Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 2.A OG    no hydrogen  3.400  N/A
LYS 8.A N     ARG 5.A O     no hydrogen  3.126  N/A
LYS 8.A NZ    GLN 12.A OE1  no hydrogen  3.094  N/A
SER 11.A N    GLY 7.A O     no hydrogen  3.135  N/A
SER 11.A OG   GLY 7.A O     no hydrogen  3.291  N/A
SER 11.A OG   LYS 8.A O     no hydrogen  2.876  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.342  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.639  N/A
LYS 15.A NZ   VAL 16.A O    no hydrogen  3.466  N/A
LYS 15.A NZ   GLU 17.A OE2  no hydrogen  2.996  N/A
LYS 21.A NZ   GLN 19.A O    no hydrogen  3.191  N/A
GLN 26.A NE2  LYS 24.A O    no hydrogen  3.334  N/A
TYR 30.A N    GLY 27.A O    no hydrogen  3.070  N/A
MET 31.A N    GLY 27.A O    no hydrogen  3.407  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  3.035  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.873  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.880  N/A
TYR 35.A N    MET 31.A O    no hydrogen  2.919  N/A
THR 36.A N    ARG 32.A O    no hydrogen  3.191  N/A
THR 36.A OG1  LEU 33.A O    no hydrogen  3.154  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.122  N/A
ARG 38.A N    TYR 35.A O    no hydrogen  3.242  N/A
PHE 39.A N    TYR 35.A O    no hydrogen  2.822  N/A
VAL 40.A N    THR 36.A O    no hydrogen  3.034  N/A
ASN 41.A N    THR 36.A O    no hydrogen  3.262  N/A
ASN 41.A N    ASN 41.A OD1  no hydrogen  2.552  N/A
THR 45.A N    LYS 48.A O    no hydrogen  2.608  N/A
THR 45.A OG1  LYS 48.A O    no hydrogen  2.585  N/A