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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     LEU 24.A O    no hydrogen  2.948  N/A
LYS 4.A N     ASP 22.A O    no hydrogen  2.898  N/A
THR 6.A N     TYR 20.A O    no hydrogen  2.894  N/A
GLU 7.A N     TYR 20.A O    no hydrogen  2.999  N/A
ARG 9.A N     GLU 18.A O    no hydrogen  2.894  N/A
ASN 11.A N    ARG 16.A O    no hydrogen  2.939  N/A
ASN 11.A ND2  GLU 18.A OE2  no hydrogen  3.516  N/A
LEU 13.A N    ASN 11.A OD1  no hydrogen  3.175  N/A
LEU 14.A N    ASN 11.A OD1  no hydrogen  3.512  N/A
ARG 16.A N    ASN 11.A O    no hydrogen  2.934  N/A
ARG 16.A NH1  TYR 72.A OH   no hydrogen  2.277  N/A
LYS 17.A N    ALA 71.A O    no hydrogen  2.893  N/A
GLU 18.A N    ARG 9.A O     no hydrogen  2.906  N/A
ILE 19.A N    ALA 69.A O    no hydrogen  2.912  N/A
TYR 20.A N    GLU 7.A O     no hydrogen  2.881  N/A
ASP 22.A N    LYS 4.A O     no hydrogen  2.890  N/A
VAL 23.A N    SER 65.A O    no hydrogen  2.867  N/A
LEU 24.A N    GLU 2.A O     no hydrogen  2.883  N/A
HIS 25.A N    ASN 63.A O    no hydrogen  2.974  N/A
HIS 25.A ND1  GLU 28.A O    no hydrogen  3.283  N/A
HIS 25.A NE2  SER 65.A OG   no hydrogen  2.757  N/A
THR 30.A OG1  SER 58.A OG   no hydrogen  2.964  N/A
ARG 33.A NH1  ILE 53.A O    no hydrogen  2.677  N/A
ARG 33.A NH2  ILE 53.A O    no hydrogen  3.123  N/A
VAL 36.A N    SER 32.A O    no hydrogen  2.974  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.909  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  2.922  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  2.968  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.914  N/A
VAL 41.A N    LYS 37.A O    no hydrogen  2.938  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  2.944  N/A
MET 43.A N    LYS 39.A O    no hydrogen  2.941  N/A
MET 43.A N    LEU 40.A O    no hydrogen  3.233  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.929  N/A
ASP 45.A N    VAL 41.A O    no hydrogen  2.913  N/A
LEU 46.A N    VAL 41.A O    no hydrogen  3.474  N/A
ASN 49.A N    ASP 47.A OD1  no hydrogen  2.536  N/A
THR 50.A OG1  ASN 49.A O    no hydrogen  2.195  N/A
THR 51.A OG1  ASP 47.A O    no hydrogen  2.918  N/A
THR 51.A OG1  ASN 49.A O    no hydrogen  3.287  N/A
VAL 52.A N    LYS 70.A O    no hydrogen  2.941  N/A
GLN 54.A N    TYR 68.A O    no hydrogen  2.872  N/A
ARG 57.A N    LYS 66.A O    no hydrogen  2.868  N/A
SER 58.A OG   THR 30.A OG1  no hydrogen  2.964  N/A
SER 58.A OG   SER 65.A OG   no hydrogen  2.693  N/A
SER 62.A OG   VAL 64.A O    no hydrogen  3.327  N/A
SER 65.A N    VAL 23.A O    no hydrogen  2.857  N/A
SER 65.A OG   HIS 25.A NE2  no hydrogen  2.757  N/A
SER 65.A OG   SER 58.A OG   no hydrogen  2.693  N/A
LYS 66.A N    ARG 57.A O    no hydrogen  2.901  N/A
GLY 67.A N    PHE 21.A O    no hydrogen  2.922  N/A
TYR 68.A N    TYR 55.A O    no hydrogen  2.994  N/A
ALA 69.A N    ILE 19.A O    no hydrogen  2.939  N/A
LYS 70.A N    VAL 52.A O    no hydrogen  2.928  N/A
LYS 70.A NZ   GLU 82.A OE2  no hydrogen  3.325  N/A
ALA 71.A N    LYS 17.A O    no hydrogen  2.924  N/A
TYR 72.A N    THR 50.A O    no hydrogen  2.870  N/A
TYR 72.A OH   GLU 82.A OE2  no hydrogen  2.447  N/A
ARG 75.A NH1  LEU 92.A O    no hydrogen  2.570  N/A
ARG 77.A N    THR 74.A OG1  no hydrogen  2.997  N/A
ARG 77.A NE   LEU 14.A O    no hydrogen  3.461  N/A
ARG 77.A NH2  LEU 13.A O    no hydrogen  3.423  N/A
MET 78.A N    THR 74.A O    no hydrogen  2.950  N/A
LEU 79.A N    ARG 75.A O    no hydrogen  2.898  N/A
TYR 80.A N    GLU 76.A O    no hydrogen  2.944  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  2.909  N/A
GLU 82.A N    MET 78.A O    no hydrogen  2.908  N/A
VAL 88.A N    GLU 84.A O    no hydrogen  2.950  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.883  N/A
ASP 90.A N    ILE 86.A O    no hydrogen  2.875  N/A
GLY 91.A N    LEU 87.A O    no hydrogen  2.915  N/A
LEU 92.A N    LEU 87.A O    no hydrogen  3.146  N/A