Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3skm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.802 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.854 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.319 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.957 N/A LYS 6.A N SER 28.A O no hydrogen 2.791 N/A GLN 8.A N TYR 26.A O no hydrogen 2.980 N/A TYR 10.A N ASN 24.A O no hydrogen 3.053 N/A SER 11.A OG HIS 13.A O no hydrogen 2.703 N/A ARG 12.A N PHE 22.A O no hydrogen 2.855 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.114 N/A GLY 18.A N PRO 72.A O no hydrogen 2.822 N/A LYS 19.A N.A GLU 16.A O no hydrogen 2.926 N/A LYS 19.A N.B GLU 16.A O no hydrogen 2.923 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 2.892 N/A ASN 21.A N PHE 70.A O no hydrogen 2.725 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.923 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.597 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.685 N/A LEU 23.A N THR 68.A O no hydrogen 2.863 N/A ASN 24.A N TYR 10.A O no hydrogen 2.669 N/A CYS 25.A N TYR 66.A O no hydrogen 2.770 N/A TYR 26.A N GLN 8.A O no hydrogen 2.862 N/A VAL 27.A N LEU 64.A O no hydrogen 2.898 N/A SER 28.A N LYS 6.A O no hydrogen 3.112 N/A HIS 31.A N ARG 3.A O no hydrogen 2.995 N/A GLU 36.A N ASN 83.A O no hydrogen 2.943 N/A ASP 38.A N ARG 81.A O no hydrogen 2.888 N/A LEU 40.A N ALA 79.A O no hydrogen 2.810 N/A LYS 41.A N GLU 44.A O no hydrogen 2.750 N/A ASN 42.A N GLU 77.A O no hydrogen 2.727 N/A GLU 44.A N LYS 41.A O no hydrogen 3.040 N/A ARG 45.A NE.A ILE 46.A O.B no hydrogen 3.363 N/A ILE 46.A N.A LEU 39.A O no hydrogen 3.016 N/A ILE 46.A N.B LEU 39.A O no hydrogen 2.964 N/A GLU 50.A N.A TYR 67.A O no hydrogen 3.013 N/A GLU 50.A N.B TYR 67.A O no hydrogen 3.033 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.028 N/A SER 52.A N LEU 65.A O no hydrogen 2.940 N/A SER 57.A N.A SER 61.A O.A no hydrogen 2.912 N/A SER 57.A N.A SER 61.A O.B no hydrogen 2.870 N/A SER 57.A N.B SER 61.A O.A no hydrogen 2.927 N/A SER 57.A N.B SER 61.A O.B no hydrogen 2.885 N/A SER 57.A OG.B ASP 59.A OD1 no hydrogen 2.678 N/A SER 57.A OG.B SER 61.A O.A no hydrogen 3.409 N/A SER 57.A OG.B SER 61.A O.B no hydrogen 3.483 N/A SER 57.A OG.B SER 61.A OG.A no hydrogen 3.251 N/A TRP 60.A N SER 57.A O.A no hydrogen 2.797 N/A TRP 60.A N SER 57.A O.B no hydrogen 2.857 N/A SER 61.A N.A ASP 59.A OD1 no hydrogen 2.979 N/A SER 61.A N.B ASP 59.A OD1 no hydrogen 2.963 N/A SER 61.A OG.A SER 57.A OG.B no hydrogen 3.251 N/A SER 61.A OG.A ASP 59.A OD1 no hydrogen 2.689 N/A SER 61.A OG.B ASP 59.A OD1 no hydrogen 3.238 N/A PHE 62.A N PHE 30.A O no hydrogen 2.912 N/A TYR 63.A N SER 55.A O no hydrogen 3.052 N/A LEU 64.A N VAL 27.A O no hydrogen 2.855 N/A LEU 65.A N SER 52.A OG no hydrogen 2.882 N/A TYR 66.A N CYS 25.A O no hydrogen 2.902 N/A TYR 67.A N GLU 50.A O.A no hydrogen 3.089 N/A TYR 67.A N GLU 50.A O.B no hydrogen 2.836 N/A THR 68.A N LEU 23.A O no hydrogen 3.132 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.553 N/A PHE 70.A N ASN 21.A O no hydrogen 2.839 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.877 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.209 N/A ALA 79.A N LEU 40.A O no hydrogen 3.097 N/A CYS 80.A N VAL 93.A O no hydrogen 2.818 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.777 N/A ARG 81.A N ASP 38.A O no hydrogen 2.828 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.312 N/A VAL 82.A N LYS 91.A O no hydrogen 2.891 N/A ASN 83.A N GLU 36.A O no hydrogen 2.827 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.803 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.753 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.895 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.337 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.957 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.753 N/A LEU 87.A N HIS 84.A O no hydrogen 2.860 N/A LYS 91.A N VAL 82.A O no hydrogen 2.869 N/A VAL 93.A N CYS 80.A O no hydrogen 2.870 N/A TRP 95.A N TYR 78.A O no hydrogen 2.844 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.982 N/A MET 99.A N ASP 96.A O no hydrogen 2.942 N/A