Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 23.A O     no hydrogen  2.802  N/A
ASP 6.A N      THR 25.A O     no hydrogen  3.009  N/A
LEU 9.A N      ASP 28.A O     no hydrogen  2.841  N/A
GLY 11.A N     THR 30.A O     no hydrogen  2.933  N/A
GLU 12.A N     SER 32.A OG    no hydrogen  2.910  N/A
PHE 14.A N     ASN 33.A O     no hydrogen  2.613  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  3.505  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  3.220  N/A
GLY 16.A N     SER 35.A O     no hydrogen  2.931  N/A
LYS 17.A N     PHE 14.A O     no hydrogen  3.109  N/A
LEU 19.A N     ASP 38.A O     no hydrogen  2.757  N/A
THR 20.A OG1   ASP 38.A OD2   no hydrogen  2.947  N/A
TYR 21.A N     ARG 40.A O     no hydrogen  2.967  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  2.898  N/A
GLN 23.A N     ALA 2.A O      no hydrogen  3.027  N/A
PHE 24.A N     VAL 43.A O     no hydrogen  2.790  N/A
THR 25.A N     TYR 4.A O      no hydrogen  2.801  N/A
ASN 26.A N     ASN 45.A O     no hydrogen  2.859  N/A
ALA 27.A N     SER 47.A OG    no hydrogen  3.137  N/A
ASP 28.A N     VAL 7.A O      no hydrogen  2.892  N/A
LEU 29.A N     ALA 48.A O     no hydrogen  2.786  N/A
THR 30.A N     ASP 28.A OD1   no hydrogen  3.147  N/A
THR 30.A OG1   ASP 28.A OD1   no hydrogen  2.554  N/A
ASP 31.A N     ILE 50.A O     no hydrogen  2.762  N/A
SER 32.A N     LEU 29.A O     no hydrogen  3.026  N/A
SER 32.A OG    LEU 9.A O      no hydrogen  2.674  N/A
SER 32.A OG    GLU 12.A O     no hydrogen  3.567  N/A
ASN 33.A N     GLU 12.A O     no hydrogen  2.661  N/A
PHE 34.A N     ASP 53.A O     no hydrogen  2.563  N/A
SER 35.A N     ASN 33.A OD1   no hydrogen  2.863  N/A
SER 35.A OG    ASN 33.A OD1   no hydrogen  2.566  N/A
GLU 36.A N     HIS 55.A O     no hydrogen  2.799  N/A
ALA 37.A N     PHE 34.A O     no hydrogen  2.991  N/A
ASP 38.A N     LYS 17.A O     no hydrogen  2.804  N/A
LEU 39.A N     ASP 58.A O     no hydrogen  2.903  N/A
ARG 40.A N     ASP 38.A OD1   no hydrogen  3.324  N/A
ARG 40.A NH1   ASP 38.A OD1   no hydrogen  3.480  N/A
GLY 41.A N     THR 60.A O     no hydrogen  3.034  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.969  N/A
VAL 43.A N     ALA 22.A O     no hydrogen  2.821  N/A
PHE 44.A N     LEU 63.A O     no hydrogen  2.698  N/A
ASN 45.A N     PHE 24.A O     no hydrogen  2.767  N/A
ASN 45.A ND2   TYR 65.A O     no hydrogen  3.681  N/A
GLY 46.A N     TYR 65.A O     no hydrogen  2.814  N/A
SER 47.A N     THR 67.A OG1   no hydrogen  3.279  N/A
SER 47.A OG    PHE 24.A O     no hydrogen  3.234  N/A
SER 47.A OG    ASN 45.A O     no hydrogen  3.497  N/A
ALA 48.A N     ALA 27.A O     no hydrogen  2.936  N/A
LEU 49.A N     SER 68.A O     no hydrogen  2.882  N/A
GLY 51.A N     LYS 70.A O     no hydrogen  2.749  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  2.909  N/A
ASP 53.A N     SER 32.A O     no hydrogen  2.966  N/A
LEU 54.A N     ASP 73.A O     no hydrogen  2.662  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  3.185  N/A
GLY 56.A N     THR 75.A O     no hydrogen  2.938  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  2.946  N/A
ASP 58.A N     ALA 37.A O     no hydrogen  3.143  N/A
LEU 59.A N     VAL 78.A O     no hydrogen  2.688  N/A
THR 60.A N     ASP 58.A OD1   no hydrogen  3.086  N/A
THR 60.A OG1   ASP 58.A OD1   no hydrogen  2.739  N/A
ASN 61.A N     THR 80.A O     no hydrogen  2.892  N/A
ASN 61.A ND2   GLU 81.A OE1   no hydrogen  3.069  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.801  N/A
LEU 63.A N     ALA 42.A O     no hydrogen  2.893  N/A
ALA 64.A N     ILE 83.A O     no hydrogen  2.866  N/A
TYR 65.A N     PHE 44.A O     no hydrogen  2.850  N/A
THR 67.A OG1   PHE 44.A O     no hydrogen  3.027  N/A
THR 67.A OG1   TYR 65.A O     no hydrogen  3.067  N/A
SER 68.A N     SER 47.A O     no hydrogen  2.962  N/A
PHE 69.A N     LYS 88.A O     no hydrogen  2.683  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.187  N/A
GLY 71.A N     ASP 90.A O     no hydrogen  2.962  N/A
ALA 72.A N     PHE 69.A O     no hydrogen  2.874  N/A
ASP 73.A N     ALA 52.A O     no hydrogen  2.773  N/A
LEU 74.A N     LYS 93.A O     no hydrogen  2.698  N/A
THR 75.A N     ASP 73.A OD1   no hydrogen  3.097  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  2.839  N/A
ASN 76.A N     THR 95.A O     no hydrogen  2.969  N/A
ASN 76.A ND2   HIS 55.A NE2   no hydrogen  3.473  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.975  N/A
VAL 78.A N     ALA 57.A O     no hydrogen  2.941  N/A
LEU 79.A N     ASP 98.A O     no hydrogen  2.799  N/A
GLU 81.A N     SER 100.A O    no hydrogen  2.797  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  2.917  N/A
ILE 83.A N     GLY 62.A O     no hydrogen  2.924  N/A
MET 84.A N     VAL 103.A O    no hydrogen  2.775  N/A
ARG 86.A N     ASP 105.A OD1  no hydrogen  3.077  N/A
ARG 86.A N     ASP 105.A OD2  no hydrogen  2.927  N/A
THR 87.A OG1   ALA 64.A O     no hydrogen  2.965  N/A
THR 87.A OG1   MET 85.A O     no hydrogen  3.088  N/A
LYS 88.A N     THR 67.A O     no hydrogen  3.067  N/A
PHE 89.A N     GLU 108.A OE1  no hydrogen  2.767  N/A
ALA 92.A N     PHE 89.A O     no hydrogen  3.034  N/A
LYS 93.A N     ALA 72.A O     no hydrogen  2.857  N/A
THR 95.A OG1   ASP 117.A OD1  no hydrogen  3.561  N/A
GLY 96.A N     ASP 117.A O    no hydrogen  3.067  N/A
ALA 97.A N     ILE 94.A O     no hydrogen  2.850  N/A
ASP 98.A N     ALA 77.A O     no hydrogen  2.850  N/A
PHE 99.A N     SER 130.A OG   no hydrogen  2.775  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  2.720  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.587  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  2.810  N/A
VAL 103.A N    ALA 82.A O     no hydrogen  2.874  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  3.037  N/A
ASP 110.A N    VAL 106.A O    no hydrogen  3.107  N/A
LYS 111.A N    TYR 107.A O    no hydrogen  3.167  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.898  N/A
CYS 113.A N    VAL 109.A O    no hydrogen  2.853  N/A
CYS 113.A SG   VAL 109.A O    no hydrogen  3.352  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  2.975  N/A
ARG 115.A N    LEU 112.A O    no hydrogen  3.099  N/A
ARG 115.A NE   ALA 92.A O     no hydrogen  3.051  N/A
ARG 115.A NH2  PHE 89.A O     no hydrogen  2.985  N/A
ARG 115.A NH2  ALA 92.A O     no hydrogen  3.060  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.926  N/A
ASN 120.A N    VAL 125.A O    no hydrogen  2.914  N/A
ASN 120.A ND2  ASN 76.A O     no hydrogen  3.180  N/A
ASN 120.A ND2  GLY 96.A O     no hydrogen  3.010  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  2.815  N/A
LYS 122.A NZ   GLY 56.A O     no hydrogen  2.929  N/A
THR 123.A N    ASN 120.A OD1  no hydrogen  2.908  N/A
THR 123.A OG1  ASP 98.A OD2   no hydrogen  2.636  N/A
GLY 124.A N    ASN 120.A O    no hydrogen  2.754  N/A
VAL 125.A N    THR 123.A OG1  no hydrogen  3.359  N/A
THR 127.A N    GLY 118.A O    no hydrogen  3.235  N/A
THR 127.A OG1  ALA 97.A O     no hydrogen  2.710  N/A
THR 127.A OG1  ASP 117.A O    no hydrogen  3.301  N/A
THR 127.A OG1  GLY 118.A O    no hydrogen  3.508  N/A
ARG 128.A NH1  CYS 113.A O    no hydrogen  2.881  N/A
ARG 128.A NH1  ALA 116.A O    no hydrogen  2.867  N/A
GLU 129.A N    SER 126.A OG   no hydrogen  3.202  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.724  N/A
SER 130.A OG   THR 127.A O    no hydrogen  2.911  N/A
LEU 131.A N    THR 127.A O    no hydrogen  3.053  N/A
ARG 132.A N    GLU 129.A O    no hydrogen  2.923  N/A
CYS 133.A N    ARG 128.A O    no hydrogen  3.057  N/A
CYS 133.A SG   ARG 128.A O    no hydrogen  3.898  N/A