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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.264  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.252  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.959  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.862  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.947  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.861  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.377  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.870  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.378  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.946  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.793  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.897  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.853  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.899  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.896  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.908  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.023  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.813  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.916  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.893  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.894  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.490  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.021  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  3.118  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.929  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.922  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.895  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.902  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.226  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.922  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.876  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.913  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.864  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.896  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.919  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.344  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.896  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  3.037  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.642  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.902  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.866  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.870  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.974  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.909  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.218  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.275  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.892  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  2.935  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.938  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.344  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.506  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.621  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.400  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.522  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.106  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.812  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.384  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.886  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.163  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.501  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  3.237  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.772  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.276  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.917  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.936  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.834  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.884  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.030  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.731  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.073  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.133  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.111  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.942  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.861  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.938  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.891  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.841  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.175  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.925  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.858  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.873  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.899  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.860  N/A