Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N HIS 1.A O no hydrogen 2.232 N/A LYS 3.A N.A ASP 6.A OD2 no hydrogen 3.305 N/A LYS 3.A N.B ASP 6.A OD2 no hydrogen 3.318 N/A LYS 3.A NZ.A HIS 1.A O no hydrogen 3.500 N/A SER 5.A OG.B ASP 6.A OD1 no hydrogen 3.315 N/A ASP 6.A N LYS 3.A O.A no hydrogen 2.998 N/A ASP 6.A N LYS 3.A O.B no hydrogen 2.992 N/A PHE 7.A N LEU 4.A O no hydrogen 2.854 N/A ILE 8.A N SER 5.A O.A no hydrogen 3.333 N/A ILE 8.A N SER 5.A O.B no hydrogen 3.325 N/A ILE 8.A N SER 5.A O.C no hydrogen 3.331 N/A LYS 9.A N.A LEU 121.A O no hydrogen 2.979 N/A LYS 9.A N.B LEU 121.A O no hydrogen 2.991 N/A ASP 12.A N GLU 11.A OE1.A no hydrogen 2.881 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 2.943 N/A LYS 15.A N ASP 12.A O no hydrogen 2.820 N/A HIS 18.A N GLU 16.A OE2 no hydrogen 3.004 N/A HIS 18.A ND1 GLU 16.A OE2 no hydrogen 2.747 N/A VAL 19.A N GLU 16.A O no hydrogen 3.367 N/A VAL 21.A N THR 39.A O no hydrogen 2.879 N/A GLU 23.A N VAL 37.A O no hydrogen 2.771 N/A LYS 27.A NZ GLU 131.A OE2 no hydrogen 3.128 N/A VAL 28.A N THR 129.A O no hydrogen 2.879 N/A LYS 29.A N.A GLU 32.A OE2 no hydrogen 2.831 N/A LYS 29.A N.B GLU 32.A OE2 no hydrogen 2.833 N/A ASP 31.A N.A LEU 104.A O no hydrogen 2.797 N/A ASP 31.A N.B LEU 104.A O no hydrogen 2.774 N/A GLU 32.A N LYS 29.A O.A no hydrogen 3.303 N/A GLU 32.A N LYS 29.A O.B no hydrogen 3.323 N/A VAL 34.A N VAL 102.A O no hydrogen 2.780 N/A ILE 36.A N THR 100.A O no hydrogen 2.847 N/A VAL 37.A N GLU 23.A O no hydrogen 2.939 N/A VAL 38.A N VAL 98.A O no hydrogen 2.895 N/A THR 39.A N VAL 21.A O no hydrogen 3.053 N/A VAL 40.A N PRO 96.A O no hydrogen 2.954 N/A LYS 42.A NZ GLU 23.A OE2 no hydrogen 3.377 N/A HIS 46.A ND1 PRO 47.A O no hydrogen 2.706 N/A HIS 46.A NE2 HIS 18.A NE2 no hydrogen 3.018 N/A ASN 48.A ND2 THR 94.A O no hydrogen 2.926 N/A ASN 48.A ND2 GLU 95.A OE2 no hydrogen 2.859 N/A THR 49.A N HIS 52.A O no hydrogen 2.918 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.512 N/A THR 49.A OG1 HIS 52.A O no hydrogen 3.269 N/A THR 50.A N ASN 88.A OD1 no hydrogen 2.961 N/A THR 50.A OG1 HIS 80.A O no hydrogen 2.869 N/A THR 50.A OG1 ASN 88.A OD1 no hydrogen 3.504 N/A HIS 52.A N THR 49.A O no hydrogen 3.279 N/A HIS 52.A N THR 49.A OG1 no hydrogen 2.981 N/A HIS 52.A NE2 HIS 119.A ND1 no hydrogen 3.063 N/A HIS 53.A N ASN 117.A OD1 no hydrogen 2.985 N/A HIS 53.A ND1 THR 49.A O no hydrogen 2.880 N/A ARG 55.A N TYR 115.A O no hydrogen 2.854 N/A ARG 55.A NE HIS 53.A NE2 no hydrogen 2.965 N/A ILE 57.A N TYR 75.A O no hydrogen 3.022 N/A LYS 58.A N LEU 113.A O no hydrogen 2.769 N/A VAL 59.A N GLY 73.A O no hydrogen 3.028 N/A PHE 60.A N ILE 111.A O no hydrogen 2.818 N/A PHE 61.A N TYR 70.A O no hydrogen 2.820 N/A GLN 62.A N THR 109.A O no hydrogen 2.849 N/A GLN 62.A NE2 PRO 63.A O no hydrogen 3.047 N/A GLN 62.A NE2 ASP 66.A O no hydrogen 2.927 N/A GLN 62.A NE2 TYR 68.A O no hydrogen 2.982 N/A ASP 64.A N SER 107.A O no hydrogen 2.954 N/A ASP 66.A N PRO 63.A O no hydrogen 2.980 N/A TYR 68.A N ASP 66.A OD2 no hydrogen 3.076 N/A TYR 70.A N PHE 61.A O no hydrogen 2.947 N/A TYR 70.A OH ASP 66.A OD2 no hydrogen 2.653 N/A VAL 72.A N VAL 59.A O no hydrogen 2.778 N/A GLY 73.A N VAL 59.A O no hydrogen 3.416 N/A ARG 74.A NE GLU 76.A OE2 no hydrogen 2.869 N/A ARG 74.A NH2 GLU 76.A OE2 no hydrogen 3.478 N/A TYR 75.A N ILE 57.A O no hydrogen 2.782 N/A TYR 75.A OH THR 100.A OG1 no hydrogen 2.694 N/A PHE 77.A N ARG 55.A O no hydrogen 2.926 N/A ASN 78.A ND2 GLU 76.A OE1 no hydrogen 3.089 N/A ALA 79.A N THR 94.A OG1 no hydrogen 3.373 N/A HIS 80.A N GLU 82.A OE1.A no hydrogen 2.737 N/A HIS 80.A N GLU 82.A OE1.B no hydrogen 3.077 N/A HIS 80.A N GLU 82.A OE2.B no hydrogen 3.102 N/A HIS 80.A ND1 ASN 48.A OD1 no hydrogen 2.732 N/A GLY 81.A N VAL 92.A O no hydrogen 3.130 N/A GLU 82.A N GLU 82.A OE1.A no hydrogen 2.806 N/A SER 83.A OG GLN 85.A OE1 no hydrogen 3.294 N/A SER 83.A OG GLY 86.A O no hydrogen 2.922 N/A GLY 86.A N SER 83.A O no hydrogen 2.998 N/A GLY 86.A N SER 83.A OG no hydrogen 3.186 N/A ASN 88.A N THR 50.A OG1 no hydrogen 3.129 N/A ASN 88.A ND2 GLU 51.A OE1 no hydrogen 2.761 N/A GLY 90.A N GLY 81.A O no hydrogen 2.767 N/A THR 94.A N ALA 79.A O no hydrogen 2.792 N/A THR 97.A N.A GLU 95.A O no hydrogen 2.893 N/A THR 97.A N.B GLU 95.A O no hydrogen 2.937 N/A VAL 98.A N VAL 38.A O no hydrogen 2.945 N/A THR 100.A N ILE 36.A O no hydrogen 2.928 N/A THR 100.A OG1 TYR 75.A OH no hydrogen 2.694 N/A VAL 102.A N VAL 34.A O no hydrogen 2.994 N/A SER 107.A OG VAL 130.A O no hydrogen 3.398 N/A GLY 108.A N ILE 128.A O no hydrogen 3.073 N/A THR 109.A N GLN 62.A O no hydrogen 2.863 N/A ILE 110.A N GLN 126.A O no hydrogen 2.825 N/A ILE 111.A N PHE 60.A O no hydrogen 2.889 N/A ALA 112.A N SER 124.A O no hydrogen 2.859 N/A LEU 113.A N LYS 58.A O no hydrogen 2.902 N/A SER 114.A N TRP 122.A O no hydrogen 2.805 N/A TYR 115.A N TRP 56.A O no hydrogen 3.105 N/A CYS 116.A N GLY 120.A O no hydrogen 2.970 N/A CYS 116.A SG HIS 18.A NE2 no hydrogen 3.780 N/A CYS 116.A SG HIS 46.A NE2 no hydrogen 3.585 N/A CYS 116.A SG HIS 52.A NE2 no hydrogen 3.319 N/A CYS 116.A SG HIS 53.A O no hydrogen 3.830 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.920 N/A CYS 116.A SG HIS 119.A ND1 no hydrogen 3.557 N/A ASN 117.A N HIS 53.A O no hydrogen 3.005 N/A ASN 117.A ND2 GLU 51.A O no hydrogen 2.961 N/A TRP 122.A N SER 114.A O no hydrogen 2.972 N/A TRP 122.A NE1 HIS 119.A O no hydrogen 2.823 N/A GLU 123.A N LYS 9.A O.A no hydrogen 2.967 N/A GLU 123.A N LYS 9.A O.B no hydrogen 2.977 N/A SER 124.A N ALA 112.A O no hydrogen 2.997 N/A SER 124.A OG PRO 20.A O no hydrogen 2.611 N/A GLN 126.A N ILE 110.A O no hydrogen 2.879 N/A LYS 127.A NZ ASP 64.A OD1 no hydrogen 3.118 N/A LYS 127.A NZ ASP 64.A OD2 no hydrogen 2.872 N/A LYS 127.A NZ GLY 108.A O no hydrogen 3.001 N/A LYS 127.A NZ ILE 128.A O no hydrogen 3.500 N/A ILE 128.A N GLY 108.A O no hydrogen 2.910 N/A THR 129.A N GLU 26.A O no hydrogen 2.903 N/A VAL 130.A N SER 107.A OG no hydrogen 2.890 N/A GLU 131.A N VAL 28.A O no hydrogen 2.934 N/A