Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hcd_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 3.435 2.436 ALA 5.A N ILE 116.A O ALA 5.A H 3.081 2.102 LYS 7.A N GLU 114.A O LYS 7.A H 3.032 2.114 SER 8.A N HIS 12.A O SER 8.A H 3.054 2.137 SER 8.A OG HIS 12.A O SER 8.A HG 3.417 2.527 HIS 12.A N HIS 9.A O HIS 12.A H 3.091 2.157 PHE 13.A N HIS 24.A O PHE 13.A H 2.987 2.040 LEU 14.A N PHE 6.A O LEU 14.A H 2.883 2.088 SER 15.A N LYS 22.A O SER 15.A H 2.832 1.876 ALA 16.A N SER 15.A OG ALA 16.A H 2.735 2.000 ALA 16.A N THR 32.A O ALA 16.A H 3.290 2.352 GLU 17.A N ALA 20.A O GLU 17.A H 2.807 2.010 ALA 20.A N GLU 17.A O ALA 20.A H 2.831 2.042 LYS 22.A N SER 15.A O LYS 22.A H 3.076 2.140 HIS 24.A N PHE 13.A O HIS 24.A H 3.082 2.150 PHE 34.A N ARG 4.A O PHE 34.A H 2.739 1.925 HIS 35.A N LYS 46.A O HIS 35.A H 3.236 2.450 VAL 36.A N GLY 2.A O VAL 36.A H 3.002 2.052 GLU 37.A N ALA 44.A O GLU 37.A H 3.058 2.081 HIS 39.A N LYS 42.A O HIS 39.A H 2.897 2.001 LYS 42.A N HIS 39.A O LYS 42.A H 2.814 1.902 LYS 42.A NZ GLY 69.A O LYS 42.A HZ2 2.887 2.083 VAL 43.A N PHE 74.A O VAL 43.A H 2.923 2.135 ALA 44.A N GLU 37.A O ALA 44.A H 2.974 2.046 LYS 46.A N HIS 35.A O LYS 46.A H 2.990 2.022 THR 47.A OG1 HIS 33.A O THR 47.A HG1 3.217 2.287 TYR 52.A N SER 64.A O TYR 52.A H 2.826 1.951 SER 54.A OG TYR 52.A O SER 54.A HG 2.826 2.034 GLY 56.A N GLN 60.A O GLY 56.A H 3.022 2.056 GLN 60.A N ASP 57.A O GLN 60.A H 2.952 2.066 GLN 60.A NE2 ASP 57.A OD1 GLN 60.A HE21 3.166 2.388 TYR 62.A N SER 54.A O TYR 62.A H 2.972 2.024 SER 64.A N TYR 52.A O SER 64.A H 2.736 1.871 SER 72.A OG HIS 65.A O SER 72.A HG 3.514 3.013 PHE 74.A N VAL 43.A O PHE 74.A H 2.992 2.179 HIS 75.A N LYS 86.A O HIS 75.A H 2.980 2.042 GLU 77.A N SER 84.A O GLU 77.A H 2.948 2.003 LYS 82.A N HIS 79.A O LYS 82.A H 2.815 1.875 VAL 83.A N PHE 113.A O VAL 83.A H 2.690 1.841 SER 84.A N GLU 77.A O SER 84.A H 2.944 2.066 LYS 86.A N HIS 75.A O LYS 86.A H 2.740 2.042 LYS 86.A NZ GLY 87.A O LYS 86.A HZ1 3.102 2.232 GLY 87.A N HIS 91.A O GLY 87.A H 3.034 2.138 HIS 91.A N HIS 88.A O HIS 91.A H 2.825 1.854 TYR 92.A N LYS 104.A O TYR 92.A H 2.740 1.786 ILE 93.A N ILE 85.A O ILE 93.A H 3.117 2.276 SER 94.A N SER 102.A O SER 94.A H 2.652 1.772 ASP 96.A N HIS 100.A O ASP 96.A H 3.064 2.094 GLY 99.A N ASP 96.A O GLY 99.A H 2.761 1.877 HIS 100.A N HIS 97.A O HIS 100.A H 3.562 2.588 HIS 100.A ND1 GLY 99.A O HIS 100.A HD1 2.500 1.788 SER 102.A N SER 94.A O SER 102.A H 3.009 2.092 LYS 104.A N TYR 92.A O LYS 104.A H 3.000 2.097 THR 112.A N HIS 109.A O THR 112.A H 3.435 2.572 THR 112.A OG1 VAL 83.A O THR 112.A HG1 3.333 2.798 PHE 113.A N VAL 83.A O PHE 113.A H 2.841 2.042 GLU 114.A N LYS 7.A O GLU 114.A H 2.735 1.876 ILE 116.A N ALA 5.A O ILE 116.A H 3.161 2.199