Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    ASP 44.A O    no hydrogen  3.697  N/A
VAL 4.A N     SER 28.A O    no hydrogen  3.057  N/A
PHE 7.A N     HIS 14.A O    no hydrogen  2.847  N/A
VAL 8.A N     ALA 31.A O    no hydrogen  2.722  N/A
TYR 9.A N     ARG 12.A O    no hydrogen  2.898  N/A
ARG 12.A N    TYR 9.A O     no hydrogen  2.908  N/A
ARG 12.A NE   HIS 20.A ND1  no hydrogen  3.160  N/A
HIS 14.A N    PHE 7.A O     no hydrogen  2.798  N/A
HIS 14.A NE2  HIS 20.A ND1  no hydrogen  2.791  N/A
CYS 17.A N    ASP 16.A OD1  no hydrogen  2.651  N/A
THR 18.A N    TRP 26.A O    no hydrogen  2.795  N/A
HIS 20.A N    THR 18.A OG1  no hydrogen  2.985  N/A
HIS 20.A ND1  HIS 14.A NE2  no hydrogen  2.791  N/A
SER 22.A N    VAL 19.A O    no hydrogen  2.950  N/A
SER 22.A OG   PHE 24.A O    no hydrogen  2.844  N/A
TRP 26.A N    THR 18.A O    no hydrogen  2.806  N/A
TRP 26.A NE1  HIS 20.A O    no hydrogen  2.813  N/A
CYS 27.A N    LYS 38.A O    no hydrogen  2.992  N/A
CYS 27.A SG   SER 28.A O    no hydrogen  3.972  N/A
SER 28.A OG   ASP 30.A O    no hydrogen  2.687  N/A
SER 28.A OG   ARG 36.A O    no hydrogen  3.498  N/A
LEU 29.A N    ARG 36.A O    no hydrogen  2.947  N/A
ASP 30.A N    SER 28.A OG   no hydrogen  3.075  N/A
TYR 33.A N    VAL 8.A O     no hydrogen  3.100  N/A
ARG 36.A NE   ASP 30.A OD1  no hydrogen  2.719  N/A
ARG 36.A NH1  ASP 30.A OD1  no hydrogen  3.427  N/A
ARG 36.A NH1  ASP 30.A OD2  no hydrogen  2.804  N/A
LYS 38.A N    CYS 27.A O    no hydrogen  3.113  N/A
LYS 38.A NZ   GLU 1.A O     no hydrogen  2.778  N/A
LYS 38.A NZ   ASP 44.A OD1  no hydrogen  2.602  N/A
CYS 40.A N    PRO 25.A O    no hydrogen  2.880  N/A
ALA 41.A N    ASP 44.A OD2  no hydrogen  2.768  N/A
ARG 43.A NH1  GLU 2.A OE1   no hydrogen  2.871  N/A
ARG 43.A NH1  GLU 2.A OE2   no hydrogen  3.517  N/A
ARG 43.A NH2  GLU 2.A OE2   no hydrogen  2.853  N/A
ASP 44.A N    ALA 41.A O    no hydrogen  3.008  N/A
ALA 46.A N    ASP 16.A OD1  no hydrogen  2.845  N/A
LYS 47.A NZ   TYR 45.A O    no hydrogen  3.175  N/A
VAL 49.A N    SER 74.A O    no hydrogen  2.964  N/A
PHE 52.A N    TYR 59.A O    no hydrogen  2.934  N/A
ILE 53.A N    PRO 77.A O    no hydrogen  2.933  N/A
TYR 54.A N    LYS 57.A O    no hydrogen  2.860  N/A
GLY 55.A N    ASP 80.A OD2  no hydrogen  2.777  N/A
GLY 56.A N    ASP 80.A OD1  no hydrogen  2.836  N/A
LYS 57.A N    TYR 54.A O    no hydrogen  3.049  N/A
TYR 59.A N    PHE 52.A O    no hydrogen  2.808  N/A
THR 61.A OG1  CYS 62.A O    no hydrogen  2.991  N/A
THR 63.A N    TRP 72.A O    no hydrogen  2.897  N/A
ILE 65.A N    THR 63.A OG1  no hydrogen  3.077  N/A
SER 67.A N    LYS 64.A O    no hydrogen  3.117  N/A
SER 67.A OG   MET 70.A O    no hydrogen  2.882  N/A
TRP 69.A N    SER 67.A OG   no hydrogen  3.105  N/A
MET 70.A N    SER 67.A OG   no hydrogen  3.064  N/A
TRP 72.A N    THR 63.A O    no hydrogen  2.841  N/A
TRP 72.A NE1  ILE 65.A O    no hydrogen  2.796  N/A
CYS 73.A N    LYS 86.A O    no hydrogen  3.023  N/A
CYS 73.A SG   SER 74.A O    no hydrogen  3.917  N/A
CYS 73.A SG   LYS 86.A O    no hydrogen  3.974  N/A
SER 74.A OG   SER 76.A O    no hydrogen  2.589  N/A
SER 74.A OG   ALA 84.A O    no hydrogen  3.413  N/A
LEU 75.A N    ALA 84.A O    no hydrogen  2.909  N/A
SER 76.A N    SER 74.A OG   no hydrogen  3.063  N/A
SER 76.A OG   ASP 82.A OD1  no hydrogen  2.723  N/A
ASN 78.A N    SER 76.A OG   no hydrogen  3.274  N/A
TYR 79.A N    ILE 53.A O    no hydrogen  2.897  N/A
ASP 80.A N    ILE 53.A O    no hydrogen  3.340  N/A
LYS 81.A NZ   ASP 82.A OD1  no hydrogen  3.551  N/A
LYS 81.A NZ   ASP 82.A OD2  no hydrogen  2.772  N/A
ASP 82.A N    ASN 78.A O    no hydrogen  2.939  N/A
ARG 83.A N    TYR 79.A O    no hydrogen  2.609  N/A
LYS 86.A N    CYS 73.A O    no hydrogen  3.075  N/A
LYS 86.A NZ   TYR 87.A O    no hydrogen  2.960  N/A
CYS 88.A N    SER 71.A O    no hydrogen  2.927  N/A