Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zon_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 8.A O no hydrogen 2.938 N/A THR 3.A OG1 GLU 4.A OE1 no hydrogen 3.099 N/A GLN 8.A N GLN 2.A OE1 no hydrogen 2.749 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.528 N/A GLN 15.A NE2 TYR 7.A OH no hydrogen 2.621 N/A ARG 23.A NE ALA 38.A O no hydrogen 3.006 N/A ARG 23.A NH1 TYR 43.A O no hydrogen 3.278 N/A ARG 23.A NH2 TYR 43.A O no hydrogen 2.337 N/A LYS 26.A N PHE 50.A O no hydrogen 2.582 N/A LYS 26.A NZ VAL 54.A O no hydrogen 3.173 N/A THR 34.A OG1 LYS 26.A O no hydrogen 3.475 N/A LYS 36.A NZ GLU 40.A OE1 no hydrogen 2.399 N/A ALA 38.A N PRO 35.A O no hydrogen 3.093 N/A GLU 40.A N LYS 36.A O no hydrogen 3.102 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.379 N/A CYS 48.A N ASP 45.A O no hydrogen 3.337 N/A CYS 48.A SG TYR 43.A OH no hydrogen 3.607 N/A CYS 48.A SG THR 51.A OG1 no hydrogen 2.969 N/A GLY 52.A N CYS 48.A O no hydrogen 3.155 N/A ASN 53.A N LYS 46.A O no hydrogen 3.176 N/A ARG 57.A N GLU 118.A O no hydrogen 2.908 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.088 N/A ARG 59.A N GLU 118.A OE1 no hydrogen 3.322 N/A LEU 61.A N VAL 116.A O no hydrogen 2.996 N/A GLY 63.A N VAL 114.A O no hydrogen 3.200 N/A VAL 64.A N ARG 77.A O no hydrogen 3.163 N/A VAL 65.A N ASP 112.A O no hydrogen 3.203 N/A THR 66.A N VAL 75.A O no hydrogen 2.921 N/A THR 66.A OG1 VAL 75.A O no hydrogen 3.187 N/A LYS 67.A N VAL 75.A O no hydrogen 3.443 N/A THR 73.A OG1 GLN 71.A O no hydrogen 3.266 N/A ILE 74.A N VAL 99.A O no hydrogen 2.973 N/A VAL 75.A N LYS 67.A O no hydrogen 3.006 N/A ILE 76.A N MET 97.A O no hydrogen 2.832 N/A ARG 77.A N VAL 64.A O no hydrogen 2.893 N/A ARG 77.A NE ASP 79.A OD1 no hydrogen 3.554 N/A ARG 77.A NE ASP 79.A OD2 no hydrogen 3.340 N/A ARG 78.A N LYS 95.A O no hydrogen 2.928 N/A ARG 78.A NE SER 62.A O no hydrogen 3.062 N/A TYR 80.A N ARG 93.A O no hydrogen 3.012 N/A HIS 82.A N GLU 91.A O no hydrogen 2.978 N/A ILE 84.A N ARG 89.A O no hydrogen 2.961 N/A ASN 88.A ND2 TYR 83.A OH no hydrogen 3.385 N/A ARG 89.A N ILE 84.A O no hydrogen 3.374 N/A ARG 89.A NH1 TYR 87.A O no hydrogen 2.982 N/A GLU 91.A N HIS 82.A O no hydrogen 3.093 N/A LYS 92.A NZ TYR 80.A O no hydrogen 3.314 N/A ARG 93.A N TYR 80.A O no hydrogen 3.058 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 3.110 N/A ARG 93.A NH2 GLU 91.A OE2 no hydrogen 3.085 N/A LYS 95.A N ARG 78.A O no hydrogen 3.059 N/A MET 97.A N ILE 76.A O no hydrogen 2.908 N/A VAL 99.A N ILE 74.A O no hydrogen 2.948 N/A HIS 100.A N PHE 128.A O no hydrogen 2.876 N/A LEU 101.A N ARG 72.A O no hydrogen 2.616 N/A CYS 104.A N SER 102.A OG no hydrogen 3.338 N/A CYS 104.A SG SER 102.A OG no hydrogen 2.638 N/A PHE 105.A N SER 102.A O no hydrogen 3.386 N/A GLN 109.A N ASP 112.A OD2 no hydrogen 3.288 N/A GLY 111.A N VAL 65.A O no hydrogen 2.855 N/A VAL 114.A N GLY 63.A O no hydrogen 3.106 N/A THR 115.A N LYS 132.A O no hydrogen 2.838 N/A VAL 116.A N LEU 61.A O no hydrogen 2.978 N/A GLY 117.A N ASN 129.A O no hydrogen 2.911 N/A GLU 118.A N ARG 59.A O no hydrogen 3.242 N/A CYS 119.A N ARG 127.A O no hydrogen 3.049 N/A CYS 119.A SG ARG 120.A O no hydrogen 3.529 N/A ARG 120.A NH2 ASN 53.A O no hydrogen 2.614 N/A LEU 122.A N VAL 126.A O no hydrogen 3.097 N/A ARG 127.A NH1 SER 123.A O no hydrogen 2.832 N/A ARG 127.A NH1 VAL 126.A O no hydrogen 3.001 N/A ASN 129.A N GLY 117.A O no hydrogen 2.957 N/A ASN 129.A ND2 LYS 47.A O no hydrogen 3.462 N/A VAL 130.A N HIS 100.A O no hydrogen 2.934 N/A LEU 131.A N THR 115.A O no hydrogen 2.669 N/A THR 134.A N ILE 113.A O no hydrogen 3.040 N/A THR 134.A OG1 ILE 113.A O no hydrogen 3.523 N/A