Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtq_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.235  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.801  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.791  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.607  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.105  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.925  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.153  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.398  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  2.934  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.781  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.304  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.807  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.555  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.800  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.571  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.819  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.118  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.280  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.297  N/A
CYS 35.A N     ASP 33.A O     no hydrogen  2.715  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.115  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.761  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.770  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.764  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.296  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.425  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.218  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.140  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.047  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.881  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.929  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.655  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.465  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.435  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.178  N/A
SER 65.A OG    TRP 66.A O     no hydrogen  3.457  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  2.882  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.655  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.057  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.180  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.046  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.916  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.998  N/A
THR 87.A OG1   GLU 125.A OE1  no hydrogen  3.498  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.618  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  3.402  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.098  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.311  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.877  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.124  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.796  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  3.254  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.848  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.618  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.130  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.015  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.589  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.946  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.769  N/A
ARG 111.A NH1  GLU 113.A OE2  no hydrogen  3.324  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.993  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.595  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.364  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.120  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.959  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.876  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.525  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.112  N/A