Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 2.816 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.417 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 3.504 N/A HIS 8.A NE2 VAL 3.A O no hydrogen 2.723 N/A GLY 13.A N TYR 62.A O no hydrogen 2.816 N/A SER 14.A OG HIS 42.A NE2 no hydrogen 2.941 N/A ARG 15.A N GLU 60.A O no hydrogen 2.762 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.194 N/A THR 16.A OG1 ALA 58.A O no hydrogen 2.779 N/A LEU 19.A N LEU 54.A O no hydrogen 2.814 N/A VAL 22.A N CYS 52.A O no hydrogen 3.063 N/A VAL 24.A N LYS 50.A O no hydrogen 2.995 N/A ASP 29.A N SER 26.A OG no hydrogen 3.269 N/A CYS 30.A N SER 26.A O no hydrogen 3.182 N/A MET 31.A N ALA 27.A O no hydrogen 2.864 N/A LYS 32.A N GLN 28.A O no hydrogen 3.044 N/A GLU 33.A N ASP 29.A O no hydrogen 3.013 N/A CYS 34.A N CYS 30.A O no hydrogen 2.892 N/A CYS 34.A SG CYS 40.A O no hydrogen 3.529 N/A GLN 35.A N MET 31.A O no hydrogen 2.945 N/A GLN 35.A NE2 ARG 72.A O no hydrogen 2.741 N/A ALA 36.A N LYS 32.A O no hydrogen 3.198 N/A ALA 36.A N GLU 33.A O no hydrogen 3.270 N/A LEU 37.A N CYS 34.A O no hydrogen 3.120 N/A CYS 40.A N LEU 37.A O no hydrogen 3.066 N/A CYS 40.A SG HIS 42.A O no hydrogen 3.329 N/A CYS 40.A SG LYS 55.A O no hydrogen 3.640 N/A SER 41.A N LYS 55.A O no hydrogen 2.743 N/A SER 41.A OG HIS 42.A ND1 no hydrogen 2.826 N/A SER 41.A OG LYS 55.A O no hydrogen 3.442 N/A SER 41.A OG ALA 56.A O no hydrogen 3.038 N/A SER 41.A OG GLY 57.A O no hydrogen 2.860 N/A HIS 42.A N LYS 55.A O no hydrogen 3.420 N/A HIS 42.A ND1 SER 41.A OG no hydrogen 2.826 N/A HIS 42.A NE2 SER 14.A OG no hydrogen 2.941 N/A PHE 43.A N GLY 70.A O no hydrogen 2.935 N/A THR 44.A N HIS 53.A O no hydrogen 3.013 N/A THR 44.A OG1 THR 69.A OG1 no hydrogen 3.016 N/A TYR 45.A N MET 68.A O no hydrogen 2.914 N/A TYR 45.A OH VAL 24.A O no hydrogen 3.100 N/A ASN 46.A N LYS 51.A O no hydrogen 3.011 N/A ASN 46.A ND2 THR 65.A O no hydrogen 2.967 N/A ASN 46.A ND2 ASP 67.A OD1 no hydrogen 2.795 N/A LYS 47.A N GLY 66.A O no hydrogen 2.972 N/A LYS 47.A NZ HIS 8.A O no hydrogen 3.292 N/A LYS 47.A NZ ASP 9.A OD1 no hydrogen 2.666 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 2.938 N/A SER 49.A N ASN 46.A OD1 no hydrogen 3.128 N/A LYS 50.A N ASN 46.A O no hydrogen 2.787 N/A CYS 52.A N VAL 22.A O no hydrogen 2.750 N/A HIS 53.A N THR 44.A O no hydrogen 2.827 N/A LEU 54.A N SER 20.A O no hydrogen 2.983 N/A LYS 55.A N HIS 42.A O no hydrogen 3.010 N/A LYS 55.A NZ SER 14.A O no hydrogen 2.831 N/A LYS 55.A NZ THR 16.A O no hydrogen 2.668 N/A GLU 60.A N SER 14.A OG no hydrogen 3.063 N/A TYR 62.A N GLY 13.A O no hydrogen 2.994 N/A TYR 64.A N ASN 11.A O no hydrogen 2.899 N/A GLY 66.A N ASN 11.A OD1 no hydrogen 2.786 N/A ASP 67.A N TYR 64.A O no hydrogen 3.093 N/A MET 68.A N TYR 45.A O no hydrogen 2.855 N/A THR 69.A OG1 ILE 12.A O no hydrogen 2.732 N/A THR 69.A OG1 THR 44.A OG1 no hydrogen 3.016 N/A GLY 70.A N PHE 43.A O no hydrogen 2.974 N/A ARG 72.A N SER 41.A O no hydrogen 2.863 N/A ARG 72.A NH1 LEU 37.A O no hydrogen 2.731 N/A ARG 72.A NH1 CYS 40.A O no hydrogen 2.815 N/A ARG 72.A NH2 LEU 37.A O no hydrogen 3.552 N/A CYS 74.A SG ASP 2.A O no hydrogen 3.358 N/A GLU 75.A N SER 73.A OG no hydrogen 3.089 N/A CYS 78.A SG ASP 80.A O no hydrogen 3.287 N/A SER 79.A OG ASP 80.A OD1 no hydrogen 3.510 N/A GLY 86.A N TRP 83.A O no hydrogen 3.134 N/A ASN 87.A ND2 SER 127.A O no hydrogen 2.780 N/A LEU 90.A N LEU 125.A O no hydrogen 2.715 N/A ALA 91.A N LEU 125.A O no hydrogen 3.371 N/A TRP 93.A N CYS 123.A O no hydrogen 2.858 N/A TYR 95.A N MET 121.A O no hydrogen 2.774 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.863 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.492 N/A GLN 98.A N TYR 95.A O no hydrogen 3.210 N/A LEU 102.A N PRO 99.A O no hydrogen 3.017 N/A CYS 103.A SG THR 117.A O no hydrogen 3.717 N/A TRP 104.A N PRO 100.A O no hydrogen 2.907 N/A ALA 105.A N ALA 101.A O no hydrogen 2.848 N/A ALA 106.A N LEU 102.A O no hydrogen 2.979 N/A CYS 107.A N CYS 103.A O no hydrogen 3.082 N/A CYS 107.A SG CYS 113.A O no hydrogen 3.480 N/A MET 108.A N TRP 104.A O no hydrogen 3.047 N/A GLY 109.A N ALA 105.A O no hydrogen 3.064 N/A THR 110.A N CYS 107.A O no hydrogen 3.007 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.637 N/A CYS 113.A N THR 110.A O no hydrogen 3.078 N/A CYS 113.A SG LEU 115.A O no hydrogen 3.463 N/A CYS 113.A SG TYR 126.A O no hydrogen 3.880 N/A ASP 114.A N TYR 126.A O no hydrogen 2.786 N/A LEU 115.A N TYR 126.A O no hydrogen 3.224 N/A THR 117.A N LYS 124.A O no hydrogen 2.951 N/A THR 122.A N GLN 119.A O no hydrogen 2.984 N/A CYS 123.A N TRP 93.A O no hydrogen 2.864 N/A LYS 124.A N THR 117.A O no hydrogen 2.878 N/A LYS 124.A NZ TYR 126.A OH no hydrogen 3.507 N/A LEU 125.A N ALA 91.A O no hydrogen 2.897 N/A TYR 126.A N LEU 115.A O no hydrogen 2.796 N/A SER 127.A OG GLY 112.A O no hydrogen 3.380 N/A SER 127.A OG GLN 128.A O no hydrogen 3.334 N/A GLN 128.A N ASP 114.A OD2 no hydrogen 2.817 N/A