Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xgc_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ALA 9.A O     no hydrogen  3.541  N/A
SER 8.A OG     ARG 105.A O   no hydrogen  2.815  N/A
ALA 9.A N      ARG 105.A O   no hydrogen  2.483  N/A
GLY 11.A N     THR 107.A O   no hydrogen  2.773  N/A
GLY 14.A N     LEU 78.A O    no hydrogen  3.090  N/A
GLN 15.A N     ALA 12.A O    no hydrogen  3.257  N/A
VAL 17.A N     ILE 75.A O    no hydrogen  2.899  N/A
ILE 19.A N     LEU 73.A O    no hydrogen  2.892  N/A
CYS 21.A N     ALA 71.A O    no hydrogen  2.884  N/A
SER 24.A OG    SER 26.A OG   no hydrogen  3.161  N/A
SER 26.A OG    SER 24.A OG   no hydrogen  3.161  N/A
ASN 27.A ND2   ASP 92.A OD1  no hydrogen  2.379  N/A
PHE 28.A N     SER 24.A O    no hydrogen  3.115  N/A
ASN 31.A N     ASN 27.A O    no hydrogen  3.084  N/A
ASN 31.A ND2   TRP 91.A O    no hydrogen  2.534  N/A
VAL 33.A N     ASN 51.A OD1  no hydrogen  2.726  N/A
TYR 34.A N     SER 89.A O    no hydrogen  2.910  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.916  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.942  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.886  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.755  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.912  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  2.943  N/A
TYR 49.A N     ARG 53.A O    no hydrogen  2.559  N/A
ASN 52.A N     TYR 49.A O    no hydrogen  3.348  N/A
ARG 53.A N     TYR 49.A O    no hydrogen  2.772  N/A
ARG 54.A NH1   ASP 60.A O    no hydrogen  2.963  N/A
VAL 58.A N     PRO 55.A O    no hydrogen  3.404  N/A
SER 63.A N     ALA 74.A O    no hydrogen  2.915  N/A
SER 65.A N     SER 72.A O    no hydrogen  2.924  N/A
SER 65.A OG    SER 72.A OG   no hydrogen  2.215  N/A
LYS 66.A NZ    PHE 28.A O    no hydrogen  2.502  N/A
LYS 66.A NZ    GLY 29.A O    no hydrogen  3.293  N/A
SER 67.A N     SER 70.A O    no hydrogen  2.911  N/A
SER 70.A N     SER 67.A O    no hydrogen  2.909  N/A
ALA 71.A N     CYS 21.A O    no hydrogen  2.906  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.877  N/A
LEU 73.A N     ILE 19.A O    no hydrogen  2.905  N/A
ALA 74.A N     SER 63.A O    no hydrogen  2.881  N/A
ILE 75.A N     VAL 17.A O    no hydrogen  2.916  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  3.054  N/A
LEU 78.A N     GLN 15.A O    no hydrogen  3.414  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  2.556  N/A
GLN 79.A NE2   GLY 77.A O    no hydrogen  3.343  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  3.226  N/A
GLU 83.A N     SER 80.A O    no hydrogen  3.295  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  2.917  N/A
TYR 86.A N     THR 104.A O   no hydrogen  3.127  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  3.220  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.898  N/A
SER 89.A N     TYR 34.A O    no hydrogen  2.882  N/A
VAL 90.A N     LEU 99.A O    no hydrogen  2.917  N/A
ASP 92.A N     ASN 97.A O    no hydrogen  2.903  N/A
SER 94.A OG    ASP 92.A OD1  no hydrogen  2.919  N/A
SER 94.A OG    ASP 92.A OD2  no hydrogen  2.467  N/A
LEU 95.A N     ASP 92.A OD2  no hydrogen  2.526  N/A
ASN 97.A N     ASP 92.A O    no hydrogen  2.922  N/A
LEU 99.A N     VAL 90.A O    no hydrogen  2.877  N/A
GLY 101.A N    CYS 88.A O    no hydrogen  2.931  N/A
GLY 103.A N    GLN 5.A OE1   no hydrogen  2.896  N/A
THR 104.A N    TYR 86.A O    no hydrogen  2.979  N/A
THR 104.A OG1  TYR 86.A O    no hydrogen  3.182  N/A
ARG 105.A NE   ASP 85.A OD2  no hydrogen  2.805  N/A
ARG 105.A NH2  ASP 85.A OD2  no hydrogen  2.879  N/A
THR 107.A N    ALA 9.A O     no hydrogen  2.893  N/A