Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N TYR 11.A O no hydrogen 3.134 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.292 N/A SER 7.A N GLN 30.A O no hydrogen 3.210 N/A SER 7.A OG GLN 30.A O no hydrogen 3.321 N/A TYR 11.A N SER 9.A OG no hydrogen 3.143 N/A ILE 13.A N GLU 4.A O no hydrogen 2.557 N/A HIS 17.A N TYR 14.A O no hydrogen 3.362 N/A ARG 19.A N PHE 31.A O no hydrogen 2.914 N/A ARG 19.A NH2 GLU 37.A OE1 no hydrogen 2.840 N/A ARG 20.A NH2 GLU 4.A OE2 no hydrogen 3.270 N/A TYR 21.A N PHE 29.A O no hydrogen 2.883 N/A PHE 29.A N TYR 21.A O no hydrogen 2.851 N/A GLN 30.A N SER 7.A OG no hydrogen 3.206 N/A PHE 31.A N ARG 19.A O no hydrogen 2.889 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 3.238 N/A GLU 37.A N ASN 33.A O no hydrogen 2.966 N/A SER 38.A N ALA 34.A O no hydrogen 2.906 N/A SER 38.A OG ALA 34.A O no hydrogen 3.216 N/A SER 38.A OG LYS 35.A O no hydrogen 3.300 N/A PHE 40.A N CYS 36.A O no hydrogen 2.922 N/A PHE 40.A N GLU 37.A O no hydrogen 3.239 N/A LEU 41.A N GLU 37.A O no hydrogen 2.966 N/A SER 42.A N SER 38.A O no hydrogen 2.898 N/A SER 42.A OG SER 38.A O no hydrogen 2.909 N/A LYS 43.A N PHE 40.A O no hydrogen 2.966 N/A ARG 44.A N ALA 39.A O no hydrogen 3.258 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 3.492 N/A GLN 48.A N ASN 45.A O no hydrogen 3.506 N/A ILE 49.A N PRO 46.A O no hydrogen 3.188 N/A THR 52.A N ILE 49.A O no hydrogen 3.532 N/A THR 52.A OG1 SER 9.A O no hydrogen 2.357 N/A VAL 53.A N SER 9.A O no hydrogen 3.452 N/A VAL 53.A N THR 52.A OG1 no hydrogen 2.407 N/A ARG 57.A N VAL 53.A O no hydrogen 2.967 N/A HIS 59.A N TYR 55.A O no hydrogen 2.893 N/A LYS 60.A NZ LYS 58.A O no hydrogen 3.537 N/A LYS 61.A N ARG 56.A O no hydrogen 3.105 N/A ILE 69.A N SER 65.A O no hydrogen 2.941 N/A MET 70.A N LEU 66.A O no hydrogen 2.868 N/A ALA 71.A N ALA 67.A O no hydrogen 2.863 N/A LYS 72.A N ASP 68.A O no hydrogen 2.937 N/A ARG 73.A N ILE 69.A O no hydrogen 2.845 N/A ASN 74.A N MET 70.A O no hydrogen 2.895 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.914 N/A VAL 79.A N LYS 76.A O no hydrogen 2.901 N/A ARG 80.A N LYS 76.A O no hydrogen 3.340 N/A ARG 80.A NH2 LYS 72.A O no hydrogen 2.262 N/A LYS 81.A N PRO 77.A O no hydrogen 2.906 N/A ALA 82.A N GLU 78.A O no hydrogen 2.926 N/A GLN 83.A N VAL 79.A O no hydrogen 2.897 N/A ARG 84.A N ARG 80.A O no hydrogen 2.849 N/A GLU 85.A N LYS 81.A O no hydrogen 2.879 N/A GLN 86.A N ALA 82.A O no hydrogen 2.971 N/A ALA 87.A N GLN 83.A O no hydrogen 2.940 N/A ILE 88.A N ARG 84.A O no hydrogen 2.880 N/A ARG 89.A N GLU 85.A O no hydrogen 2.853 N/A ALA 90.A N GLN 86.A O no hydrogen 2.921 N/A ALA 91.A N ALA 87.A O no hydrogen 2.855 N/A LYS 92.A N ILE 88.A O no hydrogen 2.896 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.626 N/A ALA 94.A N ALA 90.A O no hydrogen 2.894 N/A LYS 95.A N ALA 91.A O no hydrogen 2.829 N/A LYS 96.A N LYS 92.A O no hydrogen 2.892 N/A ALA 97.A N GLU 93.A O no hydrogen 2.948 N/A LYS 98.A N ALA 94.A O no hydrogen 2.813 N/A GLN 99.A N LYS 95.A O no hydrogen 3.001 N/A ALA 100.A N LYS 96.A O no hydrogen 2.855 N/A