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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  2.796  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.790  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.477  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.829  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.825  N/A
ARG 5.A NH1   ASN 26.A O    no hydrogen  3.130  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.861  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.903  N/A
ARG 8.A NH1   HIS 9.A O     no hydrogen  2.807  N/A
ARG 8.A NH1   ALA 11.A O    no hydrogen  3.246  N/A
ARG 8.A NH2   ALA 11.A O    no hydrogen  2.950  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.762  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  2.925  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  2.887  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.910  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.882  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.819  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.086  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.771  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.984  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.863  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.882  N/A
ASP 23.A N    ASN 26.A OD1  no hydrogen  3.038  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.053  N/A
SER 24.A OG   ASP 23.A OD1  no hydrogen  3.527  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  2.888  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  2.831  N/A
ARG 28.A NH2  ASN 29.A OD1  no hydrogen  3.507  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.816  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.975  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.754  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.434  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.848  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.824  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.792  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.773  N/A
ASN 40.A ND2  ILE 42.A O    no hydrogen  3.455  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  2.844  N/A
SER 44.A N    GLU 47.A OE2  no hydrogen  2.897  N/A
THR 50.A N    GLU 48.A OE2  no hydrogen  2.888  N/A
THR 50.A OG1  PHE 38.A O    no hydrogen  2.642  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.225  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  2.833  N/A
LEU 54.A N    LEU 52.A O    no hydrogen  3.259  N/A
ASP 55.A N    ASP 53.A OD1  no hydrogen  2.854  N/A
ARG 56.A N    ASP 53.A OD2  no hydrogen  2.982  N/A
ARG 56.A NE   GLU 34.A OE1  no hydrogen  3.183  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  2.904  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  2.710  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.076  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.763  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.835  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.922  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  2.784  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.786  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.798  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  3.072  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  2.842  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.943  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.924  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.824  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.834  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.841  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.857  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.779  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.823  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.760  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.835  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.847  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.830  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.762  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.865  N/A