Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 1.A O     no hydrogen  2.812  N/A
THR 7.A N     ASP 4.A OD2   no hydrogen  3.376  N/A
LEU 12.A N    TRP 28.A O    no hydrogen  2.924  N/A
GLY 14.A N    LEU 12.A O    no hydrogen  2.707  N/A
ASN 15.A ND2  THR 24.A O    no hydrogen  3.504  N/A
SER 18.A OG   HIS 19.A O    no hydrogen  3.015  N/A
SER 18.A OG   THR 22.A OG1  no hydrogen  2.773  N/A
THR 22.A N    SER 18.A O    no hydrogen  3.136  N/A
THR 22.A OG1  SER 18.A OG   no hydrogen  2.773  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.448  N/A
THR 24.A OG1  ILE 23.A O    no hydrogen  2.468  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.908  N/A
ARG 26.A NE   ASN 15.A O    no hydrogen  2.307  N/A
ARG 26.A NH2  ASN 15.A O    no hydrogen  2.819  N/A
TRP 28.A N    LEU 12.A O    no hydrogen  2.854  N/A
LYS 36.A NZ   VAL 37.A O    no hydrogen  2.702  N/A
VAL 37.A N    THR 45.A O    no hydrogen  2.907  N/A
THR 39.A OG1  VAL 37.A O    no hydrogen  2.839  N/A
ILE 47.A N    CYS 35.A O    no hydrogen  2.721  N/A
SER 50.A OG   ASN 31.A O    no hydrogen  3.368  N/A
THR 51.A N    ASN 31.A O    no hydrogen  2.599  N/A
THR 51.A OG1  ASN 31.A O    no hydrogen  3.148  N/A
THR 53.A N    SER 50.A OG   no hydrogen  3.136  N/A
THR 53.A OG1  SER 50.A O    no hydrogen  2.380  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.290  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.909  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.930  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.851  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.939  N/A
HIS 60.A N    THR 56.A O    no hydrogen  2.750  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  2.999  N/A
ARG 62.A N    LEU 57.A O    no hydrogen  2.601  N/A
ARG 62.A NE   HIS 60.A O    no hydrogen  2.384  N/A
ARG 62.A NH1  HIS 60.A O    no hydrogen  3.321  N/A