Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.134 N/A THR 4.A OG1 GLU 5.A OE2 no hydrogen 3.041 N/A THR 7.A N SER 3.A O no hydrogen 3.104 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.413 N/A ALA 8.A N THR 4.A O no hydrogen 3.049 N/A VAL 11.A N THR 7.A O no hydrogen 2.835 N/A GLU 13.A N ILE 10.A O no hydrogen 3.036 N/A PHE 14.A N ILE 10.A O no hydrogen 2.905 N/A GLY 15.A N VAL 11.A O no hydrogen 3.035 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.294 N/A ARG 16.A NH1 PHE 14.A O no hydrogen 3.173 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 3.028 N/A THR 21.A N ASN 19.A O no hydrogen 2.735 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.802 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.723 N/A VAL 26.A N SER 23.A O no hydrogen 3.107 N/A VAL 28.A N THR 24.A O no hydrogen 3.479 N/A ALA 29.A N GLU 25.A O no hydrogen 3.390 N/A LEU 30.A N VAL 26.A O no hydrogen 2.845 N/A LEU 31.A N GLN 27.A O no hydrogen 2.803 N/A THR 32.A N VAL 28.A O no hydrogen 3.113 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.507 N/A ALA 33.A N ALA 29.A O no hydrogen 3.342 N/A GLN 34.A N LEU 30.A O no hydrogen 3.107 N/A ILE 35.A N LEU 31.A O no hydrogen 2.991 N/A ASN 36.A N THR 32.A O no hydrogen 3.074 N/A HIS 37.A N ALA 33.A O no hydrogen 3.084 N/A HIS 37.A N GLN 34.A O no hydrogen 3.265 N/A LEU 38.A N GLN 34.A O no hydrogen 3.047 N/A GLN 39.A N ASN 36.A O no hydrogen 3.334 N/A PHE 42.A N LEU 38.A O no hydrogen 2.735 N/A ALA 43.A N GLY 40.A O no hydrogen 3.314 N/A LYS 47.A N HIS 45.A O no hydrogen 2.534 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.358 N/A SER 51.A OG ASP 48.A O no hydrogen 3.492 N/A ARG 53.A N HIS 50.A O no hydrogen 3.282 N/A LEU 55.A N SER 51.A O no hydrogen 3.135 N/A LEU 56.A N ARG 52.A O no hydrogen 3.196 N/A ARG 57.A N ARG 53.A O no hydrogen 3.180 N/A ARG 57.A N GLY 54.A O no hydrogen 3.191 N/A MET 58.A N GLY 54.A O no hydrogen 3.281 N/A SER 60.A N LEU 56.A O no hydrogen 3.199 N/A SER 60.A OG LEU 56.A O no hydrogen 3.197 N/A GLN 61.A N ARG 57.A O no hydrogen 2.986 N/A ARG 62.A N MET 58.A O no hydrogen 3.154 N/A ARG 63.A N VAL 59.A O no hydrogen 3.129 N/A LYS 64.A N SER 60.A O no hydrogen 2.917 N/A LEU 65.A N GLN 61.A O no hydrogen 3.229 N/A LEU 66.A N ARG 62.A O no hydrogen 3.011 N/A ASP 67.A N ARG 63.A O no hydrogen 3.022 N/A TYR 68.A N LYS 64.A O no hydrogen 3.190 N/A LEU 69.A N LEU 65.A O no hydrogen 2.649 N/A LYS 70.A N LEU 66.A O no hydrogen 2.766 N/A ARG 71.A N ASP 67.A O no hydrogen 3.197 N/A ARG 71.A NE ARG 71.A O no hydrogen 2.903 N/A LYS 72.A N TYR 68.A O no hydrogen 2.793 N/A ASP 73.A N LEU 69.A O no hydrogen 2.905 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.673 N/A TYR 77.A N ASP 73.A O no hydrogen 2.956 N/A THR 78.A N VAL 74.A O no hydrogen 3.227 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.391 N/A GLN 79.A N ALA 75.A O no hydrogen 3.417 N/A LEU 80.A N ARG 76.A O no hydrogen 3.112 N/A ILE 81.A N TYR 77.A O no hydrogen 3.165 N/A ARG 83.A N GLN 79.A O no hydrogen 3.272 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 2.512 N/A LEU 84.A N LEU 80.A O no hydrogen 2.839 N/A GLY 85.A N ILE 81.A O no hydrogen 3.030 N/A LEU 86.A N ILE 81.A O no hydrogen 3.202 N/A