Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 6.A OE1   no hydrogen  2.917  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.779  N/A
ARG 14.A NE   ASN 11.A OD1  no hydrogen  3.536  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.044  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.469  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.331  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  2.915  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.264  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.042  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.468  N/A
LEU 24.A N    VAL 21.A O    no hydrogen  3.190  N/A
SER 25.A N    VAL 21.A O    no hydrogen  3.177  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  3.371  N/A
GLY 29.A N    THR 26.A O    no hydrogen  3.187  N/A
GLN 31.A NE2  PRO 27.A O    no hydrogen  3.529  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.897  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.879  N/A
ARG 35.A NE   GLN 31.A O    no hydrogen  3.521  N/A
ARG 36.A N    ILE 33.A O    no hydrogen  3.160  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.469  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.804  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.202  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.701  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  3.015  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.100  N/A