Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gg0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 25.A O     no hydrogen  3.016  N/A
GLN 5.A N     THR 23.A O     no hydrogen  2.481  N/A
SER 7.A N     THR 21.A O     no hydrogen  2.874  N/A
VAL 12.A N    THR 120.A O    no hydrogen  3.335  N/A
SER 15.A N    VAL 87.A O     no hydrogen  3.324  N/A
SER 15.A OG   PRO 14.A O     no hydrogen  2.667  N/A
LEU 20.A N    LEU 82.A O     no hydrogen  3.412  N/A
THR 21.A N    SER 7.A O      no hydrogen  3.094  N/A
CYS 22.A SG   GLN 5.A O      no hydrogen  4.042  N/A
VAL 24.A N    ASP 79.A OD1   no hydrogen  2.497  N/A
SER 25.A N    GLN 3.A O      no hydrogen  2.816  N/A
SER 28.A OG   SER 30.A O     no hydrogen  2.650  N/A
ILE 29.A N    ASN 78.A OD1   no hydrogen  2.959  N/A
TYR 34.A N    GLY 31.A O     no hydrogen  3.184  N/A
TYR 35.A N    CYS 100.A O    no hydrogen  2.756  N/A
TRP 36.A NE1  ILE 29.A O     no hydrogen  3.232  N/A
SER 37.A N    ALA 98.A O     no hydrogen  2.504  N/A
ILE 39.A N    TYR 96.A O     no hydrogen  2.658  N/A
ARG 40.A N    GLU 48.A O     no hydrogen  3.363  N/A
ARG 40.A NE   GLU 48.A OE1   no hydrogen  2.958  N/A
ARG 40.A NH2  GLU 48.A OE1   no hydrogen  2.550  N/A
GLN 41.A N    VAL 94.A O     no hydrogen  3.213  N/A
LYS 45.A N    HIS 42.A O     no hydrogen  3.015  N/A
GLU 48.A N    ARG 40.A O     no hydrogen  2.966  N/A
ILE 50.A N    TRP 38.A O     no hydrogen  3.364  N/A
TYR 52.A N    TYR 60.A O     no hydrogen  3.189  N/A
TYR 54.A N    GLY 58.A O     no hydrogen  2.516  N/A
TYR 54.A OH   GLY 32.A O     no hydrogen  3.353  N/A
GLY 58.A N    TYR 54.A O     no hydrogen  2.916  N/A
TYR 60.A N    TYR 52.A O     no hydrogen  3.331  N/A
ASN 62.A N    ILE 50.A O     no hydrogen  2.840  N/A
ASN 62.A ND2  PHE 49.A O     no hydrogen  2.881  N/A
LEU 65.A N    ASN 62.A O     no hydrogen  3.062  N/A
LYS 66.A N    PRO 63.A O     no hydrogen  3.347  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  3.311  N/A
ASP 74.A N    ASP 79.A O     no hydrogen  2.983  N/A
LYS 77.A NZ   ASP 74.A OD2   no hydrogen  3.432  N/A
ASN 78.A ND2  GLY 27.A O     no hydrogen  2.417  N/A
ASP 79.A N    ASP 74.A O     no hydrogen  3.275  N/A
LYS 83.A NZ   SER 19.A OG    no hydrogen  2.403  N/A
LEU 84.A N    LEU 18.A O     no hydrogen  2.915  N/A
SER 85.A OG   ARG 68.A O     no hydrogen  3.448  N/A
VAL 87.A N    GLN 16.A O     no hydrogen  3.312  N/A
SER 88.A N    ASP 91.A OD2   no hydrogen  3.099  N/A
ALA 90.A N    SER 88.A OG    no hydrogen  3.423  N/A
ASP 91.A N    SER 88.A O     no hydrogen  3.505  N/A
THR 92.A OG1  ALA 89.A O     no hydrogen  3.392  N/A
THR 92.A OG1  VAL 121.A O    no hydrogen  2.859  N/A
TYR 95.A N    THR 117.A O    no hydrogen  2.827  N/A
TYR 96.A N    ILE 39.A O     no hydrogen  2.686  N/A
CYS 97.A SG   GLU 6.A OE2    no hydrogen  2.994  N/A
ALA 98.A N    SER 37.A O     no hydrogen  3.034  N/A
CYS 100.A SG  SER 37.A OG    no hydrogen  3.484  N/A
CYS 100.A SG  ASP 108.A OD1  no hydrogen  3.190  N/A
LEU 102.A N   GLY 33.A O     no hydrogen  3.286  N/A
GLY 114.A N   CYS 97.A O     no hydrogen  2.640  N/A
GLN 115.A N   GLN 115.A OE1  no hydrogen  2.833  N/A
GLY 116.A N   GLU 6.A OE1    no hydrogen  3.209  N/A
THR 117.A N   TYR 95.A O     no hydrogen  3.327  N/A
VAL 121.A N   THR 92.A OG1   no hydrogen  2.845  N/A
SER 123.A N   SER 122.A OG   no hydrogen  2.532  N/A