Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ggs_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 23.A O     no hydrogen  2.990  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.820  N/A
LEU 10.A N     GLU 109.A O    no hydrogen  2.795  N/A
VAL 12.A N     ARG 111.A O    no hydrogen  2.824  N/A
GLU 14.A N     THR 113.A O    no hydrogen  2.822  N/A
GLY 15.A N     ALA 81.A O     no hydrogen  3.073  N/A
ALA 18.A N     VAL 78.A O     no hydrogen  2.867  N/A
THR 19.A OG1   SER 77.A OG    no hydrogen  2.975  N/A
PHE 20.A N     MET 76.A O     no hydrogen  2.794  N/A
THR 21.A N     SER 6.A O      no hydrogen  2.639  N/A
THR 21.A OG1   HIS 75.A ND1   no hydrogen  3.352  N/A
CYS 22.A N     PHE 74.A O     no hydrogen  2.901  N/A
SER 23.A N     THR 4.A O      no hydrogen  2.817  N/A
SER 23.A OG    ASP 73.A OD1   no hydrogen  3.071  N/A
PHE 24.A N     ARG 72.A O     no hydrogen  2.774  N/A
ASN 26.A ND2   GLU 29.A O     no hydrogen  3.566  N/A
THR 27.A OG1   ASN 26.A OD1   no hydrogen  3.483  N/A
GLU 29.A N     THR 27.A OG1   no hydrogen  2.679  N/A
VAL 32.A N     ILE 94.A O     no hydrogen  2.925  N/A
LEU 33.A N     PHE 50.A O     no hydrogen  2.813  N/A
ASN 34.A N     GLY 92.A O     no hydrogen  2.945  N/A
ASN 34.A ND2   LEU 33.A O     no hydrogen  3.056  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.916  N/A
TYR 36.A N     LEU 90.A O     no hydrogen  2.739  N/A
TYR 36.A OH    ASN 34.A OD1   no hydrogen  2.601  N/A
ARG 37.A N     ASP 45.A O     no hydrogen  2.964  N/A
ARG 37.A NH1   ASN 84.A O     no hydrogen  3.514  N/A
ARG 37.A NH2   ASN 84.A O     no hydrogen  2.650  N/A
MET 38.A N     THR 88.A O     no hydrogen  2.807  N/A
SER 39.A N     GLN 43.A O     no hydrogen  2.944  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.956  N/A
SER 39.A OG    GLN 43.A O     no hydrogen  3.503  N/A
SER 41.A N     SER 39.A OG    no hydrogen  3.175  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.956  N/A
SER 41.A OG    GLN 43.A OE1   no hydrogen  2.663  N/A
ASN 42.A N     SER 39.A O     no hydrogen  3.025  N/A
GLN 43.A N     SER 39.A OG    no hydrogen  3.177  N/A
ASP 45.A N     ARG 37.A O     no hydrogen  2.863  N/A
LYS 46.A NZ    ASP 53.A OD2   no hydrogen  2.556  N/A
LYS 46.A NZ    GLN 56.A OE1   no hydrogen  2.685  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.834  N/A
PHE 50.A N     LEU 33.A O     no hydrogen  2.926  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  3.430  N/A
GLN 56.A NE2   LYS 46.A O     no hydrogen  3.275  N/A
GLN 59.A NE2   GLU 52.A OE2   no hydrogen  3.457  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  3.367  N/A
ARG 62.A NH1   VAL 79.A O     no hydrogen  3.536  N/A
ARG 62.A NH1   ARG 80.A O     no hydrogen  2.958  N/A
ARG 62.A NH1   ASP 85.A OD2   no hydrogen  2.841  N/A
ARG 62.A NH2   ASP 85.A OD1   no hydrogen  2.925  N/A
ARG 62.A NH2   ASP 85.A OD2   no hydrogen  3.312  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  3.350  N/A
ARG 64.A N     SER 77.A O     no hydrogen  2.923  N/A
ARG 64.A NE    SER 61.A O     no hydrogen  2.578  N/A
THR 66.A N     HIS 75.A O     no hydrogen  2.806  N/A
LEU 68.A N     ASP 73.A O     no hydrogen  3.086  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  2.923  N/A
ARG 72.A N     ASN 70.A OD1   no hydrogen  3.102  N/A
ASP 73.A N     ASN 70.A OD1   no hydrogen  3.317  N/A
PHE 74.A N     CYS 22.A O     no hydrogen  2.753  N/A
HIS 75.A N     THR 66.A O     no hydrogen  2.749  N/A
MET 76.A N     PHE 20.A O     no hydrogen  2.927  N/A
SER 77.A N     ARG 64.A O     no hydrogen  2.772  N/A
SER 77.A OG    THR 19.A OG1   no hydrogen  2.975  N/A
VAL 78.A N     ALA 18.A O     no hydrogen  2.644  N/A
VAL 79.A N     ARG 62.A O     no hydrogen  2.849  N/A
ARG 80.A N     ASN 17.A OD1   no hydrogen  3.324  N/A
ALA 81.A N     ASP 16.A O     no hydrogen  2.789  N/A
ARG 82.A N     ASP 85.A OD2   no hydrogen  2.568  N/A
ASP 85.A N     ARG 82.A O     no hydrogen  2.791  N/A
SER 86.A N     ARG 83.A O     no hydrogen  3.347  N/A
SER 86.A OG    ARG 83.A O     no hydrogen  2.986  N/A
GLY 87.A N     LEU 110.A O    no hydrogen  2.999  N/A
TYR 89.A N     ALA 108.A O    no hydrogen  2.802  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.499  N/A
LEU 90.A N     TYR 36.A O     no hydrogen  3.022  N/A
CYS 91.A N     SER 105.A OG   no hydrogen  2.980  N/A
CYS 91.A SG    THR 4.A O      no hydrogen  3.986  N/A
CYS 91.A SG    SER 105.A OG   no hydrogen  3.373  N/A
GLY 92.A N     ASN 34.A O     no hydrogen  2.957  N/A
ALA 93.A N     LYS 103.A O    no hydrogen  2.823  N/A
ILE 94.A N     VAL 32.A O     no hydrogen  2.850  N/A
SER 95.A N     GLN 101.A O    no hydrogen  2.827  N/A
LEU 96.A N     SER 30.A O     no hydrogen  3.237  N/A
ALA 100.A N    PRO 98.A O     no hydrogen  2.753  N/A
LYS 103.A N    ALA 93.A O     no hydrogen  2.813  N/A
LYS 103.A NZ   GLN 101.A OE1  no hydrogen  3.249  N/A
SER 105.A N    CYS 91.A O     no hydrogen  2.823  N/A
SER 105.A OG   CYS 91.A O     no hydrogen  2.884  N/A
SER 105.A OG   LEU 106.A O    no hydrogen  3.240  N/A
ALA 108.A N    TYR 89.A O     no hydrogen  2.713  N/A
GLU 109.A N    ALA 8.A O      no hydrogen  2.905  N/A
LEU 110.A N    GLY 87.A O     no hydrogen  2.875  N/A
ARG 111.A N    LEU 10.A O     no hydrogen  2.698  N/A
ARG 111.A NE   GLU 109.A OE2  no hydrogen  2.624  N/A
ARG 111.A NH2  GLU 109.A OE2  no hydrogen  3.439  N/A
VAL 112.A N    SER 86.A OG    no hydrogen  2.961  N/A
THR 113.A N    VAL 12.A O     no hydrogen  2.674  N/A
THR 113.A OG1  VAL 12.A O     no hydrogen  3.256  N/A