Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_25.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.068 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.185 N/A GLN 5.A N CYS 21.A O no hydrogen 2.930 N/A THR 6.A N GLN 3.A O no hydrogen 2.926 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.594 N/A LEU 8.A N ILE 19.A O no hydrogen 2.679 N/A VAL 10.A N ARG 17.A O no hydrogen 2.890 N/A ALA 11.A N ALA 84.A O no hydrogen 2.730 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.363 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.853 N/A ARG 17.A N GLU 45.A O no hydrogen 2.732 N/A LYS 18.A N GLU 45.A O no hydrogen 3.188 N/A ILE 19.A N LEU 8.A O no hydrogen 3.138 N/A MET 20.A N SER 42.A O no hydrogen 3.110 N/A CYS 21.A N THR 6.A O no hydrogen 2.639 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.446 N/A ILE 22.A N VAL 40.A O no hydrogen 2.690 N/A ARG 23.A N VAL 40.A O no hydrogen 3.212 N/A LEU 25.A N VAL 38.A O no hydrogen 2.762 N/A LYS 26.A NZ ASP 37.A OD2 no hydrogen 3.408 N/A ALA 33.A N ILE 2.A O no hydrogen 2.647 N/A THR 34.A N ASP 37.A OD2 no hydrogen 3.157 N/A GLY 36.A N VAL 62.A O no hydrogen 2.899 N/A ASP 37.A N THR 34.A O no hydrogen 3.052 N/A ILE 39.A N ALA 60.A O no hydrogen 2.889 N/A VAL 40.A N ARG 23.A O no hydrogen 3.040 N/A ALA 41.A N VAL 58.A O no hydrogen 2.697 N/A SER 42.A N MET 20.A O no hydrogen 3.159 N/A GLU 45.A N LYS 18.A O no hydrogen 3.326 N/A ILE 47.A N GLY 15.A O no hydrogen 2.704 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.259 N/A LYS 53.A NZ PRO 48.A O no hydrogen 3.413 N/A LYS 53.A NZ GLY 50.A O no hydrogen 3.556 N/A GLY 55.A N VAL 43.A O no hydrogen 2.874 N/A ASP 56.A N LYS 53.A O no hydrogen 3.092 N/A VAL 58.A N ALA 41.A O no hydrogen 2.809 N/A ALA 60.A N ILE 39.A O no hydrogen 2.951 N/A VAL 61.A N VAL 85.A O no hydrogen 2.913 N/A VAL 62.A N ASP 37.A O no hydrogen 3.260 N/A VAL 63.A N ALA 83.A O no hydrogen 2.693 N/A ARG 64.A N ALA 83.A O no hydrogen 3.197 N/A ARG 64.A NE PRO 101.A O no hydrogen 3.037 N/A ARG 64.A NH1 ASP 81.A OD1 no hydrogen 2.755 N/A THR 65.A OG1 LYS 67.A O no hydrogen 3.240 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.669 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.400 N/A LYS 67.A NZ GLU 68.A OE1 no hydrogen 3.337 N/A ILE 69.A N ILE 77.A O no hydrogen 2.680 N/A ARG 71.A N SER 75.A O no hydrogen 2.659 N/A ARG 71.A NE GLU 105.A OE1 no hydrogen 2.369 N/A ARG 71.A NH1 LEU 122.A O no hydrogen 3.300 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 3.054 N/A GLY 74.A N ARG 71.A O no hydrogen 2.572 N/A SER 75.A N ARG 71.A O no hydrogen 3.176 N/A ILE 77.A N ILE 69.A O no hydrogen 3.113 N/A PHE 79.A N THR 65.A O no hydrogen 2.852 N/A ALA 83.A N ARG 64.A O no hydrogen 3.075 N/A ALA 84.A N GLU 9.A O no hydrogen 3.427 N/A VAL 85.A N VAL 61.A O no hydrogen 2.941 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.461 N/A ILE 87.A N LYS 59.A O no hydrogen 3.107 N/A ASN 88.A N GLU 92.A O no hydrogen 3.005 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.910 N/A LEU 91.A N ASN 88.A O no hydrogen 2.899 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 2.931 N/A ARG 94.A N ILE 86.A O no hydrogen 3.046 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.010 N/A VAL 102.A N GLU 120.A O no hydrogen 3.287 N/A ALA 103.A N VAL 63.A O no hydrogen 3.353 N/A LEU 106.A N ALA 103.A O no hydrogen 2.763 N/A ARG 107.A N ARG 104.A O no hydrogen 2.999 N/A LYS 109.A NZ VAL 35.A O no hydrogen 3.263 N/A GLY 110.A N ARG 107.A O no hydrogen 3.010 N/A PHE 111.A N LEU 106.A O no hydrogen 3.209 N/A VAL 115.A N PHE 111.A O no hydrogen 3.351 N/A SER 116.A N MET 112.A O no hydrogen 3.275 N/A SER 116.A OG LYS 113.A O no hydrogen 3.446 N/A ALA 118.A N ILE 114.A O no hydrogen 2.869 N/A LEU 122.A N VAL 102.A O no hydrogen 2.995 N/A