Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     PHE 16.A O    no hydrogen  2.983  N/A
ARG 10.A NH1  ALA 30.A O    no hydrogen  2.953  N/A
ARG 10.A NH2  CYS 26.A O    no hydrogen  3.161  N/A
ARG 10.A NH2  LYS 32.A O    no hydrogen  3.224  N/A
GLY 12.A N    CYS 8.A O     no hydrogen  3.139  N/A
PHE 16.A N    THR 6.A O     no hydrogen  2.919  N/A
HIS 17.A N    THR 22.A O    no hydrogen  3.120  N/A
VAL 18.A N    SER 4.A O     no hydrogen  3.130  N/A
LYS 21.A N    HIS 17.A O    no hydrogen  2.733  N/A
THR 22.A OG1  TYR 28.A O    no hydrogen  3.493  N/A
CYS 23.A N    TYR 28.A O    no hydrogen  2.858  N/A
SER 24.A N    SER 15.A O    no hydrogen  3.302  N/A
SER 24.A OG   SER 15.A O    no hydrogen  3.413  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.881  N/A
ALA 30.A N    GLY 27.A O    no hydrogen  2.832  N/A
ARG 34.A N    CYS 26.A O    no hydrogen  2.985  N/A
LYS 43.A NZ   ASN 37.A OD1  no hydrogen  2.597  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.921  N/A
ARG 45.A N    LYS 41.A O    no hydrogen  2.943  N/A
THR 48.A N    THR 47.A OG1  no hydrogen  2.743  N/A
HIS 58.A N    TYR 55.A O    no hydrogen  3.390  N/A
ARG 62.A N    HIS 58.A O    no hydrogen  2.980  N/A
PHE 63.A N    VAL 59.A O    no hydrogen  2.893  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.922  N/A
ASN 65.A N    ARG 61.A O    no hydrogen  3.035  N/A
GLY 66.A N    PHE 63.A O    no hydrogen  2.684  N/A
PHE 67.A N    ARG 62.A O    no hydrogen  2.944  N/A