Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gf7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1    no hydrogen  3.048  N/A
THR 4.A OG1    GLN 7.A OE1    no hydrogen  3.347  N/A
GLY 6.A N      VAL 23.A O     no hydrogen  2.607  N/A
GLN 7.A N      THR 4.A O      no hydrogen  3.214  N/A
VAL 9.A N      CYS 21.A O     no hydrogen  2.712  N/A
ILE 10.A N     TYR 108.A O    no hydrogen  2.792  N/A
SER 11.A N     TYR 19.A O     no hydrogen  3.020  N/A
SER 11.A OG    ASP 106.A O    no hydrogen  2.731  N/A
HIS 13.A N     ARG 17.A O     no hydrogen  2.828  N/A
ASN 15.A ND2   TYR 19.A OH    no hydrogen  3.100  N/A
GLY 16.A N     HIS 13.A O     no hydrogen  2.888  N/A
ARG 17.A N     ASN 15.A OD1   no hydrogen  2.824  N/A
TYR 19.A N     SER 11.A O     no hydrogen  3.012  N/A
CYS 21.A N     VAL 9.A O      no hydrogen  2.665  N/A
CYS 21.A SG    VAL 9.A O      no hydrogen  3.878  N/A
GLU 22.A N     GLU 93.A O     no hydrogen  2.932  N/A
VAL 23.A N     GLN 7.A O      no hydrogen  3.042  N/A
VAL 24.A N     GLN 91.A O     no hydrogen  2.862  N/A
THR 27.A N     MET 89.A O     no hydrogen  2.936  N/A
GLU 29.A N     ILE 87.A O     no hydrogen  2.845  N/A
PHE 31.A N     HIS 85.A O     no hydrogen  3.230  N/A
TYR 32.A N     LEU 45.A O     no hydrogen  2.688  N/A
GLU 33.A N     ALA 83.A O     no hydrogen  2.795  N/A
VAL 34.A N     SER 42.A O     no hydrogen  3.015  N/A
ASN 35.A N     LYS 80.A O     no hydrogen  2.874  N/A
PHE 36.A N     SER 40.A O     no hydrogen  2.878  N/A
ASP 37.A N     GLY 78.A O     no hydrogen  3.051  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  2.862  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  2.989  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.745  N/A
SER 42.A N     VAL 34.A O     no hydrogen  3.063  N/A
LEU 45.A N     TYR 32.A O     no hydrogen  3.042  N/A
TYR 46.A N     ASP 49.A OD2   no hydrogen  2.958  N/A
ASP 49.A N     TYR 46.A O     no hydrogen  2.770  N/A
ILE 50.A N     PRO 47.A O     no hydrogen  3.294  N/A
VAL 51.A N     GLN 68.A O     no hydrogen  2.888  N/A
GLN 53.A NE2   GLU 65.A OE1   no hydrogen  3.212  N/A
CYS 55.A SG    GLN 53.A OE1   no hydrogen  3.849  N/A
GLN 57.A N     ASP 54.A O     no hydrogen  3.349  N/A
GLN 57.A N     ASP 54.A OD1   no hydrogen  3.274  N/A
PHE 58.A N     ASP 54.A O     no hydrogen  2.981  N/A
GLY 59.A N     CYS 55.A O     no hydrogen  2.832  N/A
ALA 62.A N     GLU 65.A OE2   no hydrogen  2.936  N/A
GLY 64.A N     PHE 81.A O     no hydrogen  2.660  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  2.894  N/A
VAL 67.A N     ALA 79.A O     no hydrogen  2.798  N/A
GLN 68.A N     SER 52.A OG    no hydrogen  3.199  N/A
VAL 69.A N     TYR 77.A O     no hydrogen  2.786  N/A
ARG 70.A N     ASP 49.A O     no hydrogen  2.860  N/A
TRP 71.A N     GLN 75.A O     no hydrogen  2.725  N/A
GLY 74.A N     TRP 71.A O     no hydrogen  2.742  N/A
GLN 75.A N     ASP 73.A OD1   no hydrogen  2.905  N/A
GLN 75.A NE2   ASP 73.A O     no hydrogen  3.617  N/A
TYR 77.A N     VAL 69.A O     no hydrogen  2.834  N/A
TYR 77.A OH    ASP 73.A OD2   no hydrogen  2.624  N/A
ALA 79.A N     VAL 67.A O     no hydrogen  2.781  N/A
LYS 80.A N     ASN 35.A O     no hydrogen  2.764  N/A
LYS 80.A NZ    ASP 37.A OD1   no hydrogen  3.519  N/A
PHE 81.A N     GLU 65.A O     no hydrogen  2.822  N/A
VAL 82.A N     GLU 33.A O     no hydrogen  2.821  N/A
ALA 83.A N     GLU 33.A O     no hydrogen  3.270  N/A
HIS 85.A N     PHE 31.A O     no hydrogen  2.976  N/A
ILE 87.A N     GLU 29.A O     no hydrogen  2.537  N/A
MET 89.A N     THR 27.A O     no hydrogen  2.882  N/A
TYR 90.A N     VAL 102.A O    no hydrogen  2.775  N/A
GLN 91.A N     ARG 25.A O     no hydrogen  2.968  N/A
VAL 92.A N     LEU 100.A O    no hydrogen  2.752  N/A
GLU 93.A N     GLU 22.A O     no hydrogen  2.926  N/A
PHE 94.A N     SER 98.A O     no hydrogen  2.900  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.774  N/A
GLY 97.A N     PHE 94.A O     no hydrogen  2.992  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.791  N/A
SER 98.A OG    ASP 96.A OD1   no hydrogen  2.787  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  3.474  N/A
GLN 99.A NE2   GLU 93.A OE2   no hydrogen  2.806  N/A
LEU 100.A N    VAL 92.A O     no hydrogen  2.997  N/A
VAL 102.A N    TYR 90.A O     no hydrogen  2.765  N/A
ARG 104.A NE   GLN 1.A O      no hydrogen  3.183  N/A
ARG 104.A NH1  ARG 104.A O    no hydrogen  2.803  N/A
ARG 104.A NH1  VAL 107.A O    no hydrogen  3.144  N/A
ARG 104.A NH2  GLN 1.A O      no hydrogen  2.571  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  3.067  N/A
VAL 107.A N    ARG 104.A O    no hydrogen  3.063  N/A
TYR 108.A N    ILE 10.A O     no hydrogen  2.925  N/A
TYR 108.A OH   PRO 115.A OXT  no hydrogen  2.956  N/A
THR 109.A N    GLU 112.A OE1  no hydrogen  2.814  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  2.531  N/A
THR 109.A OG1  GLU 112.A OE1  no hydrogen  3.335  N/A
GLU 112.A N    THR 109.A O    no hydrogen  3.198  N/A