Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.031 N/A LYS 7.A N THR 3.A O no hydrogen 2.954 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 3.270 N/A ARG 10.A N ALA 6.A O no hydrogen 3.127 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.423 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.915 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.857 N/A GLN 11.A N LYS 7.A O no hydrogen 2.853 N/A HIS 12.A N PHE 8.A O no hydrogen 2.814 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.727 N/A MET 13.A N GLU 9.A O no hydrogen 2.980 N/A ASP 14.A N VAL 47.A O no hydrogen 2.902 N/A SER 15.A OG GLU 49.A O no hydrogen 2.998 N/A ASN 24.A N SER 22.A OG no hydrogen 2.822 N/A TYR 25.A N SER 22.A O no hydrogen 2.932 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.477 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.032 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.512 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.655 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.146 N/A GLN 28.A N ASN 24.A O no hydrogen 3.120 N/A MET 29.A N TYR 25.A O no hydrogen 2.627 N/A MET 30.A N CYS 26.A O no hydrogen 2.768 N/A SER 32.A N GLN 28.A O no hydrogen 2.792 N/A SER 32.A OG GLN 28.A O no hydrogen 2.814 N/A SER 32.A OG MET 29.A O no hydrogen 2.795 N/A ARG 33.A N MET 29.A O no hydrogen 3.079 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.901 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.657 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.774 N/A ASN 34.A N LYS 31.A O no hydrogen 3.318 N/A LEU 35.A N MET 30.A O no hydrogen 2.989 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.764 N/A LYS 41.A N LEU 35.A O no hydrogen 3.320 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.474 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.479 N/A ASN 44.A N CYS 84.A O no hydrogen 2.829 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.755 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.649 N/A PHE 46.A N THR 82.A O no hydrogen 2.959 N/A VAL 47.A N HIS 12.A O no hydrogen 2.565 N/A HIS 48.A N SER 80.A O no hydrogen 2.830 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.638 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.587 N/A ASP 53.A N SER 50.A OG no hydrogen 2.716 N/A VAL 54.A N SER 50.A O no hydrogen 3.144 N/A GLN 55.A N LEU 51.A O no hydrogen 2.798 N/A ALA 56.A N ALA 52.A O no hydrogen 2.933 N/A VAL 57.A N VAL 54.A O no hydrogen 2.914 N/A CYS 58.A N GLN 55.A O no hydrogen 3.069 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.765 N/A SER 59.A N ALA 56.A O no hydrogen 2.927 N/A SER 59.A OG ALA 56.A O no hydrogen 3.292 N/A GLN 60.A N VAL 57.A O no hydrogen 3.081 N/A LYS 61.A N GLN 74.A O no hydrogen 3.256 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.993 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.910 N/A VAL 63.A N CYS 72.A O no hydrogen 3.076 N/A CYS 65.A N GLN 69.A O no hydrogen 2.858 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.210 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.871 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.462 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.654 N/A GLY 68.A N CYS 65.A O no hydrogen 2.893 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.813 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.037 N/A TYR 73.A N VAL 108.A O no hydrogen 2.741 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.006 N/A GLN 74.A N LYS 61.A O no hydrogen 2.812 N/A SER 75.A N ILE 106.A O no hydrogen 2.924 N/A SER 75.A OG SER 77.A O no hydrogen 2.652 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.765 N/A SER 77.A OG THR 78.A O no hydrogen 3.191 N/A MET 79.A N LYS 104.A O no hydrogen 2.801 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.665 N/A SER 80.A OG SER 18.A O no hydrogen 2.475 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.096 N/A ILE 81.A N ALA 102.A O no hydrogen 2.849 N/A THR 82.A N PHE 46.A O no hydrogen 2.887 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.587 N/A ASP 83.A N THR 100.A O no hydrogen 2.827 N/A CYS 84.A N ASN 44.A O no hydrogen 2.759 N/A ARG 85.A N LYS 98.A O no hydrogen 3.245 N/A GLU 86.A N PRO 42.A O no hydrogen 2.813 N/A THR 87.A N ALA 96.A O no hydrogen 2.993 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.544 N/A SER 90.A N THR 87.A O no hydrogen 3.217 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.864 N/A SER 90.A OG ALA 96.A O no hydrogen 3.468 N/A LYS 91.A N ASN 94.A O no hydrogen 3.498 N/A LYS 91.A NZ SER 89.A O no hydrogen 2.607 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.771 N/A ALA 96.A N SER 90.A OG no hydrogen 2.698 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.797 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.695 N/A LYS 98.A N ARG 85.A O no hydrogen 2.778 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.516 N/A THR 100.A N ASP 83.A O no hydrogen 3.121 N/A ALA 102.A N ILE 81.A O no hydrogen 3.016 N/A LYS 104.A N MET 79.A O no hydrogen 2.969 N/A HIS 105.A N VAL 124.A O no hydrogen 3.036 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.663 N/A ILE 106.A N SER 75.A OG no hydrogen 3.061 N/A ILE 107.A N ALA 122.A O no hydrogen 2.576 N/A VAL 108.A N TYR 73.A O no hydrogen 2.981 N/A ALA 109.A N HIS 119.A O no hydrogen 2.769 N/A CYS 110.A N ASN 71.A O no hydrogen 3.015 N/A GLU 111.A N VAL 116.A O no hydrogen 3.151 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.006 N/A TYR 115.A OH CYS 110.A O no hydrogen 3.321 N/A VAL 116.A N GLU 111.A O no hydrogen 3.378 N/A VAL 118.A N ALA 109.A O no hydrogen 2.843 N/A HIS 119.A N ALA 109.A O no hydrogen 3.266 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.628 N/A ASP 121.A N ILE 107.A O no hydrogen 2.773 N/A ALA 122.A N ILE 107.A O no hydrogen 3.081 N/A VAL 124.A N HIS 105.A O no hydrogen 2.876 N/A