Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8khc_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLY 26.A O no hydrogen 3.343 N/A VAL 5.A N ALA 23.A O no hydrogen 3.148 N/A SER 7.A N SER 21.A O no hydrogen 2.525 N/A VAL 12.A N THR 124.A O no hydrogen 3.353 N/A GLY 16.A N LYS 13.A O no hydrogen 3.380 N/A SER 17.A OG MET 85.A O no hydrogen 3.510 N/A LEU 20.A N LEU 83.A O no hydrogen 2.993 N/A SER 21.A N SER 7.A O no hydrogen 2.824 N/A CYS 22.A N LEU 81.A O no hydrogen 3.209 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.644 N/A ALA 23.A N VAL 5.A O no hydrogen 3.064 N/A SER 30.A OG ASP 31.A OD1 no hydrogen 3.059 N/A SER 35.A N THR 99.A O no hydrogen 3.161 N/A SER 35.A OG MET 34.A O no hydrogen 2.717 N/A SER 35.A OG ASP 112.A OD1 no hydrogen 3.460 N/A TRP 36.A N GLY 49.A O no hydrogen 2.921 N/A VAL 37.A N TYR 97.A O no hydrogen 3.239 N/A ARG 38.A N GLU 46.A O no hydrogen 2.634 N/A ARG 38.A NE TYR 96.A OH no hydrogen 2.576 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 3.536 N/A ARG 38.A NH2 ASP 92.A O no hydrogen 3.178 N/A ARG 38.A NH2 TYR 96.A OH no hydrogen 2.955 N/A GLN 39.A N VAL 95.A O no hydrogen 3.000 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.537 N/A LYS 43.A N ALA 40.A O no hydrogen 3.036 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.987 N/A GLU 46.A N ARG 38.A O no hydrogen 2.492 N/A VAL 48.A N TRP 36.A O no hydrogen 2.994 N/A ARG 50.A N ASP 61.A O no hydrogen 2.768 N/A ARG 50.A NH1 ASP 112.A OD2 no hydrogen 2.652 N/A ARG 50.A NH2 ASP 61.A OD2 no hydrogen 3.390 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.785 N/A GLY 57.A N GLU 54.A O no hydrogen 3.465 N/A TYR 62.A N ASP 61.A OD1 no hydrogen 2.640 N/A ALA 63.A N VAL 48.A O no hydrogen 2.827 N/A VAL 66.A N ALA 63.A O no hydrogen 3.271 N/A LYS 67.A N ALA 64.A O no hydrogen 3.416 N/A ARG 69.A NH1 PRO 65.A O no hydrogen 2.699 N/A THR 71.A N GLN 84.A O no hydrogen 2.790 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.856 N/A SER 73.A OG ILE 72.A O no hydrogen 2.704 N/A ARG 74.A NH1 ALA 32.A O no hydrogen 2.926 N/A ARG 74.A NH2 ALA 32.A O no hydrogen 2.850 N/A ASP 75.A N THR 80.A O no hydrogen 3.328 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.048 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.293 N/A LYS 78.A N ASP 75.A OD2 no hydrogen 3.406 N/A THR 80.A N ASP 75.A O no hydrogen 3.278 N/A LEU 81.A N CYS 22.A O no hydrogen 2.919 N/A LEU 83.A N LEU 20.A O no hydrogen 3.074 N/A GLN 84.A N THR 71.A O no hydrogen 2.807 N/A MET 85.A N LEU 18.A O no hydrogen 2.937 N/A SER 86.A N ARG 69.A O no hydrogen 3.276 N/A SER 86.A OG ARG 69.A O no hydrogen 3.000 N/A SER 87.A OG SER 86.A O no hydrogen 2.658 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.456 N/A ASP 92.A N LYS 89.A O no hydrogen 3.418 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.514 N/A ALA 94.A N VAL 123.A O no hydrogen 3.287 N/A VAL 95.A N GLN 39.A O no hydrogen 3.207 N/A TYR 96.A N THR 121.A O no hydrogen 3.103 N/A TYR 97.A N VAL 37.A O no hydrogen 2.923 N/A CYS 98.A N GLU 6.A OE2 no hydrogen 2.957 N/A CYS 98.A SG GLU 6.A OE2 no hydrogen 3.236 N/A THR 99.A N SER 35.A O no hydrogen 3.265 N/A THR 100.A N ILE 116.A O no hydrogen 3.242 N/A GLY 101.A N TRP 33.A O no hydrogen 2.846 N/A ASP 112.A N ALA 110.A O no hydrogen 2.625 N/A ALA 113.A N GLY 101.A O no hydrogen 3.093 N/A ASP 115.A N GLY 101.A O no hydrogen 3.299 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 3.305 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 2.897 N/A THR 121.A N TYR 96.A O no hydrogen 3.227 N/A THR 121.A OG1 GLY 8.A O no hydrogen 2.562 N/A VAL 123.A N ALA 94.A O no hydrogen 3.328 N/A THR 124.A N GLY 10.A O no hydrogen 2.737 N/A THR 124.A OG1 GLY 10.A O no hydrogen 3.088 N/A