Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5na9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.046 N/A LYS 7.A N THR 3.A O no hydrogen 2.845 N/A PHE 8.A N ALA 4.A O no hydrogen 3.091 N/A GLU 9.A N ALA 5.A O no hydrogen 3.143 N/A ARG 10.A N ALA 6.A O no hydrogen 2.956 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.314 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.753 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.898 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.726 N/A GLN 11.A N LYS 7.A O no hydrogen 2.950 N/A HIS 12.A N PHE 8.A O no hydrogen 2.825 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.581 N/A MET 13.A N GLU 9.A O no hydrogen 3.021 N/A ASP 14.A N VAL 47.A O no hydrogen 2.867 N/A SER 15.A OG GLU 49.A O no hydrogen 2.594 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.276 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.620 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.967 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.385 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.785 N/A ASN 24.A N SER 22.A OG no hydrogen 2.812 N/A TYR 25.A N SER 22.A O no hydrogen 3.137 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.582 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.003 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.594 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.702 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.086 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 3.698 N/A GLN 28.A N ASN 24.A O no hydrogen 3.139 N/A MET 29.A N TYR 25.A O no hydrogen 2.906 N/A MET 30.A N CYS 26.A O no hydrogen 2.900 N/A LYS 31.A N ASN 27.A O no hydrogen 3.326 N/A SER 32.A N GLN 28.A O no hydrogen 2.850 N/A SER 32.A OG GLN 28.A O no hydrogen 3.103 N/A SER 32.A OG MET 29.A O no hydrogen 3.439 N/A ARG 33.A N MET 29.A O no hydrogen 2.898 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.789 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.802 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.792 N/A ASN 34.A N LYS 31.A O no hydrogen 3.070 N/A LEU 35.A N MET 30.A O no hydrogen 2.832 N/A LYS 41.A N LEU 35.A O no hydrogen 3.252 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.156 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.585 N/A ASN 44.A N CYS 84.A O no hydrogen 2.830 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.745 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.180 N/A PHE 46.A N THR 82.A O no hydrogen 2.882 N/A VAL 47.A N HIS 12.A O no hydrogen 2.730 N/A HIS 48.A N SER 80.A O no hydrogen 2.755 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.617 N/A ASP 53.A N SER 50.A OG no hydrogen 3.072 N/A VAL 54.A N SER 50.A O no hydrogen 3.161 N/A GLN 55.A N LEU 51.A O no hydrogen 2.918 N/A ALA 56.A N ALA 52.A O no hydrogen 2.932 N/A VAL 57.A N VAL 54.A O no hydrogen 3.075 N/A CYS 58.A N GLN 55.A O no hydrogen 3.083 N/A SER 59.A N ALA 56.A O no hydrogen 3.051 N/A SER 59.A OG ALA 56.A O no hydrogen 3.196 N/A GLN 60.A N VAL 57.A O no hydrogen 3.013 N/A LYS 61.A N GLN 74.A O no hydrogen 3.247 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.016 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.790 N/A VAL 63.A N CYS 72.A O no hydrogen 2.908 N/A CYS 65.A N GLN 69.A O no hydrogen 2.902 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.625 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.994 N/A GLY 68.A N CYS 65.A O no hydrogen 2.736 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.894 N/A TYR 73.A N VAL 108.A O no hydrogen 2.902 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.257 N/A GLN 74.A N LYS 61.A O no hydrogen 2.756 N/A SER 75.A N ILE 106.A O no hydrogen 2.847 N/A SER 75.A OG SER 77.A O no hydrogen 2.592 N/A SER 75.A OG ILE 106.A O no hydrogen 3.566 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.792 N/A SER 77.A OG THR 78.A O no hydrogen 3.083 N/A MET 79.A N LYS 104.A O no hydrogen 2.753 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.792 N/A SER 80.A OG SER 18.A O no hydrogen 2.621 N/A ILE 81.A N ALA 102.A O no hydrogen 2.851 N/A THR 82.A N PHE 46.A O no hydrogen 2.851 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.617 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.998 N/A ASP 83.A N THR 100.A O no hydrogen 2.737 N/A CYS 84.A N ASN 44.A O no hydrogen 2.726 N/A ARG 85.A N LYS 98.A O no hydrogen 3.264 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 3.073 N/A GLU 86.A N PRO 42.A O no hydrogen 2.879 N/A THR 87.A N ALA 96.A O no hydrogen 3.077 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.468 N/A SER 90.A N THR 87.A O no hydrogen 3.252 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.437 N/A LYS 91.A N.A ASN 94.A O no hydrogen 3.233 N/A LYS 91.A N.B ASN 94.A O no hydrogen 3.217 N/A LYS 91.A NZ.A GLY 88.A O no hydrogen 3.133 N/A LYS 91.A NZ.A SER 90.A O no hydrogen 3.185 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.712 N/A ASN 94.A N LYS 91.A O.A no hydrogen 2.699 N/A ASN 94.A N LYS 91.A O.B no hydrogen 2.661 N/A ALA 96.A N SER 90.A OG no hydrogen 3.023 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.619 N/A LYS 98.A N ARG 85.A O no hydrogen 2.824 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.339 N/A THR 100.A N ASP 83.A O no hydrogen 2.969 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.806 N/A ALA 102.A N ILE 81.A O no hydrogen 2.866 N/A LYS 104.A N MET 79.A O no hydrogen 3.054 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.840 N/A HIS 105.A ND1 VAL 124.A OXT no hydrogen 3.228 N/A ILE 106.A N SER 75.A OG no hydrogen 2.893 N/A ILE 107.A N ALA 122.A O no hydrogen 2.800 N/A VAL 108.A N TYR 73.A O no hydrogen 2.987 N/A ALA 109.A N HIS 119.A O no hydrogen 2.875 N/A CYS 110.A N ASN 71.A O no hydrogen 2.811 N/A GLU 111.A N VAL 116.A O no hydrogen 2.851 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.257 N/A VAL 116.A N GLU 111.A O no hydrogen 3.103 N/A VAL 118.A N ALA 109.A O no hydrogen 2.835 N/A HIS 119.A N ALA 109.A O no hydrogen 3.456 N/A ASP 121.A N ILE 107.A O no hydrogen 2.905 N/A ALA 122.A N ILE 107.A O no hydrogen 3.298 N/A VAL 124.A N HIS 105.A O no hydrogen 2.793 N/A