Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h5n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 16.A O     no hydrogen  2.954  N/A
HIS 3.A N      LEU 46.A O     no hydrogen  3.008  N/A
CYS 5.A SG     CYS 34.A O     no hydrogen  3.586  N/A
ASN 6.A N      ASP 19.A O     no hydrogen  2.762  N/A
PHE 7.A N      ASN 50.A O     no hydrogen  2.734  N/A
SER 8.A N      ASN 6.A OD1    no hydrogen  2.952  N/A
SER 8.A OG     ASN 50.A OD1   no hydrogen  2.703  N/A
ASN 10.A ND2   SER 12.A O     no hydrogen  2.613  N/A
SER 13.A OG    GLU 89.A OE1   no hydrogen  2.914  N/A
SER 13.A OG    GLU 89.A OE2   no hydrogen  3.296  N/A
HIS 15.A N     SER 13.A OG    no hydrogen  3.328  N/A
HIS 15.A NE2   ASP 87.A OD2   no hydrogen  3.167  N/A
THR 18.A N     ILE 2.A O      no hydrogen  2.971  N/A
THR 18.A OG1   GLY 4.A O      no hydrogen  3.286  N/A
SER 20.A OG    ASN 6.A O      no hydrogen  3.383  N/A
LEU 21.A N     ASN 6.A O      no hydrogen  2.788  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  3.168  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.499  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.344  N/A
ASN 35.A ND2   THR 123.A OG1  no hydrogen  2.850  N/A
VAL 36.A N     THR 123.A O    no hydrogen  2.668  N/A
LEU 38.A N     THR 125.A O    no hydrogen  2.924  N/A
TYR 43.A N     GLY 101.A O    no hydrogen  3.387  N/A
ASN 44.A N     HIS 45.A ND1   no hydrogen  3.133  N/A
VAL 47.A N     PHE 97.A O     no hydrogen  2.942  N/A
LEU 49.A N     LYS 95.A O     no hydrogen  2.875  N/A
ASN 50.A N     CYS 5.A O      no hydrogen  3.004  N/A
CYS 51.A N     LYS 93.A O     no hydrogen  2.899  N/A
CYS 51.A SG    ASP 54.A O     no hydrogen  3.210  N/A
ASP 54.A N     LYS 114.A O    no hydrogen  2.895  N/A
ILE 56.A N     ILE 112.A O    no hydrogen  2.882  N/A
CYS 59.A SG    ILE 56.A O     no hydrogen  3.484  N/A
CYS 59.A SG    PRO 57.A O     no hydrogen  3.226  N/A
GLN 62.A N     ASP 58.A O     no hydrogen  3.197  N/A
VAL 63.A N     VAL 71.A O     no hydrogen  2.851  N/A
TYR 64.A N     THR 110.A O    no hydrogen  2.936  N/A
GLN 65.A N     ASN 69.A O     no hydrogen  3.434  N/A
SER 68.A N     TYR 64.A OH    no hydrogen  3.058  N/A
SER 68.A OG    TYR 64.A OH    no hydrogen  3.347  N/A
VAL 71.A N     VAL 63.A O     no hydrogen  2.937  N/A
LEU 73.A N     PHE 61.A O     no hydrogen  3.035  N/A
SER 75.A OG    TYR 72.A O     no hydrogen  3.050  N/A
GLN 76.A N     TYR 72.A O     no hydrogen  3.150  N/A
GLN 76.A NE2   THR 107.A OG1  no hydrogen  3.321  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.885  N/A
GLU 83.A N     GLY 98.A O     no hydrogen  2.970  N/A
TYR 84.A OH    ASP 74.A OD1   no hydrogen  2.546  N/A
TYR 85.A N     LEU 96.A O     no hydrogen  2.897  N/A
ASP 87.A N     ILE 94.A O     no hydrogen  2.888  N/A
GLU 89.A N     ASP 92.A O     no hydrogen  2.981  N/A
ASP 92.A N     GLU 89.A O     no hydrogen  3.088  N/A
LYS 93.A N     CYS 51.A O     no hydrogen  2.890  N/A
LYS 93.A NZ    GLY 53.A O     no hydrogen  2.716  N/A
LYS 93.A NZ    ASP 91.A O     no hydrogen  3.342  N/A
ILE 94.A N     ASP 87.A O     no hydrogen  2.891  N/A
LYS 95.A N     LEU 49.A O     no hydrogen  2.917  N/A
LEU 96.A N     TYR 85.A O     no hydrogen  2.904  N/A
PHE 97.A N     VAL 47.A O     no hydrogen  2.880  N/A
GLY 98.A N     GLU 83.A O     no hydrogen  2.847  N/A
ILE 99.A N     HIS 45.A O     no hydrogen  3.208  N/A
GLY 101.A N    TYR 43.A O     no hydrogen  3.180  N/A
SER 102.A OG   PRO 41.A O     no hydrogen  3.331  N/A
THR 107.A N    ILE 126.A O    no hydrogen  2.908  N/A
SER 108.A OG   THR 125.A OG1  no hydrogen  3.107  N/A
PHE 109.A N    VAL 124.A O    no hydrogen  2.917  N/A
THR 110.A N    TYR 64.A O     no hydrogen  2.837  N/A
CYS 111.A N    MET 122.A O    no hydrogen  2.921  N/A
CYS 111.A SG   ILE 112.A O    no hydrogen  3.899  N/A
ILE 112.A N    ILE 56.A O     no hydrogen  2.916  N/A
CYS 113.A N    ALA 120.A O    no hydrogen  2.847  N/A
LYS 114.A N    ASP 54.A O     no hydrogen  2.904  N/A
LYS 115.A N    LYS 118.A O    no hydrogen  2.934  N/A
LYS 115.A NZ   SER 24.A OG    no hydrogen  2.875  N/A
LYS 118.A NZ   VAL 26.A O     no hydrogen  3.167  N/A
ALA 120.A N    CYS 113.A O    no hydrogen  2.927  N/A
TYR 121.A N    ILE 32.A O     no hydrogen  3.076  N/A
MET 122.A N    CYS 111.A O    no hydrogen  2.878  N/A
THR 123.A N    CYS 34.A O     no hydrogen  3.162  N/A
VAL 124.A N    PHE 109.A O    no hydrogen  2.889  N/A
THR 125.A N    VAL 36.A O     no hydrogen  2.879  N/A
THR 125.A OG1  SER 108.A OG   no hydrogen  3.107  N/A
ILE 126.A N    THR 107.A O    no hydrogen  2.917  N/A
ASP 127.A N    LEU 38.A O     no hydrogen  3.124  N/A
SER 128.A OG   ILE 103.A O    no hydrogen  2.757  N/A
SER 128.A OG   PRO 104.A O    no hydrogen  3.325  N/A