Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 35.A O no hydrogen 2.664 N/A LEU 4.A N LEU 126.A O no hydrogen 2.703 N/A TYR 6.A N LEU 124.A O no hydrogen 2.885 N/A CYS 7.A N HIS 12.A O no hydrogen 2.685 N/A CYS 7.A SG LYS 119.A O no hydrogen 3.824 N/A CYS 7.A SG ALA 120.A O no hydrogen 3.374 N/A CYS 7.A SG LEU 122.A O no hydrogen 3.742 N/A SER 8.A N LEU 122.A O no hydrogen 3.112 N/A SER 8.A OG LYS 119.A O no hydrogen 3.560 N/A ASN 9.A ND2 LEU 102.A O no hydrogen 2.946 N/A GLY 11.A N CYS 7.A O no hydrogen 2.959 N/A PHE 13.A N THR 25.A O no hydrogen 2.781 N/A LEU 14.A N LEU 5.A O no hydrogen 2.800 N/A ARG 15.A N ASP 23.A O no hydrogen 2.611 N/A ARG 15.A NE ASP 23.A OD1 no hydrogen 2.369 N/A ARG 15.A NH1 ASP 30.A OD2 no hydrogen 3.416 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 2.822 N/A ILE 16.A N HIS 32.A O no hydrogen 3.151 N/A LEU 17.A N THR 21.A O no hydrogen 2.550 N/A GLY 20.A N LEU 17.A O no hydrogen 2.813 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.948 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.169 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.814 N/A ASP 23.A N ARG 15.A O no hydrogen 2.684 N/A THR 25.A N PHE 13.A O no hydrogen 3.163 N/A ARG 26.A NE GLY 10.A O no hydrogen 2.740 N/A ARG 26.A NH2 GLY 10.A O no hydrogen 2.841 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.164 N/A ARG 28.A NH2 PRO 127.A O no hydrogen 3.145 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.609 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.497 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.146 N/A ASP 30.A N ASP 27.A O no hydrogen 2.936 N/A HIS 32.A N ASP 30.A OD1 no hydrogen 2.843 N/A LEU 35.A N LYS 3.A O no hydrogen 2.812 N/A GLN 36.A N LYS 48.A O no hydrogen 2.642 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.500 N/A SER 38.A N TYR 46.A O no hydrogen 2.961 N/A GLU 40.A N GLU 44.A O no hydrogen 3.099 N/A SER 41.A N GLU 44.A OE1 no hydrogen 3.247 N/A GLU 44.A N SER 41.A O no hydrogen 2.823 N/A VAL 45.A N PHE 76.A O no hydrogen 2.936 N/A TYR 46.A N SER 38.A O no hydrogen 2.789 N/A LYS 48.A N GLN 36.A O no hydrogen 3.031 N/A LYS 48.A NZ TYR 55.A OH no hydrogen 3.285 N/A SER 49.A N GLN 54.A O no hydrogen 2.893 N/A SER 49.A OG THR 52.A OG1 no hydrogen 3.107 N/A THR 50.A N GLN 34.A O no hydrogen 3.428 N/A THR 50.A OG1 GLN 34.A O no hydrogen 3.432 N/A GLU 51.A N SER 49.A OG no hydrogen 3.257 N/A THR 52.A N SER 49.A OG no hydrogen 3.353 N/A THR 52.A OG1 SER 49.A OG no hydrogen 3.107 N/A GLY 53.A N SER 49.A O no hydrogen 2.566 N/A GLN 54.A NE2 LEU 17.A O no hydrogen 2.825 N/A GLN 54.A NE2 THR 52.A OG1 no hydrogen 2.895 N/A TYR 55.A N SER 67.A O no hydrogen 2.534 N/A LEU 56.A N ILE 47.A O no hydrogen 2.918 N/A ALA 57.A N TYR 65.A O no hydrogen 2.790 N/A MET 58.A N GLU 73.A O no hydrogen 3.279 N/A ASP 59.A N LEU 63.A O no hydrogen 2.758 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.800 N/A GLY 62.A N ASP 59.A O no hydrogen 2.868 N/A LEU 63.A N ASP 59.A OD1 no hydrogen 2.844 N/A TYR 65.A N ALA 57.A O no hydrogen 2.635 N/A TYR 65.A OH GLU 73.A OE1 no hydrogen 2.639 N/A GLY 66.A N GLY 20.A O no hydrogen 3.069 N/A SER 67.A N TYR 55.A O no hydrogen 2.641 N/A SER 67.A OG THR 69.A O no hydrogen 2.427 N/A THR 69.A N SER 67.A OG no hydrogen 3.246 N/A CYS 74.A N ASN 71.A O no hydrogen 2.744 N/A CYS 74.A SG THR 69.A O no hydrogen 3.668 N/A CYS 74.A SG ASN 71.A OD1 no hydrogen 3.489 N/A LEU 75.A N GLU 72.A O no hydrogen 3.298 N/A PHE 76.A N VAL 45.A O no hydrogen 3.110 N/A LEU 77.A N ILE 89.A O no hydrogen 2.963 N/A GLU 78.A N GLY 43.A O no hydrogen 2.994 N/A ARG 79.A N THR 87.A O no hydrogen 2.920 N/A ARG 79.A NH1 GLY 43.A O no hydrogen 3.010 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 2.626 N/A GLU 81.A N TYR 85.A O no hydrogen 2.783 N/A HIS 84.A N GLU 81.A O no hydrogen 2.850 N/A TYR 85.A N ASN 83.A OD1 no hydrogen 2.682 N/A ASN 86.A N PHE 123.A O no hydrogen 2.700 N/A ASN 86.A ND2 ARG 79.A O no hydrogen 3.391 N/A THR 87.A N ARG 79.A O no hydrogen 2.808 N/A TYR 88.A OH GLU 78.A OE2 no hydrogen 2.654 N/A ILE 89.A N LEU 77.A O no hydrogen 3.333 N/A SER 90.A N TRP 98.A O no hydrogen 2.574 N/A LYS 91.A N LEU 75.A O no hydrogen 3.038 N/A LYS 91.A NZ GLU 44.A OE2 no hydrogen 2.621 N/A LYS 92.A NZ GLU 72.A OE1 no hydrogen 3.003 N/A HIS 93.A N SER 90.A OG no hydrogen 3.030 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.395 N/A LYS 96.A N HIS 93.A O no hydrogen 2.977 N/A LYS 96.A NZ GLU 95.A OE2 no hydrogen 2.941 N/A GLY 97.A N ALA 94.A O no hydrogen 3.021 N/A PHE 99.A N THR 114.A OG1 no hydrogen 2.997 N/A VAL 100.A N TYR 88.A O no hydrogen 2.829 N/A LEU 102.A N ALA 120.A O no hydrogen 3.005 N/A LYS 103.A N SER 107.A O no hydrogen 2.686 N/A LYS 104.A NZ ASN 9.A O no hydrogen 2.910 N/A GLY 106.A N LYS 103.A O no hydrogen 2.927 N/A SER 107.A N ASN 105.A OD1 no hydrogen 2.967 N/A SER 107.A OG ASN 105.A OD1 no hydrogen 2.680 N/A CYS 108.A SG VAL 22.A O no hydrogen 3.732 N/A CYS 108.A SG LYS 109.A O no hydrogen 3.916 N/A LYS 109.A N GLY 101.A O no hydrogen 2.913 N/A LYS 109.A NZ ARG 113.A O no hydrogen 2.594 N/A LYS 109.A NZ GLN 118.A OE1 no hydrogen 3.003 N/A GLY 111.A N GLY 62.A O no hydrogen 2.760 N/A ARG 113.A N ARG 110.A O no hydrogen 2.891 N/A THR 114.A N GLY 111.A O no hydrogen 2.649 N/A THR 114.A OG1 GLY 97.A O no hydrogen 3.288 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.485 N/A HIS 115.A ND1 TYR 116.A O no hydrogen 2.829 N/A TYR 116.A OH GLU 81.A OE2 no hydrogen 3.415 N/A GLN 118.A N HIS 115.A O no hydrogen 2.984 N/A GLN 118.A NE2 ARG 113.A O no hydrogen 3.178 N/A ILE 121.A N GLN 118.A O no hydrogen 3.392 N/A LEU 122.A N LYS 119.A O no hydrogen 3.336 N/A PHE 123.A N ASN 86.A O no hydrogen 2.841 N/A LEU 124.A N TYR 6.A O no hydrogen 2.906 N/A LEU 126.A N LEU 4.A O no hydrogen 2.801 N/A