Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  2.983  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.274  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.187  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.995  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.936  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.938  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.006  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.161  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.713  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.073  N/A
THR 25.A OG1  SER 26.A OG   no hydrogen  3.336  N/A
SER 26.A OG   THR 25.A OG1  no hydrogen  3.336  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.039  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.286  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.236  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.754  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.060  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.885  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.412  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.969  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.210  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.150  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.785  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.609  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  3.289  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.550  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.402  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.219  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.783  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.410  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.075  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.127  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  3.507  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.921  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.427  N/A