Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 2.603 N/A VAL 7.A N VAL 3.A O no hydrogen 3.081 N/A ARG 8.A N GLN 5.A O no hydrogen 3.360 N/A LYS 9.A N GLN 5.A O no hydrogen 3.238 N/A ARG 13.A NH1 LYS 14.A O no hydrogen 2.829 N/A LYS 17.A NZ SER 18.A O no hydrogen 3.413 N/A ALA 22.A N VAL 20.A O no hydrogen 2.780 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.582 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.035 N/A CYS 26.A SG GLN 28.A O no hydrogen 3.417 N/A LYS 29.A N ILE 81.A O no hydrogen 2.845 N/A GLY 31.A N ILE 79.A O no hydrogen 3.207 N/A VAL 32.A N ARG 55.A O no hydrogen 2.991 N/A CYS 33.A SG ARG 53.A O no hydrogen 4.042 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.570 N/A TYR 37.A N VAL 51.A O no hydrogen 3.234 N/A THR 39.A N ARG 49.A O no hydrogen 2.640 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.439 N/A LYS 42.A N ASP 88.A O no hydrogen 3.105 N/A ASN 45.A N LYS 42.A O no hydrogen 2.754 N/A SER 46.A OG ASN 45.A O no hydrogen 2.924 N/A ARG 49.A NE ASP 88.A OD2 no hydrogen 2.883 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.154 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.427 N/A VAL 51.A N TYR 37.A O no hydrogen 2.980 N/A CYS 52.A N SER 64.A O no hydrogen 2.732 N/A CYS 52.A SG SER 64.A O no hydrogen 3.384 N/A ARG 53.A N ARG 35.A O no hydrogen 3.327 N/A VAL 54.A N VAL 62.A O no hydrogen 2.657 N/A ARG 55.A NH2 GLY 59.A O no hydrogen 2.765 N/A LEU 56.A N PHE 60.A O no hydrogen 2.787 N/A THR 57.A N ARG 30.A O no hydrogen 3.091 N/A GLY 59.A N LEU 56.A O no hydrogen 3.098 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.843 N/A VAL 62.A N VAL 54.A O no hydrogen 3.033 N/A SER 64.A N CYS 52.A O no hydrogen 2.715 N/A TYR 65.A N TYR 94.A O no hydrogen 3.338 N/A ILE 66.A N LYS 50.A O no hydrogen 3.055 N/A GLN 74.A NE2 ASN 72.A O no hydrogen 3.403 N/A SER 77.A OG ASP 102.A O no hydrogen 3.007 N/A ILE 79.A N GLY 31.A O no hydrogen 3.134 N/A ILE 81.A N LYS 29.A O no hydrogen 2.634 N/A ARG 82.A N HIS 95.A O no hydrogen 3.160 N/A ARG 93.A NE ASN 19.A O no hydrogen 2.968 N/A HIS 95.A N ARG 82.A O no hydrogen 2.876 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 3.008 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.354 N/A VAL 97.A N LEU 80.A O no hydrogen 3.097 N/A GLY 99.A N CYS 103.A O no hydrogen 3.212 N/A ASP 102.A N VAL 78.A O no hydrogen 3.180 N/A CYS 103.A N LEU 101.A O no hydrogen 2.613 N/A CYS 103.A SG SER 104.A O no hydrogen 3.908 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 3.002 N/A LYS 115.A N ALA 112.A O no hydrogen 3.175 N/A VAL 118.A N ARG 113.A O no hydrogen 3.189 N/A