Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A O no hydrogen 3.330 N/A LEU 7.A N LEU 59.A O no hydrogen 2.600 N/A HIS 12.A N THR 9.A OG1 no hydrogen 3.227 N/A VAL 13.A N THR 9.A O no hydrogen 3.390 N/A ASP 14.A N GLY 10.A O no hydrogen 2.912 N/A GLN 15.A N TRP 11.A O no hydrogen 2.882 N/A ALA 16.A N HIS 12.A O no hydrogen 2.908 N/A ILE 17.A N VAL 13.A O no hydrogen 2.941 N/A ILE 17.A N ASP 14.A O no hydrogen 3.027 N/A VAL 18.A N ASP 14.A O no hydrogen 2.901 N/A THR 19.A N GLN 15.A O no hydrogen 2.781 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.660 N/A ARG 23.A NH1 ARG 52.A O no hydrogen 2.582 N/A LEU 24.A N PHE 54.A O no hydrogen 3.122 N/A VAL 25.A N PHE 83.A O no hydrogen 2.909 N/A VAL 26.A N VAL 56.A O no hydrogen 2.981 N/A ILE 27.A N MET 81.A O no hydrogen 2.984 N/A ARG 28.A N TYR 58.A O no hydrogen 3.353 N/A PHE 29.A N THR 79.A O no hydrogen 2.866 N/A GLY 30.A N CYS 60.A O no hydrogen 3.046 N/A ASP 34.A N ARG 31.A O no hydrogen 3.263 N/A CYS 37.A SG ASP 34.A OD2 no hydrogen 3.360 N/A CYS 37.A SG PRO 77.A O no hydrogen 3.027 N/A MET 40.A N GLN 36.A O no hydrogen 3.527 N/A ASP 41.A N CYS 37.A O no hydrogen 3.208 N/A GLU 42.A N MET 38.A O no hydrogen 2.886 N/A LEU 43.A N ILE 39.A O no hydrogen 2.908 N/A LEU 44.A N MET 40.A O no hydrogen 2.880 N/A SER 45.A OG GLU 42.A O no hydrogen 2.384 N/A SER 45.A OG GLU 42.A OE1 no hydrogen 3.378 N/A SER 46.A N GLU 42.A O no hydrogen 2.951 N/A SER 46.A N LEU 43.A O no hydrogen 3.205 N/A SER 46.A OG LEU 43.A O no hydrogen 2.705 N/A ILE 47.A N LEU 43.A O no hydrogen 3.296 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.571 N/A VAL 51.A N ILE 47.A O no hydrogen 3.234 N/A ARG 52.A NH1 GLU 49.A O no hydrogen 3.064 N/A ALA 55.A N VAL 51.A O no hydrogen 2.854 N/A VAL 56.A N LEU 24.A O no hydrogen 2.957 N/A TYR 58.A N VAL 26.A O no hydrogen 2.807 N/A TYR 58.A OH GLU 20.A OE2 no hydrogen 2.317 N/A CYS 60.A N ARG 28.A O no hydrogen 3.024 N/A CYS 60.A SG ASP 61.A O no hydrogen 3.579 N/A VAL 65.A N ASP 61.A O no hydrogen 3.062 N/A ASP 69.A N SER 66.A O no hydrogen 3.372 N/A TYR 72.A N PHE 68.A O no hydrogen 3.157 N/A LEU 74.A N ASP 69.A O no hydrogen 2.972 N/A THR 79.A N PHE 29.A O no hydrogen 2.907 N/A MET 81.A N ILE 27.A O no hydrogen 2.879 N/A PHE 83.A N VAL 25.A O no hydrogen 2.871 N/A TYR 84.A N LYS 87.A O no hydrogen 2.995 N/A LYS 87.A N TYR 84.A O no hydrogen 3.068 N/A MET 89.A N PHE 82.A O no hydrogen 2.853 N/A CYS 91.A N ASN 98.A O no hydrogen 3.195 N/A CYS 91.A SG VAL 129.A O no hydrogen 3.014 N/A ASP 92.A N VAL 129.A O no hydrogen 2.976 N/A ASN 99.A N ASN 97.A OD1 no hydrogen 2.787 N/A LYS 100.A NZ TYR 72.A O no hydrogen 3.266 N/A LYS 100.A NZ GLU 73.A O no hydrogen 2.573 N/A GLN 109.A N ASP 107.A OD1 no hydrogen 3.418 N/A MET 111.A N ASP 107.A O no hydrogen 3.329 N/A ILE 112.A N LYS 108.A O no hydrogen 2.884 N/A ASP 113.A N GLN 109.A O no hydrogen 2.897 N/A ILE 114.A N GLU 110.A O no hydrogen 3.164 N/A LEU 115.A N MET 111.A O no hydrogen 2.890 N/A GLU 116.A N ILE 112.A O no hydrogen 2.880 N/A THR 117.A N ASP 113.A O no hydrogen 2.926 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.734 N/A THR 117.A OG1 GLU 116.A OE1 no hydrogen 3.312 N/A ILE 118.A N ILE 114.A O no hydrogen 2.887 N/A PHE 119.A N LEU 115.A O no hydrogen 2.894 N/A ARG 120.A N GLU 116.A O no hydrogen 2.923 N/A ARG 120.A NE GLU 116.A OE2 no hydrogen 2.653 N/A ARG 120.A NH2 GLU 116.A OE2 no hydrogen 2.582 N/A GLY 121.A N THR 117.A O no hydrogen 2.963 N/A ALA 122.A N PHE 119.A O no hydrogen 2.746 N/A ARG 123.A N PHE 119.A O no hydrogen 2.966 N/A ASN 125.A N ALA 122.A O no hydrogen 3.285 N/A VAL 129.A N MET 90.A O no hydrogen 3.160 N/A SER 131.A OG TYR 133.A O no hydrogen 3.239 N/A TYR 133.A N SER 131.A OG no hydrogen 3.209 N/A LYS 138.A N TYR 135.A O no hydrogen 2.720 N/A