Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sh3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   GLU 4.A OE2   no hydrogen  2.869  N/A
GLU 3.A N     ASN 1.A OD1   no hydrogen  3.232  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.220  N/A
THR 6.A N     ALA 2.A O     no hydrogen  3.271  N/A
THR 6.A OG1   ALA 2.A O     no hydrogen  2.960  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  3.275  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.163  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.622  N/A
THR 10.A N    THR 6.A O     no hydrogen  3.020  N/A
THR 10.A OG1  THR 6.A O     no hydrogen  2.658  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  3.136  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  2.933  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.691  N/A
ILE 14.A N    THR 10.A O    no hydrogen  2.822  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  2.975  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  3.021  N/A
TRP 17.A N    GLY 13.A O    no hydrogen  3.027  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.865  N/A
LEU 19.A N    ALA 16.A O    no hydrogen  3.253  N/A
ALA 20.A N    TRP 17.A O    no hydrogen  3.422  N/A
LYS 21.A N    GLN 25.A OE1  no hydrogen  3.166  N/A
GLN 25.A N    ASP 22.A O    no hydrogen  3.102  N/A
LYS 26.A N    ASP 22.A O    no hydrogen  3.234  N/A
LYS 26.A NZ   TRP 17.A O    no hydrogen  3.311  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  2.860  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  2.978  N/A
ARG 30.A NH2  GLU 23.A OE1  no hydrogen  2.810  N/A
THR 31.A N    LYS 27.A O    no hydrogen  3.132  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.893  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  3.072  N/A
ASN 33.A N    VAL 29.A O    no hydrogen  2.946  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  3.079  N/A
GLN 35.A N    THR 31.A O    no hydrogen  2.684  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.806  N/A
LYS 37.A N    ASN 33.A O    no hydrogen  3.098  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.704  N/A
LYS 38.A NZ   GLN 35.A OE1  no hydrogen  3.217  N/A
LEU 39.A N    GLN 35.A O    no hydrogen  2.859  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  3.355  N/A
LEU 40.A N    LYS 37.A O    no hydrogen  2.997  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  3.184  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.233  N/A
ASN 43.A N    LEU 40.A O    no hydrogen  3.127  N/A
ASP 44.A N    LEU 39.A O    no hydrogen  2.898  N/A
GLN 47.A N    ASP 46.A OD1  no hydrogen  3.019  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  2.746  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  2.979  N/A
ARG 50.A N    GLN 47.A O    no hydrogen  2.850  N/A
ARG 50.A NH2  GLN 47.A OE1  no hydrogen  2.368  N/A
VAL 51.A N    GLN 47.A O    no hydrogen  3.082  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.807  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  3.102  N/A
GLN 54.A N    ARG 50.A O    no hydrogen  2.769  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  3.015  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  2.739  N/A
SER 57.A N    ASP 53.A O    no hydrogen  3.066  N/A
SER 57.A OG   ASP 61.A OD2  no hydrogen  3.541  N/A
VAL 58.A N    GLN 54.A O    no hydrogen  3.032  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.186  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  3.167  N/A
ASP 61.A N    SER 57.A O    no hydrogen  2.878  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  3.065  N/A
LYS 63.A N    GLU 60.A O    no hydrogen  3.086  N/A