Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2poi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 1.A O     no hydrogen  3.405  N/A
PHE 6.A N     GLU 4.A OE1   no hydrogen  2.946  N/A
ASN 7.A ND2   GLU 1.A O     no hydrogen  2.874  N/A
ARG 8.A N     GLU 4.A O     no hydrogen  3.322  N/A
ARG 8.A NE    ALA 27.A O    no hydrogen  2.796  N/A
ARG 8.A NH1   PHE 2.A O     no hydrogen  2.848  N/A
ARG 8.A NH1   VAL 3.A O     no hydrogen  3.162  N/A
ARG 8.A NH2   ALA 27.A O    no hydrogen  2.983  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.843  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  3.014  N/A
LYS 10.A NZ   ASN 7.A OD1   no hydrogen  3.512  N/A
THR 11.A N    ARG 8.A O     no hydrogen  3.024  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  2.801  N/A
PHE 12.A N    LEU 9.A O     no hydrogen  3.055  N/A
PHE 15.A N    PHE 12.A O    no hydrogen  3.095  N/A
SER 19.A N    PRO 16.A O    no hydrogen  3.225  N/A
SER 19.A OG   VAL 21.A O    no hydrogen  3.223  N/A
VAL 21.A N    SER 19.A OG   no hydrogen  3.357  N/A
SER 22.A OG   SER 24.A OG   no hydrogen  3.152  N/A
SER 22.A OG   THR 25.A OG1  no hydrogen  2.946  N/A
SER 24.A OG   SER 22.A OG   no hydrogen  3.152  N/A
THR 25.A N    SER 22.A OG   no hydrogen  3.262  N/A
THR 25.A OG1  SER 22.A OG   no hydrogen  2.946  N/A
LEU 26.A N    SER 22.A O    no hydrogen  3.033  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.879  N/A
ARG 28.A N    SER 24.A O    no hydrogen  2.960  N/A
ARG 28.A NH1  SER 24.A OG   no hydrogen  3.312  N/A
ALA 29.A N    THR 25.A O    no hydrogen  3.121  N/A
ALA 29.A N    LEU 26.A O    no hydrogen  3.108  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.945  N/A
PHE 31.A N    LEU 26.A O    no hydrogen  3.067  N/A
LEU 32.A N    ARG 41.A O    no hydrogen  2.830  N/A
TYR 33.A N    THR 11.A OG1  no hydrogen  2.887  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.723  N/A
THR 34.A N    THR 39.A O    no hydrogen  3.118  N/A
THR 34.A OG1  THR 39.A O    no hydrogen  2.696  N/A
THR 39.A N    GLU 36.A O    no hydrogen  3.054  N/A
VAL 40.A N    VAL 49.A O    no hydrogen  3.038  N/A
ARG 41.A N    LEU 32.A O    no hydrogen  2.819  N/A
ARG 41.A NH1  HIS 46.A O    no hydrogen  2.633  N/A
CYS 42.A N    ALA 47.A O    no hydrogen  2.977  N/A
CYS 42.A SG   GLY 30.A O    no hydrogen  3.898  N/A
CYS 42.A SG   HIS 62.A NE2  no hydrogen  3.390  N/A
PHE 43.A N    GLY 30.A O    no hydrogen  3.242  N/A
SER 44.A OG   TYR 76.A OH   no hydrogen  2.899  N/A
CYS 45.A SG   HIS 62.A NE2  no hydrogen  3.745  N/A
CYS 45.A SG   SER 66.A OG   no hydrogen  3.137  N/A
HIS 46.A N    CYS 42.A O    no hydrogen  3.048  N/A
VAL 49.A N    VAL 40.A O    no hydrogen  2.826  N/A
ARG 51.A N    ASP 38.A OD1  no hydrogen  3.121  N/A
TRP 52.A N    ASP 38.A OD2  no hydrogen  2.994  N/A
GLN 53.A N    ASP 56.A OD2  no hydrogen  2.877  N/A
ASP 56.A N    GLN 53.A O    no hydrogen  3.019  N/A
GLY 60.A N    SER 57.A OG   no hydrogen  2.913  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.884  N/A
HIS 62.A N    ALA 58.A O    no hydrogen  3.105  N/A
HIS 62.A ND1  ALA 29.A O    no hydrogen  2.801  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.961  N/A
LYS 64.A N    GLY 60.A O    no hydrogen  3.061  N/A
VAL 65.A N    ARG 61.A O    no hydrogen  3.010  N/A
SER 66.A N    HIS 62.A O    no hydrogen  2.920  N/A
CYS 69.A N    SER 66.A O    no hydrogen  3.217  N/A
CYS 69.A SG   HIS 62.A NE2  no hydrogen  3.617  N/A
ARG 70.A NH2  TYR 76.A OH   no hydrogen  3.181  N/A
ASN 73.A N    CYS 69.A O    no hydrogen  3.156  N/A
GLY 74.A N    PHE 71.A O    no hydrogen  2.929  N/A
PHE 75.A N    ARG 70.A O    no hydrogen  2.861  N/A
TYR 76.A OH   SER 44.A OG   no hydrogen  2.899  N/A
LEU 77.A N    GLY 74.A O    no hydrogen  3.271  N/A