Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.206 N/A GLN 6.A N THR 28.A O no hydrogen 2.928 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.062 N/A GLN 8.A N TYR 26.A O no hydrogen 2.966 N/A TYR 10.A N ASN 24.A O no hydrogen 2.980 N/A SER 11.A OG HIS 13.A O no hydrogen 3.006 N/A ARG 12.A N ILE 22.A O no hydrogen 2.820 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.808 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.263 N/A GLY 18.A N PRO 72.A O no hydrogen 2.818 N/A ASN 21.A N PHE 70.A O no hydrogen 2.682 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.107 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.596 N/A LEU 23.A N THR 68.A O no hydrogen 2.780 N/A ASN 24.A N TYR 10.A O no hydrogen 2.648 N/A CYS 25.A N ALA 66.A O no hydrogen 2.558 N/A TYR 26.A N GLN 8.A O no hydrogen 2.904 N/A VAL 27.A N ILE 64.A O no hydrogen 3.175 N/A THR 28.A N GLN 6.A O no hydrogen 2.883 N/A HIS 31.A N LYS 3.A O no hydrogen 3.405 N/A GLU 36.A N LYS 83.A O no hydrogen 3.041 N/A GLN 38.A N ARG 81.A O no hydrogen 2.656 N/A LEU 40.A N ALA 79.A O no hydrogen 3.091 N/A LYS 41.A N LYS 44.A O no hydrogen 2.777 N/A ASN 42.A N THR 77.A O no hydrogen 3.016 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.072 N/A ILE 46.A N MET 39.A O no hydrogen 2.941 N/A GLU 50.A N HIS 67.A O no hydrogen 3.037 N/A SER 52.A N LEU 65.A O no hydrogen 3.058 N/A SER 52.A OG ASP 53.A O no hydrogen 3.490 N/A SER 52.A OG LEU 65.A O no hydrogen 3.335 N/A SER 55.A N TYR 63.A O no hydrogen 3.134 N/A SER 55.A OG PHE 56.A O no hydrogen 3.369 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.185 N/A SER 57.A N SER 61.A O no hydrogen 2.974 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.702 N/A SER 57.A OG SER 61.A O no hydrogen 3.333 N/A TRP 60.A N SER 57.A O no hydrogen 2.834 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.028 N/A SER 61.A OG SER 57.A OG no hydrogen 3.264 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.899 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.489 N/A PHE 62.A N PHE 30.A O no hydrogen 2.974 N/A TYR 63.A N SER 55.A O no hydrogen 2.859 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.185 N/A ILE 64.A N VAL 27.A O no hydrogen 3.052 N/A LEU 65.A N SER 52.A OG no hydrogen 2.916 N/A ALA 66.A N CYS 25.A O no hydrogen 2.756 N/A HIS 67.A N GLU 50.A O no hydrogen 3.149 N/A THR 68.A N LEU 23.A O no hydrogen 3.074 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.847 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.210 N/A PHE 70.A N ASN 21.A O no hydrogen 2.707 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.695 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.967 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.246 N/A TYR 78.A OH THR 71.A O no hydrogen 2.888 N/A ALA 79.A N LEU 40.A O no hydrogen 3.323 N/A CYS 80.A N VAL 93.A O no hydrogen 2.759 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.515 N/A ARG 81.A N GLN 38.A O no hydrogen 2.615 N/A VAL 82.A N LYS 91.A O no hydrogen 2.782 N/A LYS 83.A N GLU 36.A O no hydrogen 2.722 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.694 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.769 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.255 N/A SER 86.A OG LYS 3.A O no hydrogen 3.367 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.694 N/A MET 87.A N HIS 84.A O no hydrogen 3.013 N/A LYS 91.A N VAL 82.A O no hydrogen 2.955 N/A LYS 91.A NZ PRO 5.A O no hydrogen 3.012 N/A VAL 93.A N CYS 80.A O no hydrogen 2.851 N/A TRP 95.A N TYR 78.A O no hydrogen 2.656 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.819 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.715 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.287 N/A MET 99.A N ASP 96.A O no hydrogen 3.153 N/A