Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 3.308 N/A THR 5.A N ILE 3.A O no hydrogen 2.696 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.682 N/A GLN 10.A NE2 ALA 8.A O no hydrogen 3.597 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 2.376 N/A ILE 15.A N GLN 12.A O no hydrogen 3.053 N/A GLU 26.A N VAL 22.A O no hydrogen 3.236 N/A THR 27.A N LEU 23.A O no hydrogen 3.162 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.123 N/A GLY 28.A N LEU 24.A O no hydrogen 2.906 N/A LYS 29.A N GLY 25.A O no hydrogen 3.250 N/A LYS 29.A NZ GLU 30.A O no hydrogen 2.959 N/A LYS 31.A NZ LEU 32.A O no hydrogen 3.245 N/A ARG 34.A NE GLY 52.A O no hydrogen 3.199 N/A ARG 34.A NH1 TYR 54.A O no hydrogen 3.142 N/A ARG 34.A NH2 GLY 52.A O no hydrogen 2.346 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 2.883 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 3.217 N/A LYS 37.A N PHE 61.A O no hydrogen 2.765 N/A LYS 37.A NZ GLY 63.A O no hydrogen 2.380 N/A GLY 42.A N GLY 40.A O no hydrogen 2.891 N/A THR 45.A OG1 PRO 46.A O no hydrogen 3.532 N/A ALA 49.A N PRO 46.A O no hydrogen 2.937 N/A GLY 52.A N GLU 48.A O no hydrogen 2.771 N/A CYS 59.A N ASP 56.A O no hydrogen 3.392 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.778 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.579 N/A CYS 59.A SG SER 113.A OG no hydrogen 3.205 N/A ASN 64.A N LYS 57.A O no hydrogen 2.534 N/A ASN 64.A ND2 ASN 64.A O no hydrogen 2.702 N/A ARG 68.A N GLU 129.A O no hydrogen 3.251 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.196 N/A ARG 68.A NH1 GLU 129.A O no hydrogen 3.442 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 2.704 N/A LEU 72.A N VAL 127.A O no hydrogen 2.908 N/A GLY 74.A N VAL 125.A O no hydrogen 3.277 N/A VAL 75.A N ARG 88.A O no hydrogen 2.974 N/A VAL 76.A N ASP 123.A O no hydrogen 3.282 N/A THR 77.A N VAL 86.A O no hydrogen 2.898 N/A THR 77.A OG1 VAL 86.A O no hydrogen 2.940 N/A LYS 78.A N VAL 86.A O no hydrogen 3.470 N/A THR 84.A N MET 81.A O no hydrogen 3.295 N/A THR 84.A OG1 VAL 110.A O no hydrogen 2.498 N/A ILE 85.A N VAL 110.A O no hydrogen 2.748 N/A VAL 86.A N LYS 78.A O no hydrogen 3.095 N/A ILE 87.A N MET 108.A O no hydrogen 2.938 N/A ARG 88.A N VAL 75.A O no hydrogen 2.884 N/A ARG 89.A N LYS 106.A O no hydrogen 3.137 N/A HIS 93.A N GLU 102.A O no hydrogen 2.934 N/A HIS 93.A ND1 GLU 102.A OE2 no hydrogen 3.048 N/A ILE 95.A N ARG 100.A O no hydrogen 3.034 N/A ASN 99.A N ILE 95.A O no hydrogen 3.223 N/A ASN 99.A ND2 TYR 94.A OH no hydrogen 2.654 N/A GLU 102.A N HIS 93.A O no hydrogen 2.863 N/A ARG 104.A N TYR 91.A O no hydrogen 3.418 N/A LYS 106.A N ARG 89.A O no hydrogen 3.330 N/A MET 108.A N ILE 87.A O no hydrogen 3.035 N/A VAL 110.A N ILE 85.A O no hydrogen 2.892 N/A HIS 111.A N PHE 139.A O no hydrogen 3.477 N/A LEU 112.A N ARG 83.A O no hydrogen 2.620 N/A CYS 115.A N SER 113.A OG no hydrogen 3.334 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.329 N/A PHE 116.A N SER 113.A O no hydrogen 3.218 N/A GLY 122.A N VAL 76.A O no hydrogen 2.558 N/A THR 126.A N LYS 143.A O no hydrogen 2.970 N/A VAL 127.A N LEU 72.A O no hydrogen 2.763 N/A GLY 128.A N ASN 140.A O no hydrogen 2.897 N/A CYS 130.A N ARG 138.A O no hydrogen 2.853 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.220 N/A LEU 133.A N VAL 137.A O no hydrogen 3.076 N/A SER 134.A N VAL 137.A O no hydrogen 3.503 N/A LYS 135.A N SER 134.A OG no hydrogen 2.435 N/A ARG 138.A NH1 SER 134.A O no hydrogen 2.551 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 3.006 N/A ASN 140.A N GLY 128.A O no hydrogen 2.904 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 2.818 N/A VAL 141.A N HIS 111.A O no hydrogen 3.121 N/A VAL 141.A N ASN 140.A OD1 no hydrogen 2.915 N/A LEU 142.A N THR 126.A O no hydrogen 2.802 N/A LYS 143.A N THR 126.A O no hydrogen 3.456 N/A THR 145.A N ILE 124.A O no hydrogen 3.227 N/A