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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     PRO 3.A O     no hydrogen  3.210  N/A
ARG 13.A N    SER 30.A OG   no hydrogen  3.206  N/A
LEU 15.A N    VAL 28.A O    no hydrogen  3.308  N/A
LYS 18.A N    LYS 58.A O    no hydrogen  2.661  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.776  N/A
CYS 19.A SG   ASP 21.A OD1  no hydrogen  3.341  N/A
CYS 22.A SG   ASP 21.A OD1  no hydrogen  3.270  N/A
GLN 26.A N    VAL 17.A O    no hydrogen  3.133  N/A
VAL 28.A N    LEU 15.A O    no hydrogen  3.383  N/A
SER 30.A N    ARG 13.A O    no hydrogen  3.293  N/A
SER 30.A OG   ARG 13.A O    no hydrogen  3.472  N/A
SER 30.A OG   HIS 31.A ND1  no hydrogen  2.885  N/A
HIS 31.A ND1  SER 30.A OG   no hydrogen  2.885  N/A
ARG 35.A NH1  GLU 47.A OE1  no hydrogen  3.442  N/A
CYS 38.A N    ALA 43.A O    no hydrogen  2.819  N/A
CYS 41.A SG   ASP 21.A OD1  no hydrogen  3.919  N/A
LEU 45.A N    VAL 36.A O    no hydrogen  2.503  N/A
VAL 46.A N    VAL 36.A O    no hydrogen  3.420  N/A
THR 49.A OG1  THR 49.A O    no hydrogen  2.216  N/A
THR 49.A OG1  LYS 52.A O    no hydrogen  3.199  N/A
GLY 53.A N    SER 30.A O    no hydrogen  3.030  N/A
ARG 56.A N    LEU 45.A O    no hydrogen  2.760  N/A
ARG 56.A NE   THR 44.A OG1  no hydrogen  3.302  N/A
LYS 58.A N    LYS 18.A O    no hydrogen  3.208  N/A