Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uku_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.067  N/A
CYS 9.A SG     CYS 6.A O      no hydrogen  3.960  N/A
CYS 9.A SG     ASN 11.A O     no hydrogen  4.031  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.803  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  2.982  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.857  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.877  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.056  N/A
ASN 21.A N     ASP 18.A OD2   no hydrogen  3.087  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  3.106  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.972  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.874  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.795  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.954  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.406  N/A
CYS 28.A SG    CYS 31.A O     no hydrogen  3.105  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.718  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.382  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.994  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.432  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.119  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.001  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.687  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.256  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.840  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.969  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.937  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.147  N/A
SER 63.A OG    ASP 60.A OD1   no hydrogen  3.486  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  2.200  N/A
LEU 67.A N     ASP 64.A OD2   no hydrogen  3.013  N/A
ARG 69.A NH1   ASP 64.A O     no hydrogen  2.865  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.772  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.220  N/A
SER 70.A OG    ASP 71.A OD1   no hydrogen  3.520  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.039  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  3.112  N/A
CYS 77.A SG    CYS 74.A O     no hydrogen  3.253  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.154  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  3.287  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.953  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  3.102  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.847  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.257  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.905  N/A
SER 87.A OG    GLN 89.A O     no hydrogen  3.251  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.492  N/A
GLN 88.A NE2   ALA 55.A O     no hydrogen  2.820  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  3.188  N/A
ARG 90.A NE    GLN 88.A O     no hydrogen  2.394  N/A
ARG 91.A NE    ASP 93.A OD2   no hydrogen  2.985  N/A
ARG 91.A NH2   ASP 93.A OD2   no hydrogen  2.913  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.934  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.956  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.866  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.362  N/A
CYS 102.A SG   SER 104.A O    no hydrogen  2.990  N/A
CYS 102.A SG   HIS 107.A O    no hydrogen  2.955  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.301  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.554  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.870  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.820  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.194  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.078  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.720  N/A
ASN 115.A N    ASP 112.A OD2  no hydrogen  2.589  N/A
ARG 117.A N    ASN 115.A OD1  no hydrogen  2.958  N/A