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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 2.A O     no hydrogen  3.507  N/A
THR 6.A OG1   GLU 76.A OE2  no hydrogen  3.112  N/A
PHE 7.A N     LEU 3.A O     no hydrogen  2.703  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  3.000  N/A
ASP 9.A N     SER 5.A O     no hydrogen  3.195  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.170  N/A
LYS 11.A N    PHE 7.A O     no hydrogen  3.092  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  3.214  N/A
ILE 13.A N    ASP 9.A O     no hydrogen  2.802  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.756  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.032  N/A
SER 15.A OG   VAL 20.A O    no hydrogen  2.717  N/A
LYS 16.A N    ILE 13.A O    no hydrogen  2.837  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.851  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.129  N/A
ASP 23.A N    GLU 21.A OE1  no hydrogen  3.414  N/A
LYS 24.A N    GLU 21.A O    no hydrogen  2.862  N/A
ILE 25.A N    GLU 22.A O    no hydrogen  3.239  N/A
GLN 26.A N    SER 29.A OG   no hydrogen  2.862  N/A
SER 29.A N    GLN 26.A O    no hydrogen  2.836  N/A
SER 29.A OG   GLN 26.A O    no hydrogen  2.968  N/A
ASN 30.A N    ASP 34.A OD1  no hydrogen  2.864  N/A
PHE 31.A N    ASN 66.A O    no hydrogen  2.971  N/A
THR 32.A N    ASN 30.A OD1  no hydrogen  3.040  N/A
THR 32.A OG1  ASN 30.A OD1  no hydrogen  3.112  N/A
LYS 33.A N    ASN 30.A OD1  no hydrogen  2.883  N/A
ASP 34.A N    ASN 30.A O    no hydrogen  3.009  N/A
LEU 35.A N    ASN 30.A O    no hydrogen  3.000  N/A
ALA 37.A N    PHE 31.A O    no hydrogen  3.057  N/A
ASP 38.A N    ASP 41.A OD2  no hydrogen  3.216  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  3.114  N/A
ASP 41.A N    ASP 38.A OD1  no hydrogen  3.092  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  3.062  N/A
VAL 43.A N    SER 39.A O    no hydrogen  3.380  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  3.109  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  2.855  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.869  N/A
MET 47.A N    VAL 43.A O    no hydrogen  3.086  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.942  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.941  N/A
GLU 50.A N    ILE 46.A O    no hydrogen  3.061  N/A
GLU 51.A N    MET 47.A O    no hydrogen  3.171  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.200  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  3.154  N/A
VAL 55.A N    GLU 50.A O    no hydrogen  3.235  N/A
ILE 57.A N    GLU 50.A OE2  no hydrogen  2.621  N/A
SER 58.A OG   ASP 61.A OD2  no hydrogen  3.064  N/A
ASP 61.A N    SER 58.A O    no hydrogen  2.853  N/A
ALA 62.A N    SER 58.A O    no hydrogen  3.002  N/A
LYS 64.A N    ASP 61.A O    no hydrogen  3.225  N/A
LYS 64.A NZ   GLN 60.A O    no hydrogen  2.653  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  3.421  N/A
ASN 66.A N    ASP 70.A OD1  no hydrogen  3.132  N/A
THR 67.A N    ASP 70.A OD1  no hydrogen  3.198  N/A
VAL 68.A N    SER 29.A O    no hydrogen  3.205  N/A
GLN 69.A N    MET 27.A O    no hydrogen  3.034  N/A
GLN 69.A NE2  ASP 73.A OD2  no hydrogen  3.554  N/A
ASP 70.A N    THR 67.A OG1  no hydrogen  3.340  N/A
ALA 71.A N    THR 67.A O    no hydrogen  3.087  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  2.922  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.695  N/A
TYR 74.A N    ASP 70.A O    no hydrogen  2.992  N/A
TYR 74.A OH   THR 56.A O    no hydrogen  2.993  N/A
TYR 74.A OH   ASP 61.A OD2  no hydrogen  3.209  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.070  N/A
GLU 76.A N    ILE 72.A O    no hydrogen  2.995  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  3.194  N/A
LYS 77.A N    TYR 74.A O    no hydrogen  2.943  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.774  N/A
ASN 79.A ND2  ASN 79.A O    no hydrogen  2.773  N/A