Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.858  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.744  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.968  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.115  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.840  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.008  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.094  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.919  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  2.784  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.887  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.078  N/A
THR 19.A N    VAL 5.A O     no hydrogen  3.193  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.490  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.993  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  2.757  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.378  N/A
ARG 25.A NE   GLU 26.A OE2  no hydrogen  2.623  N/A
ARG 25.A NH2  GLU 26.A OE2  no hydrogen  2.903  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.653  N/A
LYS 27.A NZ   GLU 45.A OE1  no hydrogen  3.528  N/A
THR 29.A OG1  LEU 28.A O    no hydrogen  2.851  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.901  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  3.086  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.860  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  3.159  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  3.079  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  3.074  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.692  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.023  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  3.360  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.055  N/A
LYS 48.A NZ   LYS 48.A O    no hydrogen  3.490  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.778  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  3.272  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.363  N/A