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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 57.A O     no hydrogen  3.195  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  3.134  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.638  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.380  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.686  N/A
SER 13.A OG    GLU 27.A O     no hydrogen  2.762  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.168  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  2.879  N/A
ARG 19.A N     PRO 17.A O     no hydrogen  2.971  N/A
CYS 24.A SG    VAL 23.A O     no hydrogen  3.685  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.178  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.972  N/A
ARG 25.A NH2   ASP 41.A OD2   no hydrogen  2.746  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.596  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  2.819  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.918  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  2.998  N/A
SER 30.A OG    ASP 8.A OD1    no hydrogen  3.416  N/A
CYS 36.A SG    GLU 116.A O    no hydrogen  3.144  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.743  N/A
THR 39.A N     ARG 114.A O    no hydrogen  2.772  N/A
THR 39.A OG1   GLU 27.A OE1   no hydrogen  3.323  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  2.848  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.968  N/A
ASP 41.A N     LEU 112.A O    no hydrogen  3.017  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.766  N/A
ASN 43.A N     TYR 85.A OH    no hydrogen  3.465  N/A
LEU 46.A N     ASN 43.A OD1   no hydrogen  3.270  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.436  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.173  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  3.073  N/A
THR 58.A N     LEU 133.A O    no hydrogen  3.150  N/A
THR 58.A OG1   TYR 83.A OH    no hydrogen  2.889  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  2.967  N/A
SER 68.A OG    ARG 67.A O     no hydrogen  3.325  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.539  N/A
ASP 76.A N     GLN 73.A O     no hydrogen  3.349  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  3.040  N/A
MET 87.A N     LEU 132.A O    no hydrogen  2.949  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  2.969  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.986  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.896  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  3.087  N/A
SER 98.A OG    VAL 97.A O     no hydrogen  2.677  N/A
LYS 99.A NZ    VAL 97.A O     no hydrogen  2.769  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  3.219  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  3.065  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.204  N/A
TYR 105.A OH   GLU 95.A OE1   no hydrogen  2.303  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.881  N/A
SER 107.A N    THR 90.A O     no hydrogen  2.652  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.892  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.939  N/A
LEU 112.A N    ASP 41.A OD2   no hydrogen  3.031  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.921  N/A
ARG 114.A N    THR 39.A O     no hydrogen  2.860  N/A
ARG 114.A NE   TYR 105.A OH   no hydrogen  3.161  N/A
ARG 114.A NH1  GLU 116.A OE1  no hydrogen  3.292  N/A
ARG 114.A NH2  GLU 116.A OE1  no hydrogen  3.522  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  3.319  N/A
GLY 117.A N    ILE 102.A O    no hydrogen  3.133  N/A
ASN 123.A N    ARG 120.A O    no hydrogen  3.230  N/A
GLN 127.A N    LEU 125.A O    no hydrogen  2.802  N/A
TYR 131.A N    ALA 60.A O     no hydrogen  3.204  N/A
LEU 133.A N    THR 58.A O     no hydrogen  2.942  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  2.854  N/A