Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.761  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.865  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.998  N/A
SER 13.A N    ASN 9.A O     no hydrogen  3.010  N/A
SER 13.A OG   ASN 9.A O     no hydrogen  3.107  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.929  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.982  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.877  N/A
GLY 17.A N    SER 13.A O    no hydrogen  2.860  N/A
SER 20.A OG   VAL 15.A O    no hydrogen  2.984  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.034  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.832  N/A
SER 23.A N    SER 20.A O    no hydrogen  3.033  N/A
SER 23.A OG   SER 20.A O    no hydrogen  2.662  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.659  N/A
GLY 27.A N    SER 24.A OG   no hydrogen  3.087  N/A
ARG 28.A N    SER 24.A O    no hydrogen  2.894  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  3.289  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.008  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.127  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.289  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.944  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.837  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.921  N/A
ARG 34.A NE   VAL 41.A O    no hydrogen  3.121  N/A
ARG 34.A NH2  VAL 41.A O    no hydrogen  3.013  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.811  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  2.787  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.971  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.068  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.929  N/A
SER 43.A OG   ALA 44.A O    no hydrogen  3.059  N/A