.166 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.448 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.604 N/A PHE 58.A N GLY 25.A O no hydrogen 2.781 N/A TYR 59.A N LEU 50.A O no hydrogen 2.700 N/A LEU 60.A N VAL 23.A O no hydrogen 2.623 N/A LEU 61.A N SER 48.A O no hydrogen 2.967 N/A TYR 62.A N CYS 21.A O no hydrogen 2.893 N/A TYR 63.A N GLU 46.A O no hydrogen 2.828 N/A THR 64.A N LEU 19.A O no hydrogen 2.874 N/A THR 64.A OG1 GLU 65.A O no hydrogen 3.485 N/A PHE 66.A N ASN 17.A O no hydrogen 2.857 N/A THR 69.A OG1 ASP 72.A OD2 no hydrogen 2.961 N/A LYS 71.A N THR 69.A OG1 no hydrogen 3.307 N/A ASP 72.A N THR 69.A OG1 no hydrogen 3.064 N/A GLU 73.A N ASN 38.A OD1 no hydrogen 2.986 N/A ALA 75.A N LEU 36.A O no hydrogen 3.012 N/A CYS 76.A N VAL 89.A O no hydrogen 2.790 N/A CYS 76.A SG ASP 34.A O no hydrogen 3.751 N/A ARG 77.A N ASP 34.A O no hydrogen 2.893 N/A ARG 77.A NE ASP 34.A OD2 no hydrogen 3.142 N/A ARG 77.A NH2 ASP 34.A OD2 no hydrogen 2.950 N/A VAL 78.A N LYS 87.A O no hydrogen 2.977 N/A ASN 79.A N GLU 32.A O no hydrogen 2.851 N/A HIS 80.A ND1 THR 82.A OG1 no hydrogen 2.578 N/A HIS 80.A NE2 HIS 27.A O no hydrogen 2.961 N/A THR 82.A N HIS 80.A ND1 no hydrogen 3.307 N/A THR 82.A OG1 HIS 80.A ND1 no hydrogen 2.578 N/A LYS 87.A N VAL 78.A O no hydrogen 2.907 N/A LYS 87.A NZ PRO 2.A O no hydrogen 3.102 N/A VAL 89.A N CYS 76.A O no hydrogen 2.862 N/A TRP 91.A N TYR 74.A O no hydrogen 2.764 N/A