Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 22.A O    no hydrogen  2.873  N/A
LYS 3.A NZ    LYS 65.A O    no hydrogen  3.058  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.909  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.447  N/A
ARG 5.A NH2   SER 26.A O    no hydrogen  2.708  N/A
THR 7.A N     ARG 18.A O    no hydrogen  2.911  N/A
THR 7.A OG1   ASP 29.A OD1  no hydrogen  3.112  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.960  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.861  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.387  N/A
PHE 16.A N    LEU 9.A O     no hydrogen  2.929  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.975  N/A
ARG 18.A N    THR 7.A O     no hydrogen  2.900  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.833  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.939  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.674  N/A
ALA 22.A N    LYS 3.A O     no hydrogen  2.686  N/A
ALA 24.A N    ALA 1.A O     no hydrogen  2.979  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.507  N/A
SER 26.A N    ASP 23.A O    no hydrogen  3.105  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.067  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  3.347  N/A
GLY 30.A N    PRO 27.A O    no hydrogen  3.011  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.588  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.168  N/A
GLN 35.A NE2  GLY 37.A O    no hydrogen  3.449  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.900  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.064  N/A
THR 38.A N    LYS 50.A O    no hydrogen  2.983  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.826  N/A
ASN 40.A N    GLU 48.A O    no hydrogen  2.901  N/A
THR 42.A N    ASN 40.A OD1  no hydrogen  3.087  N/A
THR 42.A OG1  ASN 40.A OD1  no hydrogen  3.170  N/A
SER 43.A OG   ASN 40.A O    no hydrogen  3.271  N/A
SER 43.A OG   ALA 46.A O    no hydrogen  3.152  N/A
ALA 46.A N    SER 43.A O    no hydrogen  2.794  N/A
GLU 48.A N    ASN 40.A O    no hydrogen  2.946  N/A
GLU 48.A N    SER 43.A OG   no hydrogen  3.094  N/A
LYS 50.A N    THR 38.A O    no hydrogen  3.105  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.209  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.304  N/A
ALA 54.A N    ASP 52.A OD1  no hydrogen  3.198  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.949  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  2.875  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.918  N/A
TRP 59.A N    LEU 55.A O    no hydrogen  2.929  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.578  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.911  N/A
ASN 61.A N    LEU 57.A O    no hydrogen  2.889  N/A
ASN 61.A ND2  GLN 86.A OE1  no hydrogen  3.056  N/A
ASP 62.A N    LYS 58.A O    no hydrogen  2.903  N/A
GLY 63.A N    TRP 59.A O    no hydrogen  2.920  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.871  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.324  N/A
HIS 71.A N    THR 67.A O    no hydrogen  2.873  N/A
ASN 72.A N    ASP 68.A O    no hydrogen  2.958  N/A
ILE 73.A N    THR 69.A O    no hydrogen  2.881  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.871  N/A
SER 75.A N    HIS 71.A O    no hydrogen  2.899  N/A
SER 75.A OG   ASN 72.A O    no hydrogen  2.547  N/A
LYS 76.A N    ASN 72.A O    no hydrogen  2.893  N/A
GLU 77.A N    ILE 73.A O    no hydrogen  2.921  N/A
GLY 78.A N    SER 75.A O    no hydrogen  2.951  N/A
ILE 79.A N    LEU 74.A O    no hydrogen  2.809  N/A
MET 80.A N    LEU 74.A O    no hydrogen  3.399  N/A
LYS 82.A N    GLY 78.A O    no hydrogen  3.297  N/A
PHE 83.A N    ILE 79.A O    no hydrogen  2.911  N/A
ASP 84.A N    MET 80.A O    no hydrogen  2.877  N/A
GLU 85.A N    LYS 81.A O    no hydrogen  2.904  N/A
GLN 86.A N    LYS 82.A O    no hydrogen  2.899  N/A
LYS 87.A N    PHE 83.A O    no hydrogen  2.908  N/A
LYS 88.A N    ASP 84.A O    no hydrogen  2.899  N/A
LYS 88.A NZ   ASP 84.A OD1  no hydrogen  2.858  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  2.927  N/A