Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N VAL 36.A O GLY 2.A H 3.251 2.283 ALA 5.A N ILE 116.A O ALA 5.A H 3.221 2.287 LYS 7.A N GLU 114.A O LYS 7.A H 3.082 2.255 SER 8.A N HIS 12.A O SER 8.A H 2.860 1.911 GLY 11.A N HIS 9.A O GLY 11.A H 2.437 1.556 HIS 12.A N HIS 9.A O HIS 12.A H 3.170 2.257 PHE 13.A N HIS 24.A O PHE 13.A H 2.641 1.698 SER 15.A N LYS 22.A O SER 15.A H 2.764 1.798 ALA 16.A N THR 32.A O ALA 16.A H 2.804 1.909 GLU 17.A N ALA 20.A O GLU 17.A H 2.825 2.124 ALA 20.A N GLU 17.A O ALA 20.A H 2.985 2.096 LYS 22.A N SER 15.A O LYS 22.A H 3.025 2.070 HIS 24.A N PHE 13.A O HIS 24.A H 3.090 2.146 PHE 34.A N ARG 4.A O PHE 34.A H 2.775 2.013 HIS 35.A N LYS 46.A O HIS 35.A H 3.215 2.403 VAL 36.A N GLY 2.A O VAL 36.A H 2.865 1.996 GLU 37.A N ALA 44.A O GLU 37.A H 3.005 2.096 HIS 39.A N LYS 42.A O HIS 39.A H 2.642 1.729 LYS 42.A N HIS 39.A O LYS 42.A H 2.899 1.968 VAL 43.A N PHE 74.A O VAL 43.A H 2.815 2.016 ALA 44.A N GLU 37.A O ALA 44.A H 2.796 1.860 LYS 46.A N HIS 35.A O LYS 46.A H 2.951 2.075 THR 47.A N LYS 51.A O THR 47.A H 2.966 2.095 CYS 49.A N THR 47.A O CYS 49.A H 2.411 1.613 LYS 51.A NZ GLY 50.A O LYS 51.A HZ1 3.509 2.510 TYR 52.A N SER 64.A O TYR 52.A H 2.763 1.817 SER 54.A N TYR 62.A O SER 54.A H 2.919 2.033 GLY 56.A N GLN 60.A O GLY 56.A H 2.976 2.026 GLN 60.A N ASP 57.A O GLN 60.A H 2.818 2.094 TYR 62.A N SER 54.A O TYR 62.A H 2.944 2.044 SER 64.A N TYR 52.A O SER 64.A H 2.883 2.008 HIS 71.A N ASP 70.A OD1 HIS 71.A H 3.054 2.334 PHE 74.A N VAL 43.A O PHE 74.A H 2.848 2.134 HIS 75.A N LYS 86.A O HIS 75.A H 2.973 2.050 GLU 77.A N SER 84.A O GLU 77.A H 2.713 1.761 HIS 79.A N LYS 82.A O HIS 79.A H 2.844 2.111 LYS 82.A N HIS 79.A O LYS 82.A H 2.783 1.839 SER 84.A N GLU 77.A O SER 84.A H 2.763 1.979 LYS 86.A N HIS 75.A O LYS 86.A H 2.685 1.813 GLY 87.A N HIS 91.A O GLY 87.A H 3.045 2.126 HIS 91.A N HIS 88.A O HIS 91.A H 2.961 1.997 TYR 92.A N LYS 104.A O TYR 92.A H 2.840 1.871 ILE 93.A N ILE 85.A O ILE 93.A H 2.847 2.040 SER 94.A N SER 102.A O SER 94.A H 2.559 1.742 ASP 96.A N HIS 100.A O ASP 96.A H 2.640 1.666 GLY 99.A N ASP 96.A OD2 GLY 99.A H 3.187 2.454 SER 102.A N SER 94.A O SER 102.A H 2.954 2.042 LYS 104.A N TYR 92.A O LYS 104.A H 3.030 2.162 THR 112.A N HIS 109.A O THR 112.A H 2.537 1.662 THR 112.A OG1 THR 111.A O THR 112.A HG1 3.315 2.724 PHE 113.A N VAL 83.A O PHE 113.A H 2.889 2.182 GLU 114.A N LYS 7.A O GLU 114.A H 2.837 1.999 ILE 116.A N ALA 5.A O ILE 116.A H 2.923 2.035