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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.189  N/A
SER 3.A OG     ASP 6.A OD2   no hydrogen  3.465  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.187  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.402  N/A
SER 8.A N      ALA 4.A O     no hydrogen  3.249  N/A
SER 8.A OG     ALA 4.A O     no hydrogen  3.242  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.392  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  2.887  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  3.171  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  3.005  N/A
ALA 12.A N     SER 8.A O     no hydrogen  2.905  N/A
CYS 13.A N     ASN 9.A O     no hydrogen  3.116  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.832  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  2.938  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.426  N/A
ILE 17.A N     CYS 13.A O    no hydrogen  3.113  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  2.918  N/A
HIS 20.A N     ILE 17.A O    no hydrogen  2.768  N/A
HIS 20.A ND1   GLU 23.A OE2  no hydrogen  3.325  N/A
ALA 21.A N     GLY 18.A O    no hydrogen  3.327  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.925  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.806  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.153  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.214  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.905  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.433  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.932  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.973  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  3.214  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  3.159  N/A
THR 32.A N     ALA 28.A O    no hydrogen  2.854  N/A
THR 32.A OG1   ALA 28.A O    no hydrogen  2.750  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.978  N/A
CYS 34.A N     ARG 31.A O    no hydrogen  3.238  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.877  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.021  N/A
PHE 36.A N     THR 32.A O    no hydrogen  2.835  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.754  N/A
THR 39.A OG1   THR 32.A O    no hydrogen  3.378  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.752  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  2.908  N/A
THR 41.A N     THR 38.A O    no hydrogen  2.890  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.020  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.193  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.816  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.900  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.122  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.410  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.698  N/A
HIS 50.A ND1   GLU 30.A OE2  no hydrogen  2.911  N/A
SER 52.A N     SER 49.A O    no hydrogen  2.768  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.609  N/A
SER 52.A OG    ASP 47.A OD2  no hydrogen  3.227  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  3.358  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.402  N/A
LYS 56.A NZ    GLY 51.A O    no hydrogen  2.789  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.885  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.930  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.471  N/A
GLN 60.A N     LYS 56.A O    no hydrogen  3.094  N/A
LYS 61.A N     HIS 58.A O    no hydrogen  2.856  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  3.211  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  3.318  N/A
ASP 64.A N     GLN 60.A O    no hydrogen  3.196  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.208  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.828  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.817  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.520  N/A
GLN 68.A N     ASP 64.A O    no hydrogen  2.707  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.940  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.984  N/A
ALA 71.A N     THR 67.A O    no hydrogen  3.235  N/A
ALA 71.A N     GLN 68.A O    no hydrogen  3.219  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.039  N/A
HIS 72.A ND1   GLN 68.A O    no hydrogen  2.860  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.906  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.429  N/A
MET 80.A N     LEU 76.A O    no hydrogen  2.858  N/A
SER 81.A N     THR 78.A O    no hydrogen  3.024  N/A
SER 81.A OG    THR 78.A O    no hydrogen  3.374  N/A
LEU 83.A N     MET 80.A O    no hydrogen  2.814  N/A
SER 84.A N     MET 80.A O    no hydrogen  3.086  N/A
SER 84.A OG    MET 80.A O    no hydrogen  3.286  N/A
SER 84.A OG    SER 81.A O    no hydrogen  3.210  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.144  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  3.439  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  3.032  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  3.103  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.806  N/A
TYR 89.A N     ASP 85.A O    no hydrogen  2.828  N/A
LYS 90.A N     ASP 85.A O    no hydrogen  3.225  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  3.261  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.905  N/A
ARG 92.A NH1   ASP 94.A OD2  no hydrogen  3.134  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  3.179  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.054  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  3.380  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.125  N/A
ASN 97.A ND2   ASP 94.A O    no hydrogen  2.625  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.425  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  2.963  N/A
PHE 100.A N    VAL 96.A O    no hydrogen  3.453  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.235  N/A
SER 102.A N    PHE 98.A O    no hydrogen  3.055  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.678  N/A
SER 102.A OG   SER 133.A OG  no hydrogen  3.386  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.781  N/A
CYS 104.A N    PHE 100.A O   no hydrogen  3.104  N/A
CYS 104.A SG   PHE 100.A O   no hydrogen  3.213  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.708  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.293  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  3.000  N/A
THR 108.A N    CYS 104.A O   no hydrogen  2.762  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.938  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.866  N/A
ALA 110.A N    VAL 107.A O   no hydrogen  3.091  N/A
CYS 111.A N    VAL 107.A O   no hydrogen  3.105  N/A
CYS 111.A SG   VAL 107.A O   no hydrogen  3.389  N/A
GLU 116.A N    HIS 113.A O   no hydrogen  2.718  N/A
PHE 117.A N    HIS 113.A O   no hydrogen  3.171  N/A
PHE 117.A N    PRO 114.A O   no hydrogen  3.282  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.718  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.696  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.120  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.553  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.300  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.810  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.037  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.245  N/A
LYS 127.A NZ   ASP 6.A OD1   no hydrogen  3.278  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  2.492  N/A
PHE 128.A N    SER 124.A O   no hydrogen  3.046  N/A
PHE 129.A N    LEU 125.A O   no hydrogen  2.842  N/A
SER 130.A N    ASP 126.A O   no hydrogen  2.770  N/A
ALA 131.A N    LYS 127.A O   no hydrogen  2.728  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.045  N/A
SER 133.A N    PHE 129.A O   no hydrogen  3.037  N/A
SER 133.A OG   SER 102.A OG  no hydrogen  3.386  N/A
SER 133.A OG   PHE 129.A O   no hydrogen  2.448  N/A
THR 134.A N    SER 130.A O   no hydrogen  2.995  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  2.958  N/A
VAL 135.A N    ALA 131.A O   no hydrogen  3.426  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.053  N/A
THR 137.A N    THR 134.A O   no hydrogen  3.415  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  3.129  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.449  N/A
SER 138.A OG   THR 134.A O   no hydrogen  3.449  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  3.100  N/A