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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ALA 78.A O    no hydrogen  3.122  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  2.923  N/A
THR 5.A OG1   SER 82.A OG   no hydrogen  3.003  N/A
ILE 6.A N     VAL 50.A O    no hydrogen  3.164  N/A
TYR 7.A N     GLN 76.A O    no hydrogen  2.343  N/A
TYR 7.A OH    GLN 47.A OE1  no hydrogen  2.444  N/A
ILE 8.A N     ALA 48.A O    no hydrogen  2.953  N/A
ASN 9.A N     ARG 74.A O    no hydrogen  3.094  N/A
ASN 10.A ND2  PRO 73.A O    no hydrogen  2.690  N/A
LEU 11.A N    GLY 46.A O    no hydrogen  2.853  N/A
ASN 12.A ND2  TYR 70.A O    no hydrogen  2.741  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.001  N/A
LYS 17.A NZ   VAL 39.A O    no hydrogen  2.115  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.997  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.222  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  3.038  N/A
SER 23.A N    GLU 19.A O    no hydrogen  2.686  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  3.087  N/A
SER 23.A OG   TYR 70.A OH   no hydrogen  2.482  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.839  N/A
HIS 25.A N    LYS 21.A O    no hydrogen  2.937  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.882  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.008  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.204  N/A
SER 29.A N    HIS 25.A O    no hydrogen  3.082  N/A
SER 29.A OG   HIS 25.A O    no hydrogen  3.226  N/A
SER 29.A OG   ALA 26.A O    no hydrogen  3.257  N/A
ARG 30.A NE   ALA 26.A O    no hydrogen  3.401  N/A
PHE 31.A N    PHE 28.A O    no hydrogen  3.032  N/A
GLY 32.A N    SER 29.A O    no hydrogen  3.263  N/A
LEU 35.A N    ILE 51.A O    no hydrogen  2.649  N/A
LEU 38.A N    PHE 49.A O    no hydrogen  2.705  N/A
ARG 41.A NH2  GLU 13.A O    no hydrogen  3.152  N/A
GLN 47.A NE2  ARG 45.A O    no hydrogen  2.726  N/A
ALA 48.A N    ILE 8.A O     no hydrogen  2.841  N/A
PHE 49.A N    LEU 38.A O    no hydrogen  3.038  N/A
VAL 50.A N    ILE 6.A O     no hydrogen  3.307  N/A
ILE 51.A N    ASP 36.A O    no hydrogen  2.759  N/A
PHE 52.A N    HIS 4.A O     no hydrogen  2.983  N/A
LYS 53.A N    GLN 33.A O    no hydrogen  2.762  N/A
SER 57.A OG   PHE 31.A O    no hydrogen  2.802  N/A
THR 59.A N    VAL 55.A O    no hydrogen  3.129  N/A
THR 59.A N    SER 56.A O    no hydrogen  3.291  N/A
THR 59.A OG1  VAL 55.A O    no hydrogen  3.290  N/A
THR 59.A OG1  TYR 77.A OH   no hydrogen  2.712  N/A
ASN 60.A N    SER 56.A O    no hydrogen  3.145  N/A
ALA 61.A N    SER 57.A O    no hydrogen  2.868  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  2.978  N/A
ARG 63.A N    THR 59.A O    no hydrogen  2.869  N/A
SER 64.A N    ASN 60.A O    no hydrogen  2.830  N/A
SER 64.A N    ALA 61.A O    no hydrogen  3.181  N/A
SER 64.A OG   ASN 60.A O    no hydrogen  3.025  N/A
GLN 65.A NE2  ILE 75.A O    no hydrogen  2.908  N/A
TYR 70.A OH   GLU 19.A OE2  no hydrogen  3.007  N/A
TYR 70.A OH   SER 23.A OG   no hydrogen  2.482  N/A
LYS 72.A N    PHE 69.A O    no hydrogen  2.897  N/A
LYS 72.A NZ   ASN 10.A OD1  no hydrogen  3.418  N/A
LYS 72.A NZ   LEU 11.A O    no hydrogen  3.374  N/A
ILE 75.A N    GLN 65.A OE1  no hydrogen  3.158  N/A
GLN 76.A N    TYR 7.A O     no hydrogen  2.682  N/A
TYR 77.A OH   THR 59.A OG1  no hydrogen  2.712  N/A
ALA 78.A N    THR 5.A O     no hydrogen  2.803  N/A
SER 82.A OG   THR 5.A OG1   no hydrogen  3.003  N/A
ILE 85.A N    SER 82.A O    no hydrogen  2.675  N/A
ALA 86.A N    SER 82.A O    no hydrogen  2.920  N/A
LYS 87.A N    ASP 83.A O    no hydrogen  2.718  N/A