Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.767  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.018  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.400  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.069  N/A
SER 11.A N    LYS 7.A O     no hydrogen  3.078  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.520  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.161  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.483  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.077  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.067  N/A
CYS 15.A N    SER 11.A O    no hydrogen  3.020  N/A
GLU 16.A N    SER 11.A O    no hydrogen  2.938  N/A
SER 18.A N    LEU 27.A O    no hydrogen  3.092  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.825  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.536  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.178  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.898  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.534  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.009  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.778  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.073  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.264  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.667  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.817  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.443  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.978  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.267  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.145  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.931  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.301  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.720  N/A