Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcs_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.705  N/A
GLN 3.A NE2    SER 1.A OG     no hydrogen  2.874  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.225  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.984  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.803  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.137  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  2.881  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.982  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.084  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.599  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.088  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.977  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.945  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.295  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.976  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.005  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.338  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.529  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.156  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.811  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.747  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.133  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.521  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.939  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.338  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.201  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.115  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.285  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.858  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.926  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.354  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.864  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.372  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.274  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.064  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.859  N/A
GLN 75.A N     GLN 75.A OE1   no hydrogen  2.837  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.345  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.771  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.770  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.428  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.331  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.113  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.443  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.009  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.206  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.234  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.910  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.064  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.303  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.528  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.791  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.427  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.819  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.272  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.201  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.223  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.361  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.047  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.816  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.762  N/A