Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.080 N/A LYS 7.A N THR 3.A O no hydrogen 2.984 N/A PHE 8.A N ALA 4.A O no hydrogen 3.039 N/A GLU 9.A N ALA 5.A O no hydrogen 3.258 N/A ARG 10.A N ALA 6.A O no hydrogen 2.792 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.875 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.599 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.185 N/A GLN 11.A N LYS 7.A O no hydrogen 2.741 N/A HIS 12.A N PHE 8.A O no hydrogen 2.797 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.850 N/A MET 13.A N GLU 9.A O no hydrogen 3.031 N/A ASP 14.A N VAL 47.A O no hydrogen 2.982 N/A SER 15.A OG GLU 49.A O no hydrogen 2.727 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.225 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.914 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.895 N/A SER 21.A OG SER 22.A OG no hydrogen 3.032 N/A SER 22.A OG SER 21.A OG no hydrogen 3.032 N/A TYR 25.A N SER 22.A O no hydrogen 2.803 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.250 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.069 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.785 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.989 N/A GLN 28.A N ASN 24.A O no hydrogen 3.113 N/A MET 29.A N TYR 25.A O no hydrogen 2.791 N/A MET 30.A N CYS 26.A O no hydrogen 2.809 N/A SER 32.A N GLN 28.A O no hydrogen 3.088 N/A SER 32.A OG GLN 28.A O no hydrogen 2.861 N/A SER 32.A OG MET 29.A O no hydrogen 3.570 N/A ARG 33.A N MET 29.A O no hydrogen 3.123 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.256 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.728 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.822 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.798 N/A ASN 34.A N LYS 31.A O no hydrogen 2.844 N/A LEU 35.A N MET 30.A O no hydrogen 2.789 N/A LYS 41.A N LEU 35.A O no hydrogen 3.241 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.343 N/A ASN 44.A N CYS 84.A O no hydrogen 2.916 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.864 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.619 N/A PHE 46.A N THR 82.A O no hydrogen 2.793 N/A VAL 47.A N HIS 12.A O no hydrogen 2.726 N/A HIS 48.A N SER 80.A O no hydrogen 2.743 N/A HIS 48.A ND1 THR 17.A O no hydrogen 2.705 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.535 N/A ASP 53.A N SER 50.A OG no hydrogen 2.963 N/A VAL 54.A N SER 50.A O no hydrogen 2.971 N/A GLN 55.A N LEU 51.A O no hydrogen 2.759 N/A ALA 56.A N ALA 52.A O no hydrogen 3.005 N/A VAL 57.A N VAL 54.A O no hydrogen 3.147 N/A CYS 58.A N GLN 55.A O no hydrogen 2.962 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.468 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.812 N/A SER 59.A N ALA 56.A O no hydrogen 2.935 N/A SER 59.A OG ALA 56.A O no hydrogen 2.768 N/A GLN 60.A N VAL 57.A O no hydrogen 2.972 N/A LYS 61.A N GLN 74.A O no hydrogen 3.067 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.757 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.762 N/A VAL 63.A N CYS 72.A O no hydrogen 2.808 N/A CYS 65.A N GLN 69.A O.A no hydrogen 3.008 N/A CYS 65.A N GLN 69.A O.B no hydrogen 2.962 N/A CYS 65.A SG GLN 69.A O.A no hydrogen 3.683 N/A CYS 65.A SG GLN 69.A O.B no hydrogen 3.539 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.714 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.866 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.114 N/A GLY 68.A N CYS 65.A O no hydrogen 2.875 N/A GLN 69.A N.A ASN 67.A OD1 no hydrogen 2.832 N/A GLN 69.A N.B ASN 67.A OD1 no hydrogen 2.842 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.048 N/A TYR 73.A N VAL 108.A O no hydrogen 2.791 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.554 N/A GLN 74.A N LYS 61.A O no hydrogen 2.662 N/A SER 75.A N ILE 106.A O no hydrogen 2.892 N/A SER 75.A OG SER 77.A O no hydrogen 2.618 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.882 N/A MET 79.A N LYS 104.A O no hydrogen 2.726 N/A SER 80.A N GLU 49.A OE2 no hydrogen 3.108 N/A SER 80.A OG SER 18.A O no hydrogen 2.989 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.498 N/A ILE 81.A N ALA 102.A O no hydrogen 3.088 N/A THR 82.A N PHE 46.A O no hydrogen 2.751 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.535 N/A ASP 83.A N THR 100.A O no hydrogen 2.757 N/A CYS 84.A N ASN 44.A O no hydrogen 2.733 N/A ARG 85.A N LYS 98.A O no hydrogen 3.128 N/A GLU 86.A N PRO 42.A O no hydrogen 2.833 N/A THR 87.A N ALA 96.A O no hydrogen 3.061 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.236 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 3.188 N/A SER 90.A OG ALA 96.A O no hydrogen 3.404 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.904 N/A ASN 94.A N LYS 91.A O no hydrogen 2.713 N/A ALA 96.A N SER 90.A OG no hydrogen 2.740 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.699 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.647 N/A LYS 98.A N ARG 85.A O no hydrogen 2.917 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.184 N/A THR 100.A N ASP 83.A O no hydrogen 2.863 N/A GLN 101.A NE2 HIS 48.A NE2 no hydrogen 3.406 N/A ALA 102.A N ILE 81.A O no hydrogen 3.086 N/A LYS 104.A N MET 79.A O no hydrogen 2.876 N/A LYS 104.A NZ ASP 83.A OD2 no hydrogen 3.535 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.450 N/A HIS 105.A N VAL 124.A O no hydrogen 2.713 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.679 N/A ILE 106.A N SER 75.A OG no hydrogen 2.907 N/A ILE 107.A N ALA 122.A O no hydrogen 2.809 N/A VAL 108.A N TYR 73.A O no hydrogen 3.011 N/A ALA 109.A N HIS 119.A O no hydrogen 2.958 N/A CYS 110.A N ASN 71.A O no hydrogen 2.999 N/A GLU 111.A N VAL 116.A O no hydrogen 3.026 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.554 N/A VAL 116.A N GLU 111.A O no hydrogen 3.066 N/A VAL 118.A N ALA 109.A O no hydrogen 2.711 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.755 N/A ASP 121.A N ILE 107.A O no hydrogen 2.681 N/A ALA 122.A N ILE 107.A O no hydrogen 3.195 N/A VAL 124.A N HIS 105.A O no hydrogen 2.981 N/A