Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 79.A OD1 no hydrogen 2.795 N/A HIS 8.A ND1 ASP 79.A OD1 no hydrogen 2.536 N/A ARG 10.A N ASP 77.A O no hydrogen 3.104 N/A ARG 11.A NE LEU 48.A O no hydrogen 3.009 N/A ARG 11.A NH1 ASP 79.A OD2 no hydrogen 3.240 N/A ARG 11.A NH2 LEU 48.A O no hydrogen 3.312 N/A CYS 14.A N GLU 51.A O no hydrogen 2.772 N/A LEU 15.A N VAL 82.A O no hydrogen 2.793 N/A ILE 16.A N LYS 53.A O no hydrogen 2.909 N/A ILE 17.A N VAL 84.A O no hydrogen 2.818 N/A ASN 18.A N TYR 55.A O no hydrogen 2.808 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 2.898 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.141 N/A ASN 19.A N LEU 86.A O no hydrogen 2.992 N/A ASN 19.A ND2 LEU 58.A O no hydrogen 3.567 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.146 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.833 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 3.230 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.884 N/A ASP 23.A N THR 97.A O no hydrogen 2.827 N/A THR 26.A N ASP 23.A O no hydrogen 3.229 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.805 N/A GLY 27.A N ARG 24.A O no hydrogen 3.007 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.118 N/A ARG 31.A N LYS 20.A O no hydrogen 3.037 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.971 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.900 N/A THR 34.A N ARG 31.A O no hydrogen 3.038 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.549 N/A ASP 37.A N GLY 33.A O no hydrogen 3.318 N/A ALA 38.A N THR 34.A O no hydrogen 2.954 N/A GLU 39.A N ASP 35.A O no hydrogen 3.003 N/A ASN 40.A N LYS 36.A O no hydrogen 2.981 N/A LEU 41.A N ASP 37.A O no hydrogen 2.893 N/A GLU 42.A N ALA 38.A O no hydrogen 2.958 N/A LYS 43.A N GLU 39.A O no hydrogen 3.237 N/A THR 44.A N ASN 40.A O no hydrogen 2.980 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.955 N/A PHE 45.A N LEU 41.A O no hydrogen 2.845 N/A LYS 46.A N GLU 42.A O no hydrogen 3.057 N/A SER 47.A N LYS 43.A O no hydrogen 3.106 N/A SER 47.A OG THR 44.A O no hydrogen 2.770 N/A LEU 48.A N PHE 45.A O no hydrogen 3.072 N/A GLY 49.A N LYS 46.A O no hydrogen 2.983 N/A PHE 50.A N PHE 45.A O no hydrogen 3.161 N/A GLU 51.A N GLY 12.A O no hydrogen 3.026 N/A LYS 53.A N CYS 14.A O no hydrogen 2.977 N/A LYS 53.A NZ VAL 54.A O no hydrogen 3.103 N/A TYR 55.A N ILE 16.A O no hydrogen 2.801 N/A ASP 57.A N ASN 18.A O no hydrogen 2.955 N/A LEU 58.A N ASN 19.A OD1 no hydrogen 2.828 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.046 N/A ALA 60.A N ASP 98.A OD1 no hydrogen 2.943 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.029 N/A MET 63.A N THR 59.A O no hydrogen 2.835 N/A GLN 64.A N ALA 60.A O no hydrogen 3.165 N/A GLU 65.A N GLU 61.A O no hydrogen 2.977 N/A THR 66.A N GLU 62.A O no hydrogen 2.889 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.810 N/A LEU 67.A N MET 63.A O no hydrogen 3.049 N/A GLN 68.A N GLN 64.A O no hydrogen 2.858 N/A GLU 69.A N GLU 65.A O no hydrogen 2.859 N/A VAL 70.A N THR 66.A O no hydrogen 2.949 N/A SER 71.A N LEU 67.A O no hydrogen 2.779 N/A SER 71.A OG GLN 68.A O no hydrogen 2.805 N/A LYS 72.A N GLN 68.A O no hydrogen 3.202 N/A LYS 72.A N GLU 69.A O no hydrogen 3.082 N/A LYS 72.A NZ LYS 114.A O no hydrogen 3.146 N/A GLU 73.A N VAL 70.A O no hydrogen 2.938 N/A HIS 75.A N SER 117.A OG no hydrogen 3.305 N/A HIS 75.A NE2 VAL 70.A O no hydrogen 2.862 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.406 N/A SER 78.A N HIS 75.A O no hydrogen 3.000 N/A ASP 79.A N ARG 10.A O no hydrogen 3.072 N/A ASP 79.A N ARG 11.A O no hydrogen 2.996 N/A CYS 80.A N ARG 11.A O no hydrogen 3.085 N/A CYS 80.A SG ARG 11.A O no hydrogen 3.754 N/A PHE 81.A N PRO 122.A O no hydrogen 3.064 N/A VAL 82.A N LEU 13.A O no hydrogen 2.997 N/A CYS 83.A N LEU 124.A O no hydrogen 2.813 N/A CYS 83.A SG LEU 15.A O no hydrogen 3.904 N/A VAL 84.A N LEU 15.A O no hydrogen 2.730 N/A LEU 85.A N PHE 126.A O no hydrogen 2.836 N/A LEU 86.A N ILE 17.A O no hydrogen 2.916 N/A SER 87.A N GLN 128.A O no hydrogen 3.082 N/A SER 87.A OG TYR 95.A O no hydrogen 2.627 N/A HIS 88.A NE2 LYS 29.A O no hydrogen 2.838 N/A GLU 90.A N LEU 93.A O no hydrogen 3.073 N/A LEU 93.A N GLU 90.A O no hydrogen 2.879 N/A VAL 94.A N ILE 101.A O no hydrogen 2.920 N/A TYR 95.A N HIS 88.A O no hydrogen 2.916 N/A GLY 96.A N GLY 99.A O no hydrogen 2.675 N/A THR 97.A N LEU 58.A O no hydrogen 2.925 N/A LYS 100.A NZ GLU 90.A OE1 no hydrogen 3.361 N/A LYS 100.A NZ GLU 90.A OE2 no hydrogen 3.133 N/A LYS 100.A NZ TYR 95.A OH no hydrogen 3.539 N/A ILE 101.A N VAL 94.A O no hydrogen 2.826 N/A ILE 103.A N GLY 92.A O no hydrogen 2.954 N/A GLU 105.A N GLU 102.A O no hydrogen 3.040 N/A LEU 106.A N ILE 103.A O no hydrogen 2.880 N/A THR 107.A N ILE 103.A O no hydrogen 2.948 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.447 N/A SER 108.A N GLN 104.A O no hydrogen 2.895 N/A SER 108.A OG GLN 104.A O no hydrogen 2.714 N/A LEU 109.A N LEU 106.A O no hydrogen 3.358 N/A PHE 110.A N THR 107.A O no hydrogen 3.041 N/A LYS 111.A N SER 108.A O no hydrogen 3.278 N/A LYS 114.A N LYS 111.A O no hydrogen 2.985 N/A CYS 115.A N LYS 111.A O no hydrogen 2.995 N/A CYS 115.A SG SER 71.A O no hydrogen 3.471 N/A LEU 118.A N CYS 115.A O no hydrogen 3.270 N/A VAL 119.A N GLN 116.A O no hydrogen 3.128 N/A LYS 121.A N LEU 118.A O no hydrogen 2.962 N/A LYS 121.A NZ HIS 75.A O no hydrogen 3.142 N/A LYS 121.A NZ SER 76.A O no hydrogen 2.808 N/A LYS 121.A NZ SER 78.A O no hydrogen 2.698 N/A LYS 121.A NZ SER 117.A O no hydrogen 3.546 N/A LYS 123.A NZ LEU 118.A O no hydrogen 2.820 N/A LYS 123.A NZ LYS 121.A O no hydrogen 3.010 N/A LEU 124.A N PHE 81.A O no hydrogen 2.854 N/A PHE 126.A N CYS 83.A O no hydrogen 2.828 N/A GLN 128.A N LEU 85.A O no hydrogen 2.896 N/A ARG 131.A NE GLU 91.A OE2 no hydrogen 3.406 N/A ARG 131.A NH2 GLU 91.A OE2 no hydrogen 3.148 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 2.896 N/A