Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w4s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 2.891 N/A GLN 5.A N SER 23.A O no hydrogen 2.945 N/A SER 7.A N THR 21.A O no hydrogen 2.912 N/A SER 7.A OG GLU 6.A O no hydrogen 2.396 N/A ALA 12.A N THR 115.A O no hydrogen 3.279 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 3.436 N/A SER 15.A N VAL 85.A O no hydrogen 3.362 N/A SER 15.A OG PRO 14.A O no hydrogen 2.435 N/A THR 17.A OG1 GLN 81.A OE1 no hydrogen 3.143 N/A LEU 18.A N LEU 82.A O no hydrogen 2.973 N/A SER 19.A OG SER 19.A O no hydrogen 2.325 N/A LEU 20.A N LEU 80.A O no hydrogen 2.904 N/A THR 21.A N SER 7.A O no hydrogen 2.904 N/A CYS 22.A N TYR 78.A O no hydrogen 2.917 N/A CYS 22.A SG TYR 78.A OH no hydrogen 3.862 N/A SER 23.A N GLN 5.A O no hydrogen 2.914 N/A SER 23.A OG GLN 5.A O no hydrogen 2.988 N/A VAL 24.A N ASN 76.A O no hydrogen 3.444 N/A THR 25.A N GLN 3.A O no hydrogen 2.906 N/A THR 25.A OG1 GLN 3.A O no hydrogen 3.511 N/A SER 27.A OG GLY 26.A O no hydrogen 2.662 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.480 N/A THR 30.A N SER 28.A OG no hydrogen 2.764 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.480 N/A TRP 34.A N ILE 51.A O no hydrogen 2.938 N/A ASN 35.A N ALA 96.A O no hydrogen 2.907 N/A ASN 35.A ND2 ALA 96.A O no hydrogen 3.530 N/A TRP 36.A N GLY 49.A O no hydrogen 2.977 N/A ILE 37.A N TYR 94.A O no hydrogen 2.960 N/A ARG 38.A N GLU 46.A O no hydrogen 3.076 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.206 N/A LYS 39.A N THR 92.A O no hydrogen 2.913 N/A LYS 39.A NZ GLY 42.A O no hydrogen 2.437 N/A PHE 40.A N LYS 44.A O no hydrogen 3.493 N/A TYR 47.A OH ASN 35.A OD1 no hydrogen 2.405 N/A MET 48.A N TRP 36.A O no hydrogen 3.028 N/A TYR 50.A N TYR 58.A O no hydrogen 2.954 N/A ILE 51.A N TRP 34.A O no hydrogen 2.923 N/A SER 52.A N SER 56.A O no hydrogen 3.137 N/A SER 54.A N SER 52.A OG no hydrogen 3.120 N/A TYR 58.A N TYR 50.A O no hydrogen 2.956 N/A ASN 60.A N MET 48.A O no hydrogen 2.970 N/A ASN 60.A ND2 TYR 47.A O no hydrogen 2.694 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.794 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.240 N/A LEU 63.A N ASN 60.A O no hydrogen 2.980 N/A SER 65.A OG ASP 89.A OD1 no hydrogen 3.380 N/A SER 68.A N GLN 81.A O no hydrogen 2.906 N/A THR 70.A N TYR 79.A O no hydrogen 2.933 N/A ASP 72.A N HIS 77.A O no hydrogen 2.907 N/A HIS 77.A N ASP 72.A O no hydrogen 2.983 N/A TYR 78.A N CYS 22.A O no hydrogen 2.987 N/A TYR 79.A N THR 70.A O no hydrogen 2.876 N/A LEU 80.A N LEU 20.A O no hydrogen 2.943 N/A GLN 81.A N SER 68.A O no hydrogen 2.879 N/A LEU 82.A N LEU 18.A O no hydrogen 2.916 N/A ASN 83.A N GLN 66.A O no hydrogen 2.954 N/A SER 84.A N GLN 16.A O no hydrogen 3.224 N/A THR 86.A OG1 SER 84.A O no hydrogen 3.491 N/A THR 87.A OG1 GLU 88.A OE2 no hydrogen 3.278 N/A ASP 89.A N THR 86.A O no hydrogen 2.966 N/A ALA 91.A N VAL 114.A O no hydrogen 2.921 N/A THR 92.A N LYS 39.A O no hydrogen 2.948 N/A TYR 93.A N THR 112.A O no hydrogen 2.886 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.000 N/A TYR 94.A N ILE 37.A O no hydrogen 2.866 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.898 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.123 N/A ALA 96.A N ASN 35.A O no hydrogen 2.982 N/A ARG 97.A N VAL 107.A O no hydrogen 3.225 N/A ARG 97.A NH1 ASP 32.A OD1 no hydrogen 3.273 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 2.715 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 3.265 N/A THR 112.A N TYR 93.A O no hydrogen 2.955 N/A VAL 114.A N ALA 91.A O no hydrogen 2.941 N/A SER 117.A N ALA 12.A O no hydrogen 3.318 N/A SER 117.A OG SER 118.A O no hydrogen 3.209 N/A