Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 62.A O no hydrogen 2.728 N/A THR 4.A N THR 81.A O no hydrogen 2.833 N/A SER 7.A OG SER 9.A O no hydrogen 2.680 N/A SER 9.A OG PRO 10.A O no hydrogen 2.655 N/A PHE 11.A N ALA 77.A O no hydrogen 2.966 N/A ALA 12.A N GLU 15.A OE1 no hydrogen 3.116 N/A ALA 13.A N GLU 75.A O no hydrogen 2.897 N/A GLU 15.A N ALA 12.A O no hydrogen 2.829 N/A VAL 16.A N ALA 13.A O no hydrogen 3.215 N/A ILE 21.A N THR 42.A O no hydrogen 2.995 N/A VAL 23.A N THR 44.A O no hydrogen 2.888 N/A ILE 25.A N ILE 46.A O no hydrogen 2.880 N/A ALA 26.A N LYS 29.A O no hydrogen 3.116 N/A MET 28.A N GLU 49.A OE2 no hydrogen 2.793 N/A LYS 29.A N ALA 26.A O no hydrogen 2.996 N/A LYS 29.A NZ LYS 27.A O no hydrogen 2.830 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.681 N/A GLU 31.A N ASP 24.A O no hydrogen 2.813 N/A LEU 35.A N LYS 101.A O no hydrogen 3.098 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 2.874 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.678 N/A VAL 37.A N VAL 103.A O no hydrogen 2.897 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.971 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.290 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 2.946 N/A GLY 40.A N PHE 82.A O no hydrogen 2.733 N/A ASP 41.A N LYS 38.A O no hydrogen 3.011 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.775 N/A VAL 43.A N LEU 80.A O no hydrogen 2.818 N/A THR 44.A N ILE 21.A O no hydrogen 2.889 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.734 N/A TYR 45.A N TYR 78.A O no hydrogen 2.847 N/A ILE 46.A N VAL 23.A O no hydrogen 2.907 N/A ASN 47.A N GLN 76.A O no hydrogen 2.870 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.946 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.913 N/A ARG 48.A N ILE 25.A O no hydrogen 2.816 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.851 N/A ARG 48.A NH1 GLU 75.A OE1 no hydrogen 3.338 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 3.138 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.997 N/A HIS 53.A N MET 72.A O no hydrogen 3.187 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.714 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.964 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.863 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.758 N/A PHE 57.A N LEU 67.A O no hydrogen 2.833 N/A GLY 60.A N GLY 63.A O no hydrogen 2.852 N/A VAL 61.A N VAL 58.A O no hydrogen 3.184 N/A LEU 67.A N PHE 57.A O no hydrogen 2.843 N/A GLY 69.A N VAL 55.A O no hydrogen 2.762 N/A MET 72.A N HIS 53.A O no hydrogen 2.782 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.946 N/A LYS 74.A NZ GLU 75.A OE2 no hydrogen 2.855 N/A GLU 75.A N ASN 47.A O no hydrogen 2.739 N/A GLN 76.A N LYS 73.A O no hydrogen 2.969 N/A ALA 77.A N PHE 11.A O no hydrogen 2.721 N/A TYR 78.A N TYR 45.A O no hydrogen 2.945 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.734 N/A LEU 80.A N VAL 43.A O no hydrogen 2.906 N/A THR 81.A N THR 4.A O no hydrogen 2.876 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.775 N/A PHE 82.A N ASP 41.A O no hydrogen 2.993 N/A THR 83.A N LYS 2.A O no hydrogen 2.897 N/A GLY 86.A N VAL 104.A O no hydrogen 2.974 N/A TYR 88.A N VAL 102.A O no hydrogen 2.837 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.698 N/A TYR 88.A OH ALA 85.A O no hydrogen 3.405 N/A TYR 90.A N GLY 100.A O no hydrogen 2.892 N/A HIS 91.A N HIS 56.A O no hydrogen 2.937 N/A CYS 92.A N MET 98.A O no hydrogen 3.149 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.976 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.746 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.800 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.758 N/A HIS 95.A N CYS 92.A O no hydrogen 3.158 N/A MET 98.A N HIS 95.A O no hydrogen 2.888 N/A ARG 99.A NE PRO 96.A O no hydrogen 2.644 N/A ARG 99.A NH2 PRO 96.A O no hydrogen 3.029 N/A GLY 100.A N TYR 90.A O no hydrogen 2.982 N/A LYS 101.A N PRO 33.A O no hydrogen 2.828 N/A VAL 102.A N TYR 88.A O no hydrogen 2.938 N/A VAL 103.A N LEU 35.A O no hydrogen 2.793 N/A VAL 104.A N GLY 86.A O no hydrogen 2.810 N/A GLU 105.A N VAL 37.A O no hydrogen 2.825 N/A