Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.644  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.492  N/A
ARG 5.A NH2   LEU 6.A O     no hydrogen  2.556  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.076  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.060  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.549  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.937  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.545  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.352  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.246  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.988  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.121  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.815  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.235  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.632  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.954  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.376  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.777  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.946  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.167  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.011  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  3.409  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.700  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.421  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.731  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  2.812  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.029  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.777  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.905  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.392  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.785  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  2.992  N/A
TRP 48.A N    THR 45.A O    no hydrogen  3.015  N/A
LYS 50.A NZ   TYR 38.A OH   no hydrogen  3.429  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.962  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  2.996  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  2.456  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.892  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.702  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.536  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.249  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.365  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.262  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.020  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.196  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.211  N/A
SER 61.A N    TYR 58.A O    no hydrogen  2.911  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.191  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.446  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.208  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.654  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.954  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.298  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.745  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.808  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.264  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.757  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.749  N/A
ARG 75.A NH1  ARG 75.A O    no hydrogen  3.536  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.235  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.804  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.542  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.301  N/A