Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dsl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     GLU 42.A O    no hydrogen  2.887  N/A
ARG 3.A NE    GLU 42.A OE2  no hydrogen  2.941  N/A
ARG 3.A NH1   GLU 18.A OE2  no hydrogen  2.979  N/A
ARG 3.A NH2   GLU 42.A OE2  no hydrogen  3.167  N/A
MET 4.A N     ILE 19.A O    no hydrogen  2.967  N/A
ARG 5.A N     ASN 39.A O    no hydrogen  2.983  N/A
ARG 5.A NE    GLU 18.A OE1  no hydrogen  3.062  N/A
ARG 5.A NH2   GLU 18.A OE1  no hydrogen  3.296  N/A
ILE 6.A N     SER 17.A O    no hydrogen  2.900  N/A
TYR 7.A N     SER 37.A O    no hydrogen  2.937  N/A
GLU 8.A N     GLN 15.A O    no hydrogen  3.135  N/A
ARG 9.A N     ARG 13.A O    no hydrogen  3.034  N/A
ASP 11.A N    ARG 66.A O    no hydrogen  2.862  N/A
PHE 12.A N    SER 37.A OG   no hydrogen  2.911  N/A
ARG 13.A N    ASP 10.A O    no hydrogen  3.270  N/A
GLN 15.A N    GLU 8.A OE1   no hydrogen  3.038  N/A
SER 17.A N    ILE 6.A O     no hydrogen  2.880  N/A
ILE 19.A N    MET 4.A O     no hydrogen  2.785  N/A
THR 20.A OG1  ASP 21.A OD1  no hydrogen  3.475  N/A
THR 20.A OG1  ASP 21.A OD2  no hydrogen  3.565  N/A
CYS 23.A N    LEU 81.A O    no hydrogen  2.851  N/A
LEU 26.A N    GLY 79.A O    no hydrogen  2.999  N/A
ASP 28.A N    SER 25.A OG   no hydrogen  3.281  N/A
ARG 29.A N    SER 25.A O    no hydrogen  3.378  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.759  N/A
VAL 35.A N    ALA 76.A O    no hydrogen  2.934  N/A
HIS 36.A N    TYR 7.A O     no hydrogen  3.126  N/A
HIS 36.A NE2  GLU 34.A OE1  no hydrogen  2.664  N/A
SER 37.A OG   ARG 9.A O     no hydrogen  2.715  N/A
LEU 38.A N    TYR 65.A O    no hydrogen  2.998  N/A
ASN 39.A N    ARG 5.A O     no hydrogen  2.817  N/A
ASN 39.A ND2  GLY 63.A O    no hydrogen  3.131  N/A
VAL 40.A N    GLY 63.A O    no hydrogen  2.792  N/A
LEU 41.A N    ARG 3.A O     no hydrogen  2.984  N/A
GLU 42.A N    ARG 3.A O     no hydrogen  3.268  N/A
TRP 45.A N    LEU 60.A O    no hydrogen  2.897  N/A
VAL 46.A N    ARG 82.A O    no hydrogen  2.807  N/A
LEU 47.A N    TYR 58.A O    no hydrogen  2.884  N/A
TYR 48.A N    SER 80.A O    no hydrogen  2.928  N/A
GLU 49.A N    ARG 56.A O    no hydrogen  2.919  N/A
MET 50.A N    ARG 54.A O    no hydrogen  3.085  N/A
SER 52.A N    PRO 24.A O    no hydrogen  2.825  N/A
TYR 53.A N    SER 80.A OG   no hydrogen  2.953  N/A
ARG 56.A N    GLU 49.A OE1  no hydrogen  3.063  N/A
TYR 58.A N    LEU 47.A O    no hydrogen  2.816  N/A
LEU 60.A N    TRP 45.A O    no hydrogen  2.762  N/A
ARG 61.A N    TYR 65.A OH   no hydrogen  3.155  N/A
ARG 61.A NH1  SER 44.A OG   no hydrogen  3.026  N/A
GLY 63.A N    VAL 40.A O    no hydrogen  2.998  N/A
TYR 65.A N    LEU 38.A O    no hydrogen  3.005  N/A
TYR 65.A OH   ARG 61.A O    no hydrogen  2.879  N/A
ARG 67.A N    ASP 70.A OD2  no hydrogen  3.107  N/A
ARG 67.A NE   ASP 10.A OD2  no hydrogen  3.458  N/A
ARG 67.A NH2  ASP 10.A OD2  no hydrogen  3.386  N/A
ASP 70.A N    ARG 67.A O    no hydrogen  3.040  N/A
TRP 71.A N    TYR 68.A O    no hydrogen  3.295  N/A
GLY 72.A N    LEU 69.A O    no hydrogen  2.807  N/A
ALA 73.A N    TYR 68.A O    no hydrogen  3.128  N/A
LYS 77.A NZ   GLU 49.A OE2  no hydrogen  3.389  N/A
VAL 78.A N    THR 33.A O    no hydrogen  3.180  N/A
GLY 79.A N    TYR 48.A O    no hydrogen  2.818  N/A
SER 80.A N    TYR 48.A O    no hydrogen  3.448  N/A
SER 80.A OG   MET 50.A O    no hydrogen  2.658  N/A
LEU 81.A N    CYS 23.A O    no hydrogen  3.046  N/A
ARG 82.A N    VAL 46.A O    no hydrogen  3.127  N/A
ARG 82.A NE   TYR 48.A OH   no hydrogen  3.323  N/A
ARG 83.A N    ASP 22.A OD1  no hydrogen  2.947  N/A
ARG 83.A NE   ASP 22.A OD1  no hydrogen  2.993  N/A
ARG 83.A NH2  ASP 22.A OD2  no hydrogen  3.336  N/A
VAL 84.A N    SER 44.A O    no hydrogen  2.847  N/A