Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gg6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 127.A O     no hydrogen  3.352  N/A
ILE 1.A N      LEU 128.A O     no hydrogen  2.867  N/A
SER 11.A N     VAL 8.A O       no hydrogen  3.089  N/A
SER 11.A OG    VAL 8.A O       no hydrogen  2.703  N/A
GLN 15.A N     TRP 12.A O      no hydrogen  2.965  N/A
GLN 15.A NE2   VAL 16.A O      no hydrogen  3.043  N/A
VAL 16.A N     GLY 29.A O      no hydrogen  2.931  N/A
SER 17.A N     VAL 52.A O      no hydrogen  2.944  N/A
SER 17.A OG    HIS 25.A ND1    no hydrogen  2.752  N/A
SER 17.A OG    GLN 58.A OE1.A  no hydrogen  3.403  N/A
SER 17.A OG    GLN 58.A OE1.B  no hydrogen  3.103  N/A
LEU 18.A N     CYS 27.A O      no hydrogen  2.788  N/A
GLN 19.A N     VAL 50.A O      no hydrogen  3.039  N/A
GLN 19.A NE2   SER 17.A OG     no hydrogen  3.077  N/A
ASP 20.A N     PHE 24.A O      no hydrogen  3.040  N/A
THR 22.A N     ASP 20.A OD1    no hydrogen  2.835  N/A
THR 22.A OG1   ASP 20.A OD1    no hydrogen  2.646  N/A
GLY 23.A N     ASP 20.A O      no hydrogen  2.866  N/A
PHE 24.A N     ASP 20.A OD1    no hydrogen  3.169  N/A
HIS 25.A ND1   SER 17.A OG     no hydrogen  2.752  N/A
PHE 26.A N     LEU 18.A O      no hydrogen  2.930  N/A
CYS 27.A SG    PHE 26.A O      no hydrogen  2.912  N/A
SER 30.A N     VAL 38.A O      no hydrogen  2.867  N/A
LEU 31.A N     TRP 14.A O      no hydrogen  2.933  N/A
ILE 32.A N     TRP 36.A O      no hydrogen  3.110  N/A
GLU 34.A N     GLU 34.A OE1    no hydrogen  2.642  N/A
ASN 35.A N     ASN 33.A OD1    no hydrogen  2.766  N/A
TRP 36.A N     ASN 33.A OD1    no hydrogen  2.879  N/A
VAL 37.A N     LEU 91.A O      no hydrogen  2.958  N/A
VAL 38.A N     SER 30.A O      no hydrogen  2.774  N/A
THR 39.A N     THR 89.A O      no hydrogen  2.970  N/A
THR 39.A OG1   GLY 28.A O      no hydrogen  2.865  N/A
ALA 40.A N     THR 39.A OG1    no hydrogen  2.755  N/A
HIS 42.A N     ASP 87.A OD1    no hydrogen  2.849  N/A
HIS 42.A ND1   ASP 87.A OD2    no hydrogen  2.574  N/A
CYS 43.A N     ALA 40.A O      no hydrogen  3.129  N/A
CYS 43.A SG    THR 39.A OG1    no hydrogen  3.774  N/A
GLY 44.A N     ALA 41.A O      no hydrogen  3.098  N/A
THR 46.A N     ASP 49.A OD2    no hydrogen  2.941  N/A
THR 46.A OG1   ASP 49.A OD2    no hydrogen  3.541  N/A
SER 48.A N     THR 46.A OG1    no hydrogen  3.226  N/A
ASP 49.A N     THR 46.A O      no hydrogen  3.087  N/A
VAL 50.A N     GLN 19.A O      no hydrogen  2.856  N/A
VAL 51.A N     LEU 68.A O      no hydrogen  2.926  N/A
VAL 52.A N     SER 17.A O      no hydrogen  2.843  N/A
ALA 53.A N     GLN 66.A O      no hydrogen  2.939  N/A
PHE 56.A N     GLU 63.A OE1    no hydrogen  2.902  N/A
ASP 57.A N     GLU 63.A OE1    no hydrogen  3.331  N/A
ASP 57.A N     GLU 63.A OE2    no hydrogen  2.686  N/A
GLY 59.A N     ASP 57.A OD1    no hydrogen  2.803  N/A
SER 60.A N     ASP 57.A O      no hydrogen  3.003  N/A
SER 62.A N     SER 60.A OG     no hydrogen  3.145  N/A
SER 62.A OG    SER 60.A OG     no hydrogen  2.998  N/A
GLN 66.A N     ALA 53.A O      no hydrogen  2.924  N/A
GLN 66.A NE2   SER 98.A O      no hydrogen  2.927  N/A
LEU 68.A N     VAL 51.A O      no hydrogen  2.709  N/A
ALA 71.A N     LYS 92.A O      no hydrogen  2.792  N/A
LYS 72.A N     LYS 92.A O      no hydrogen  3.288  N/A
PHE 74.A N     LEU 90.A O      no hydrogen  2.812  N/A
ASN 76.A N     ILE 88.A O      no hydrogen  3.207  N/A
LYS 78.A N     ASN 76.A OD1    no hydrogen  2.855  N/A
TYR 79.A N     ASN 76.A O      no hydrogen  2.837  N/A
ASN 80.A N     ASN 85.A O      no hydrogen  2.964  N/A
LEU 82.A N     ASN 80.A OD1    no hydrogen  2.873  N/A
THR 83.A N     ASN 80.A OD1    no hydrogen  3.081  N/A
THR 83.A OG1   ASN 80.A O      no hydrogen  3.530  N/A
ASN 85.A N     ASN 80.A O      no hydrogen  2.995  N/A
ASN 86.A ND2   LYS 78.A O      no hydrogen  3.168  N/A
ILE 88.A N     ASN 86.A O      no hydrogen  2.895  N/A
THR 89.A N     THR 39.A O      no hydrogen  2.933  N/A
LEU 90.A N     PHE 74.A O      no hydrogen  2.779  N/A
LEU 91.A N     VAL 37.A O      no hydrogen  2.822  N/A
LYS 92.A N     LYS 72.A O      no hydrogen  2.967  N/A
LEU 93.A N     ASN 35.A O      no hydrogen  2.868  N/A
SER 94.A N     LYS 69.A O      no hydrogen  2.966  N/A
ALA 97.A N     GLU 34.A O      no hydrogen  2.762  N/A
SER 98.A N     GLN 66.A OE1    no hydrogen  2.794  N/A
SER 100.A N    VAL 103.A O     no hydrogen  2.757  N/A
VAL 103.A N    SER 100.A O     no hydrogen  3.438  N/A
SER 104.A N    PRO 13.A O      no hydrogen  3.280  N/A
VAL 106.A N    LEU 31.A O      no hydrogen  3.005  N/A
SER 110.A N    ASP 113.A OD2   no hydrogen  2.876  N/A
ASP 113.A N    SER 110.A O     no hydrogen  2.973  N/A
THR 119.A N    ALA 116.A O     no hydrogen  3.133  N/A
THR 119.A OG1  ALA 116.A O     no hydrogen  2.721  N/A
CYS 121.A SG   THR 119.A O     no hydrogen  4.025  N/A
THR 124.A OG1  GLN 15.A OE1    no hydrogen  2.653  N/A
TRP 126.A NE1  PHE 56.A O      no hydrogen  2.959  N/A