Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ku2_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      SER 3.A O      no hydrogen  2.508  N/A
SER 6.A OG     SER 3.A O      no hydrogen  2.964  N/A
SER 9.A N      SER 6.A O      no hydrogen  2.812  N/A
PHE 10.A N     ILE 7.A O      no hydrogen  2.708  N/A
PHE 11.A N     ILE 7.A O      no hydrogen  3.305  N/A
ARG 13.A N     PHE 11.A O     no hydrogen  2.583  N/A
CYS 16.A SG    THR 18.A O     no hydrogen  3.393  N/A
CYS 16.A SG    VAL 171.A O    no hydrogen  3.615  N/A
VAL 17.A N     VAL 171.A O    no hydrogen  2.795  N/A
MET 20.A N     ILE 169.A O    no hydrogen  3.075  N/A
VAL 22.A N     SER 167.A O    no hydrogen  2.988  N/A
ASN 24.A N     VAL 165.A O    no hydrogen  2.944  N/A
ASN 24.A ND2   ASP 159.A O    no hydrogen  2.894  N/A
LYS 31.A NZ    ASP 32.A OD1   no hydrogen  2.937  N/A
ALA 36.A N     VAL 154.A O    no hydrogen  2.860  N/A
TRP 38.A N     LEU 152.A O    no hydrogen  2.961  N/A
ILE 40.A N     GLY 150.A O    no hydrogen  2.759  N/A
LYS 43.A N     THR 41.A OG1   no hydrogen  2.938  N/A
THR 45.A OG1   TYR 42.A O     no hydrogen  3.339  N/A
ARG 50.A N     VAL 46.A O     no hydrogen  3.058  N/A
ARG 50.A NE    ARG 187.A O    no hydrogen  2.873  N/A
ARG 50.A NH2   ARG 187.A O    no hydrogen  2.615  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  3.493  N/A
LYS 51.A NZ    PHE 10.A O     no hydrogen  3.180  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.331  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  3.099  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  3.421  N/A
PHE 55.A N     LEU 52.A O     no hydrogen  2.870  N/A
THR 56.A N     CYS 182.A O    no hydrogen  3.062  N/A
THR 56.A OG1   CYS 182.A O    no hydrogen  2.739  N/A
SER 58.A OG    TYR 135.A O    no hydrogen  2.858  N/A
ARG 59.A N     ARG 179.A O    no hydrogen  3.112  N/A
ARG 59.A NH1   ASN 133.A O    no hydrogen  2.877  N/A
ASP 61.A N     LYS 176.A O    no hydrogen  2.938  N/A
MET 62.A N     VAL 126.A O    no hydrogen  2.536  N/A
LEU 64.A N     ILE 124.A O    no hydrogen  2.942  N/A
THR 65.A N     TYR 172.A O    no hydrogen  3.110  N/A
PHE 66.A N     ALA 122.A O    no hydrogen  2.714  N/A
VAL 67.A N     ARG 170.A O    no hydrogen  3.419  N/A
ALA 70.A N     TYR 117.A OH   no hydrogen  3.414  N/A
ASN 77.A N     ASN 76.A OD1   no hydrogen  2.750  N/A
ASN 82.A ND2   TYR 117.A O    no hydrogen  2.992  N/A
VAL 84.A N     ASN 158.A OD1  no hydrogen  2.867  N/A
TYR 85.A N     TYR 115.A O    no hydrogen  2.948  N/A
TYR 85.A OH    GLN 83.A OE1   no hydrogen  3.236  N/A
TYR 85.A OH    SER 167.A OG   no hydrogen  2.971  N/A
ILE 87.A N     ILE 113.A O    no hydrogen  2.538  N/A
MET 88.A N     ALA 153.A O    no hydrogen  2.440  N/A
TYR 89.A N     PRO 111.A O    no hydrogen  2.854  N/A
TYR 89.A OH    PHE 149.A O    no hydrogen  2.602  N/A
VAL 90.A N     ILE 151.A O    no hydrogen  3.046  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  3.299  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.719  N/A
TRP 105.A N    ASP 102.A O    no hydrogen  2.858  N/A
GLN 106.A N    TYR 103.A O    no hydrogen  2.688  N/A
THR 107.A N    THR 104.A O    no hydrogen  2.863  N/A
SER 108.A N    GLN 106.A O    no hydrogen  2.613  N/A
SER 108.A OG   THR 107.A O    no hydrogen  2.650  N/A
SER 109.A N    THR 107.A OG1  no hydrogen  2.906  N/A
ASN 110.A N    THR 107.A OG1  no hydrogen  2.349  N/A
ILE 113.A N    ILE 87.A O     no hydrogen  2.719  N/A
TYR 115.A N    TYR 85.A O     no hydrogen  3.180  N/A
TYR 117.A N    GLN 83.A O     no hydrogen  3.102  N/A
THR 119.A OG1  THR 116.A O    no hydrogen  2.674  N/A
ALA 122.A N    PHE 66.A O     no hydrogen  2.755  N/A
ARG 123.A NE   THR 65.A OG1   no hydrogen  3.089  N/A
ARG 123.A NH2  THR 65.A OG1   no hydrogen  3.099  N/A
ILE 124.A N    LEU 64.A O     no hydrogen  3.168  N/A
VAL 126.A N    MET 62.A O     no hydrogen  2.773  N/A
TYR 128.A OH   SER 132.A O    no hydrogen  2.868  N/A
TYR 135.A N    SER 58.A O     no hydrogen  2.415  N/A
TYR 139.A OH   PHE 142.A O    no hydrogen  3.274  N/A
ASN 147.A ND2  SER 136.A O    no hydrogen  3.671  N/A
GLY 150.A N    ASP 148.A OD1  no hydrogen  2.777  N/A
ILE 151.A N    VAL 90.A O     no hydrogen  3.211  N/A
LEU 152.A N    TRP 38.A O     no hydrogen  2.702  N/A
ALA 153.A N    MET 88.A O     no hydrogen  2.963  N/A
VAL 154.A N    ALA 36.A O     no hydrogen  3.128  N/A
ARG 155.A NH2  GLN 86.A OE1   no hydrogen  3.470  N/A
VAL 157.A N    VAL 84.A O     no hydrogen  2.922  N/A
ASN 158.A ND2  ASN 82.A O     no hydrogen  3.346  N/A
HIS 160.A ND1  PRO 25.A O     no hydrogen  2.648  N/A
ASN 161.A ND2  HIS 79.A O     no hydrogen  3.075  N/A
ASN 161.A ND2  THR 163.A O    no hydrogen  2.786  N/A
THR 166.A N    ASN 71.A O     no hydrogen  3.093  N/A
SER 167.A N    VAL 22.A O     no hydrogen  2.941  N/A
SER 167.A OG   TYR 85.A OH    no hydrogen  2.971  N/A
LYS 168.A N    THR 69.A O     no hydrogen  3.145  N/A
ILE 169.A N    MET 20.A O     no hydrogen  2.716  N/A
ARG 170.A N    VAL 67.A O     no hydrogen  3.287  N/A
ARG 170.A NH1  THR 69.A OG1   no hydrogen  3.332  N/A
VAL 171.A N    THR 18.A O     no hydrogen  2.936  N/A
TYR 172.A N    THR 65.A O     no hydrogen  3.122  N/A
LEU 173.A N    ALA 15.A O     no hydrogen  3.037  N/A
LYS 174.A N    GLU 63.A O     no hydrogen  3.395  N/A
LYS 176.A N    LYS 174.A O    no hydrogen  2.832  N/A
ARG 179.A N    ARG 59.A O     no hydrogen  2.918  N/A
TRP 181.A N    TYR 57.A O     no hydrogen  3.053  N/A
ARG 184.A N    PHE 54.A O     no hydrogen  2.992  N/A
ARG 187.A NE   ALA 190.A O    no hydrogen  3.096  N/A
ARG 187.A NH2  ALA 190.A O    no hydrogen  2.325  N/A
TYR 191.A OH   GLU 53.A OE1   no hydrogen  2.574  N/A