Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kuz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     ASP 31.A OD2   no hydrogen  3.033  N/A
VAL 4.A N     VAL 29.A O     no hydrogen  2.876  N/A
ALA 5.A N     ASN 101.A OD1  no hydrogen  2.653  N/A
LEU 6.A N     VAL 27.A O     no hydrogen  2.798  N/A
ASN 7.A N     SER 103.A O    no hydrogen  2.975  N/A
ASN 7.A ND2   GLY 102.A O    no hydrogen  3.130  N/A
VAL 8.A N     ILE 25.A O     no hydrogen  2.814  N/A
VAL 9.A N     ILE 105.A O    no hydrogen  2.879  N/A
PHE 10.A N    ARG 23.A O     no hydrogen  2.885  N/A
GLU 11.A N    VAL 107.A O    no hydrogen  2.968  N/A
ILE 13.A N    ASN 16.A OD1   no hydrogen  3.341  N/A
ASN 16.A N    ILE 13.A O     no hydrogen  3.123  N/A
ASN 16.A ND2  TYR 54.A O     no hydrogen  2.577  N/A
CYS 22.A N    ASN 50.A OD1   no hydrogen  2.671  N/A
CYS 22.A SG   ASN 24.A O     no hydrogen  3.421  N/A
ILE 25.A N    VAL 8.A O      no hydrogen  2.985  N/A
VAL 27.A N    LEU 6.A O      no hydrogen  2.909  N/A
VAL 29.A N    VAL 4.A O      no hydrogen  2.979  N/A
LEU 30.A N    ASP 33.A OD2   no hydrogen  2.942  N/A
ASP 31.A N    GLY 2.A O      no hydrogen  2.849  N/A
CYS 32.A SG   ASP 31.A OD2   no hydrogen  3.684  N/A
ASP 33.A N    LEU 30.A O     no hydrogen  2.998  N/A
THR 34.A N    GLN 37.A OE1   no hydrogen  2.967  N/A
ILE 35.A N    ASN 92.A O     no hydrogen  3.114  N/A
GLY 36.A N    ASP 76.A OD1   no hydrogen  3.106  N/A
GLN 37.A N    THR 34.A OG1   no hydrogen  2.956  N/A
ALA 38.A N    THR 34.A O     no hydrogen  2.840  N/A
LYS 39.A N    ILE 35.A O     no hydrogen  2.919  N/A
LYS 39.A NZ   ILE 61.A O     no hydrogen  3.501  N/A
GLU 40.A N    GLY 36.A O     no hydrogen  3.080  N/A
LYS 41.A N    GLN 37.A O     no hydrogen  3.166  N/A
LYS 41.A NZ   ASP 33.A OD2   no hydrogen  2.841  N/A
ILE 42.A N    ALA 38.A O     no hydrogen  3.038  N/A
PHE 43.A N    LYS 39.A O     no hydrogen  3.066  N/A
GLN 44.A N    GLU 40.A O     no hydrogen  2.915  N/A
ALA 45.A N    LYS 41.A O     no hydrogen  2.976  N/A
PHE 46.A N    ILE 42.A O     no hydrogen  2.988  N/A
LEU 47.A N    PHE 43.A O     no hydrogen  2.962  N/A
SER 48.A N    GLN 44.A O     no hydrogen  2.833  N/A
SER 48.A OG   GLN 44.A O     no hydrogen  3.254  N/A
SER 48.A OG   GLN 44.A OE1   no hydrogen  3.233  N/A
LYS 49.A N    ALA 45.A O     no hydrogen  3.072  N/A
LYS 49.A N    PHE 46.A O     no hydrogen  3.249  N/A
ASN 50.A N    PHE 46.A O     no hydrogen  2.847  N/A
ASN 50.A ND2  CYS 22.A O     no hydrogen  2.707  N/A
ASN 50.A ND2  PHE 46.A O     no hydrogen  3.493  N/A
GLY 51.A N    LEU 47.A O     no hydrogen  2.995  N/A
TYR 54.A OH   GLU 11.A O     no hydrogen  2.681  N/A
GLN 57.A N    GLU 60.A OE1   no hydrogen  3.161  N/A
ASN 59.A ND2  GLN 57.A OE1   no hydrogen  3.117  N/A
GLU 60.A N    GLN 57.A O     no hydrogen  2.960  N/A
ILE 61.A N    LEU 58.A O     no hydrogen  3.308  N/A
GLY 62.A N    PHE 108.A O    no hydrogen  2.869  N/A
GLU 64.A N    LYS 106.A O    no hydrogen  2.878  N/A
LEU 65.A N    LYS 72.A O     no hydrogen  2.776  N/A
GLN 66.A N    THR 104.A O    no hydrogen  2.863  N/A
MET 67.A N    ARG 70.A O     no hydrogen  2.661  N/A
ARG 70.A N    MET 67.A O     no hydrogen  2.772  N/A
LYS 72.A N    LEU 65.A O     no hydrogen  2.898  N/A
LEU 74.A N    LEU 63.A O     no hydrogen  2.884  N/A
LEU 75.A N    TYR 97.A OH    no hydrogen  3.023  N/A
ASP 78.A N    SER 81.A OG    no hydrogen  2.941  N/A
SER 80.A N    ASP 78.A OD1   no hydrogen  2.729  N/A
SER 80.A OG   ASP 78.A OD1   no hydrogen  2.489  N/A
SER 80.A OG   HIS 96.A NE2   no hydrogen  2.717  N/A
SER 81.A N    ASP 78.A O     no hydrogen  2.951  N/A
SER 81.A OG   ASP 78.A O     no hydrogen  2.972  N/A
SER 81.A OG   ASN 92.A OD1   no hydrogen  2.951  N/A
LEU 84.A N    ILE 88.A O     no hydrogen  2.656  N/A
GLY 87.A N    LEU 84.A O     no hydrogen  3.014  N/A
LYS 90.A N    VAL 82.A O     no hydrogen  2.681  N/A
ASN 92.A N    ASP 76.A O     no hydrogen  2.694  N/A
ASN 92.A ND2  LEU 75.A O     no hydrogen  2.929  N/A
ASN 92.A ND2  ASP 78.A OD1   no hydrogen  3.366  N/A
ASN 92.A ND2  TYR 97.A OH    no hydrogen  3.029  N/A
ILE 94.A N    ASP 33.A O     no hydrogen  3.014  N/A
GLY 95.A N    ASP 31.A O     no hydrogen  2.706  N/A
HIS 96.A N    THR 93.A O     no hydrogen  3.285  N/A
HIS 96.A N    THR 93.A OG1   no hydrogen  2.899  N/A
HIS 96.A NE2  SER 80.A OG    no hydrogen  2.717  N/A
TYR 97.A N    ILE 94.A O     no hydrogen  3.133  N/A
TYR 97.A OH   LEU 75.A O     no hydrogen  3.019  N/A
TYR 97.A OH   ASP 78.A OD2   no hydrogen  2.817  N/A
GLU 98.A N    GLY 95.A O     no hydrogen  3.194  N/A
SER 100.A N   SER 103.A OG   no hydrogen  3.212  N/A
GLY 102.A N   ALA 5.A O      no hydrogen  2.741  N/A
SER 103.A N   SER 100.A O    no hydrogen  2.933  N/A
SER 103.A OG  SER 100.A O    no hydrogen  2.705  N/A
ILE 105.A N   ASN 7.A O      no hydrogen  3.127  N/A
LYS 106.A N   GLU 64.A O     no hydrogen  2.733  N/A
VAL 107.A N   VAL 9.A O      no hydrogen  2.821  N/A
PHE 108.A N   GLY 62.A O     no hydrogen  2.962  N/A
LYS 109.A N   GLU 11.A OE1   no hydrogen  3.355  N/A
LYS 110.A N   GLU 60.A O     no hydrogen  2.873  N/A