Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kh1_A4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 108.A OE1 no hydrogen 2.468 N/A MET 1.A N GLU 108.A OE2 no hydrogen 3.009 N/A ASN 2.A N PHE 103.A O no hydrogen 3.189 N/A ILE 4.A N LEU 101.A O no hydrogen 3.398 N/A THR 8.A N GLN 13.A OE1 no hydrogen 3.117 N/A THR 8.A OG1 GLN 13.A OE1 no hydrogen 3.512 N/A TYR 11.A OH GLN 32.A OE1 no hydrogen 2.788 N/A GLN 13.A N LEU 28.A O no hydrogen 2.931 N/A GLN 13.A NE2 THR 8.A O no hydrogen 2.320 N/A GLN 13.A NE2 GLU 10.A O no hydrogen 3.214 N/A HIS 15.A N LEU 26.A O no hydrogen 2.848 N/A LEU 17.A N ALA 24.A O no hydrogen 2.871 N/A PHE 19.A N GLY 22.A O no hydrogen 3.364 N/A GLY 22.A N SER 20.A O no hydrogen 2.870 N/A PHE 23.A N THR 44.A O no hydrogen 3.029 N/A ALA 24.A N LEU 17.A O no hydrogen 2.912 N/A LEU 26.A N HIS 15.A O no hydrogen 2.825 N/A THR 27.A N ASN 40.A O no hydrogen 2.846 N/A LEU 28.A N GLN 13.A O no hydrogen 2.849 N/A ILE 29.A N LYS 38.A O no hydrogen 2.935 N/A TYR 30.A OH TYR 89.A O no hydrogen 2.265 N/A GLU 31.A N MET 36.A O no hydrogen 2.942 N/A MET 36.A N GLU 31.A O no hydrogen 2.994 N/A TRP 37.A NE1 ARG 90.A O no hydrogen 3.266 N/A ASN 40.A N THR 27.A O no hydrogen 2.895 N/A THR 44.A N PHE 23.A O no hydrogen 2.773 N/A ASP 48.A N ARG 45.A O no hydrogen 3.320 N/A GLN 52.A N TYR 43.A O no hydrogen 3.337 N/A ILE 55.A N VAL 41.A O no hydrogen 3.116 N/A GLY 57.A N MET 39.A O no hydrogen 3.065 N/A GLY 57.A N ASN 40.A OD1 no hydrogen 2.603 N/A VAL 58.A N MET 39.A O no hydrogen 3.276 N/A LEU 60.A N TRP 37.A O no hydrogen 2.976 N/A ALA 61.A N HIS 66.A NE2 no hydrogen 2.959 N/A LEU 62.A N ASP 87.A OD1 no hydrogen 3.378 N/A SER 63.A N VAL 78.A O no hydrogen 2.981 N/A THR 64.A N THR 77.A OG1 no hydrogen 3.062 N/A THR 64.A OG1 LEU 62.A O no hydrogen 3.225 N/A THR 64.A OG1 SER 63.A O no hydrogen 2.523 N/A HIS 66.A NE2 ALA 61.A O no hydrogen 3.075 N/A ARG 70.A NH1 PRO 54.A O no hydrogen 2.575 N/A ARG 70.A NH2 PRO 53.A O no hydrogen 2.322 N/A ASN 71.A N LYS 68.A O no hydrogen 2.994 N/A PHE 74.A N TRP 72.A O no hydrogen 2.613 N/A THR 77.A N TYR 102.A O no hydrogen 2.982 N/A THR 77.A OG1 VAL 78.A O no hydrogen 3.438 N/A ILE 79.A N GLN 100.A O no hydrogen 2.894 N/A THR 81.A N ARG 98.A O no hydrogen 2.660 N/A THR 81.A OG1 GLY 97.A O no hydrogen 2.346 N/A THR 81.A OG1 ARG 98.A O no hydrogen 2.406 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.508 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.433 N/A THR 82.A OG1 ASN 84.A O no hydrogen 3.532 N/A ASN 84.A N THR 82.A OG1 no hydrogen 3.161 N/A MET 86.A N ASN 84.A O no hydrogen 2.464 N/A TYR 89.A N ASP 93.A OD2 no hydrogen 3.006 N/A ARG 90.A NE ASP 92.A OD1 no hydrogen 3.500 N/A ASP 93.A N ARG 90.A O no hydrogen 3.106 N/A GLU 95.A N ASP 92.A O no hydrogen 3.168 N/A THR 96.A N ASP 92.A O no hydrogen 3.315 N/A THR 96.A OG1 ASP 92.A O no hydrogen 3.453 N/A ARG 98.A NE ASP 93.A OD1 no hydrogen 2.647 N/A ARG 98.A NH1 MET 86.A O no hydrogen 2.783 N/A ARG 98.A NH2 MET 86.A O no hydrogen 3.501 N/A ARG 98.A NH2 ASP 87.A O no hydrogen 3.162 N/A ARG 98.A NH2 ASP 93.A OD2 no hydrogen 2.189 N/A CYS 99.A N ASP 93.A O no hydrogen 3.153 N/A CYS 99.A SG ASP 93.A O no hydrogen 3.178 N/A GLN 100.A N ILE 79.A O no hydrogen 2.938 N/A TYR 102.A N THR 77.A O no hydrogen 2.843 N/A PHE 103.A N ASN 2.A O no hydrogen 2.850 N/A ILE 104.A N ASP 75.A O no hydrogen 2.914 N/A THR 105.A OG1 GLU 108.A OE1 no hydrogen 3.477 N/A GLU 108.A N THR 105.A O no hydrogen 2.819 N/A MET 109.A N THR 105.A O no hydrogen 2.932 N/A ILE 110.A N PRO 106.A O no hydrogen 2.948 N/A VAL 112.A N GLU 108.A O no hydrogen 2.976 N/A VAL 112.A N MET 109.A O no hydrogen 3.046 N/A ARG 113.A N MET 109.A O no hydrogen 2.849 N/A ARG 113.A NH1 TRP 72.A O no hydrogen 3.520 N/A ARG 113.A NH2 LYS 68.A O no hydrogen 3.166 N/A ARG 113.A NH2 TRP 72.A O no hydrogen 3.274 N/A GLY 114.A N ILE 110.A O no hydrogen 2.926 N/A