Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ewk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.806 N/A LEU 9.A N PHE 20.A O no hydrogen 3.215 N/A MET 11.A N VAL 18.A O no hydrogen 2.755 N/A GLN 16.A N THR 14.A OG1 no hydrogen 2.880 N/A VAL 18.A N MET 11.A O no hydrogen 2.926 N/A PHE 20.A N LEU 9.A O no hydrogen 2.813 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.925 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.398 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.596 N/A HIS 25.A N HIS 22.A O no hydrogen 2.866 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.865 N/A LYS 26.A N SER 23.A O no hydrogen 3.309 N/A VAL 28.A N HIS 25.A O no hydrogen 2.961 N/A LYS 29.A NZ ASP 32.A OD1 no hydrogen 2.776 N/A ASP 32.A N LYS 29.A O no hydrogen 2.933 N/A CYS 33.A N CYS 30.A O no hydrogen 3.115 N/A HIS 34.A N CYS 30.A O no hydrogen 2.899 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.879 N/A VAL 37.A N LYS 40.A O no hydrogen 2.872 N/A LYS 40.A N VAL 37.A O no hydrogen 3.084 N/A ASP 42.A N HIS 35.A O no hydrogen 2.985 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.679 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.157 N/A THR 48.A N LYS 45.A O no hydrogen 3.075 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.668 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.929 N/A CYS 51.A N THR 48.A O no hydrogen 2.802 N/A HIS 52.A N CYS 46.A O no hydrogen 2.899 N/A ASN 54.A N LYS 63.A O no hydrogen 2.868 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.917 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.816 N/A ASP 59.A N ASP 56.A O no hydrogen 2.995 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.546 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.813 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.100 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.612 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.558 N/A LYS 63.A N SER 61.A OG no hydrogen 3.003 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 3.458 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.223 N/A LYS 63.A NZ SER 61.A OG no hydrogen 2.922 N/A GLY 64.A N SER 61.A O no hydrogen 3.007 N/A TYR 65.A N ASN 54.A O no hydrogen 3.064 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.595 N/A ALA 68.A N GLY 64.A O no hydrogen 3.089 N/A MET 69.A N TYR 66.A O no hydrogen 3.048 N/A HIS 70.A N TYR 66.A O no hydrogen 3.020 N/A HIS 70.A N HIS 67.A O no hydrogen 3.368 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.805 N/A ASP 71.A N HIS 67.A O no hydrogen 3.100 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.541 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.686 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.745 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.390 N/A SER 78.A OG ASP 71.A O no hydrogen 2.701 N/A VAL 80.A N MET 69.A O no hydrogen 3.091 N/A GLY 81.A N SER 78.A OG no hydrogen 2.920 N/A CYS 82.A N SER 78.A O no hydrogen 2.884 N/A HIS 83.A N CYS 79.A O no hydrogen 3.005 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.727 N/A LEU 84.A N VAL 80.A O no hydrogen 2.798 N/A GLU 85.A N GLY 81.A O no hydrogen 3.360 N/A THR 86.A N CYS 82.A O no hydrogen 2.934 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.932 N/A ALA 87.A N HIS 83.A O no hydrogen 2.870 N/A GLY 88.A N LEU 84.A O no hydrogen 3.099 N/A ASP 90.A N ALA 87.A O no hydrogen 3.039 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.057 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 3.206 N/A LYS 94.A N ASP 90.A O no hydrogen 2.823 N/A LYS 95.A N ALA 91.A O no hydrogen 2.983 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.772 N/A GLU 96.A N ALA 92.A O no hydrogen 2.978 N/A LEU 97.A N LYS 93.A O no hydrogen 2.821 N/A THR 98.A N LYS 94.A O no hydrogen 2.801 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.661 N/A GLY 99.A N LYS 95.A O no hydrogen 3.098 N/A SER 103.A N HIS 106.A O no hydrogen 2.883 N/A SER 103.A OG GLY 99.A O no hydrogen 2.756 N/A SER 103.A OG HIS 106.A O no hydrogen 3.558 N/A LYS 104.A N GLU 96.A O no hydrogen 2.802 N/A CYS 105.A N SER 103.A OG no hydrogen 3.271 N/A HIS 106.A N SER 103.A OG no hydrogen 3.082 N/A