Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lwu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     PHE 24.A O    no hydrogen  2.714  N/A
GLN 5.A N     SER 85.A O    no hydrogen  2.899  N/A
THR 7.A N     ASN 82.A O    no hydrogen  3.042  N/A
THR 7.A OG1   ASN 82.A O    no hydrogen  3.465  N/A
LEU 10.A N    THR 7.A OG1   no hydrogen  3.418  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.815  N/A
SER 12.A N    PRO 8.A O     no hydrogen  3.033  N/A
SER 12.A OG   LEU 9.A O     no hydrogen  2.563  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.398  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.005  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.877  N/A
SER 16.A N    SER 12.A O    no hydrogen  3.028  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.677  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.152  N/A
ALA 17.A N    LEU 14.A O    no hydrogen  3.067  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.035  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  2.980  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  2.807  N/A
PHE 24.A N    VAL 4.A O     no hydrogen  3.017  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.870  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  3.433  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.052  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.023  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.931  N/A
TYR 31.A N    LYS 27.A O    no hydrogen  2.902  N/A
HIS 32.A N    GLU 28.A O    no hydrogen  2.945  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.912  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.954  N/A
GLN 35.A N    TYR 31.A O    no hydrogen  3.031  N/A
TYR 36.A N    HIS 32.A O    no hydrogen  2.851  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  3.348  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.617  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.833  N/A
MET 38.A N    GLY 34.A O    no hydrogen  3.065  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.869  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.925  N/A
GLN 41.A N    MET 38.A O    no hydrogen  3.089  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  2.955  N/A
GLN 47.A NE2  GLU 45.A O    no hydrogen  3.677  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.777  N/A
HIS 52.A N    LEU 42.A O    no hydrogen  2.805  N/A
CYS 53.A N    GLN 65.A O    no hydrogen  2.876  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.688  N/A
CYS 53.A SG   GLN 65.A O    no hydrogen  3.804  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  3.156  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  2.821  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  2.912  N/A
GLU 60.A N    PRO 57.A O    no hydrogen  3.168  N/A
LEU 61.A N    PRO 57.A O    no hydrogen  3.323  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.978  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.499  N/A
VAL 64.A N    GLY 59.A O    no hydrogen  2.860  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.105  N/A
SER 68.A N    GLU 71.A OE1  no hydrogen  2.848  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.975  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.028  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.043  N/A
HIS 72.A N    LYS 70.A O    no hydrogen  2.958  N/A
ARG 74.A NH1  GLU 71.A OE1  no hydrogen  3.153  N/A
ARG 74.A NH1  GLU 71.A OE2  no hydrogen  2.878  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.021  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.924  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  3.041  N/A
MET 78.A N    ARG 74.A O    no hydrogen  2.884  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.913  N/A
SER 80.A N    TYR 76.A O    no hydrogen  2.910  N/A
SER 80.A OG   TYR 76.A O    no hydrogen  2.777  N/A
ARG 81.A N    ALA 77.A O    no hydrogen  3.132  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.754  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  2.937  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.883  N/A
LEU 83.A N    SER 80.A O    no hydrogen  3.210  N/A
VAL 84.A N    GLN 5.A O     no hydrogen  2.744  N/A
SER 85.A OG   GLN 5.A OE1   no hydrogen  3.495  N/A