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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.441  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.441  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.160  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.872  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.840  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.308  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.410  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.101  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.277  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.690  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.309  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.093  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.018  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.880  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.350  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.344  N/A
LYS 36.A NZ   LEU 27.A O    no hydrogen  2.579  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.236  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.922  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.111  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.025  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.174  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.770  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  2.968  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.108  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.398  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.939  N/A
LYS 52.A NZ   ASP 45.A OD1  no hydrogen  3.562  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.505  N/A