Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1osy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.862  N/A
SER 1.A OG     SER 4.A OG     no hydrogen  3.082  N/A
SER 4.A N      SER 1.A OG     no hydrogen  2.970  N/A
SER 4.A OG     SER 1.A O      no hydrogen  2.785  N/A
SER 4.A OG     SER 1.A OG     no hydrogen  3.082  N/A
LEU 5.A N      SER 1.A O      no hydrogen  2.921  N/A
THR 6.A N      ALA 2.A O      no hydrogen  2.914  N/A
THR 6.A OG1    ALA 2.A O      no hydrogen  2.775  N/A
PHE 7.A N      THR 3.A O      no hydrogen  3.151  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.913  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.937  N/A
ALA 10.A N     THR 6.A O      no hydrogen  2.830  N/A
TYR 11.A N     PHE 7.A O      no hydrogen  3.089  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.284  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.929  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  2.851  N/A
LYS 14.A NZ    TYR 11.A O     no hydrogen  2.848  N/A
LYS 15.A N     VAL 13.A O     no hydrogen  2.807  N/A
ASP 19.A N     LYS 40.A O     no hydrogen  2.770  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.980  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.538  N/A
ASN 23.A N     THR 37.A O     no hydrogen  3.033  N/A
ASN 23.A ND2   THR 21.A O     no hydrogen  3.076  N/A
ASN 23.A ND2   THR 37.A O     no hydrogen  3.511  N/A
GLY 25.A N     ASN 35.A O     no hydrogen  2.910  N/A
ARG 26.A NH2   SER 30.A O     no hydrogen  2.814  N/A
ARG 26.A NH2   ASP 87.A OD1   no hydrogen  2.989  N/A
GLY 27.A N     TYR 32.A O     no hydrogen  2.844  N/A
TYR 32.A N     PRO 29.A O     no hydrogen  3.134  N/A
ILE 33.A N     VAL 85.A O     no hydrogen  2.801  N/A
ASP 34.A N     GLY 25.A O     no hydrogen  2.865  N/A
ASN 35.A N     GLY 25.A O     no hydrogen  3.353  N/A
LEU 36.A N     ILE 74.A O     no hydrogen  3.025  N/A
THR 37.A N     ASN 23.A O     no hydrogen  2.804  N/A
THR 37.A OG1   THR 73.A OG1   no hydrogen  2.752  N/A
PHE 38.A N     GLN 72.A O     no hydrogen  2.972  N/A
LYS 40.A N     ASP 19.A O     no hydrogen  2.948  N/A
VAL 41.A N     GLY 70.A O     no hydrogen  2.947  N/A
LEU 42.A N     TYR 20.A OH    no hydrogen  3.005  N/A
LYS 45.A NZ    ASP 44.A OD1   no hydrogen  3.309  N/A
TYR 47.A N     LYS 45.A O     no hydrogen  3.149  N/A
TYR 47.A OH    ASP 44.A OD2   no hydrogen  2.686  N/A
SER 48.A N     VAL 96.A O     no hydrogen  3.183  N/A
TYR 49.A N     GLU 61.A O     no hydrogen  2.899  N/A
ARG 50.A N     PHE 94.A O     no hydrogen  2.917  N/A
ARG 50.A NE    GLU 105.A OE2  no hydrogen  2.901  N/A
ARG 50.A NH2   ASP 57.A OD1   no hydrogen  3.106  N/A
VAL 51.A N     GLY 59.A O     no hydrogen  3.210  N/A
VAL 52.A N     GLN 92.A O     no hydrogen  2.821  N/A
VAL 53.A N     SER 56.A O     no hydrogen  2.842  N/A
ASN 54.A N     THR 90.A O     no hydrogen  2.907  N/A
SER 56.A N     VAL 53.A O     no hydrogen  2.810  N/A
LEU 58.A N     VAL 51.A O     no hydrogen  2.794  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.958  N/A
GLU 61.A N     TYR 49.A O     no hydrogen  3.061  N/A
PHE 64.A N     SER 62.A O     no hydrogen  2.816  N/A
THR 67.A N     GLY 71.A O     no hydrogen  2.856  N/A
THR 67.A OG1   SER 69.A OG    no hydrogen  2.958  N/A
THR 67.A OG1   GLY 71.A O     no hydrogen  3.344  N/A
SER 69.A OG    THR 67.A OG1   no hydrogen  2.958  N/A
GLY 70.A N     THR 67.A O     no hydrogen  2.770  N/A
GLY 71.A N     THR 67.A OG1   no hydrogen  3.150  N/A
GLN 72.A N     PHE 38.A O     no hydrogen  3.090  N/A
THR 73.A OG1   THR 37.A OG1   no hydrogen  2.752  N/A
ILE 74.A N     LEU 36.A O     no hydrogen  2.761  N/A
ASN 75.A ND2   GLN 78.A OE1   no hydrogen  3.279  N/A
PHE 76.A N     ASP 34.A O     no hydrogen  2.829  N/A
LEU 77.A N     ASN 75.A OD1   no hydrogen  3.135  N/A
GLN 78.A N     ASN 75.A O     no hydrogen  3.082  N/A
GLN 78.A NE2   ASN 63.A O     no hydrogen  3.658  N/A
TYR 79.A N     PHE 76.A O     no hydrogen  2.915  N/A
TYR 79.A OH    TYR 49.A O     no hydrogen  2.690  N/A
GLY 82.A N     LEU 77.A O     no hydrogen  3.019  N/A
TYR 83.A N     ASN 80.A O     no hydrogen  3.212  N/A
VAL 85.A N     ILE 33.A O     no hydrogen  2.824  N/A
ASP 87.A N     SER 31.A O     no hydrogen  2.838  N/A
LYS 89.A N     ALA 86.A O     no hydrogen  3.054  N/A
ILE 91.A N     TRP 111.A O    no hydrogen  2.917  N/A
GLN 92.A N     VAL 52.A O     no hydrogen  2.800  N/A
VAL 93.A N     ALA 109.A O    no hydrogen  2.951  N/A
PHE 94.A N     ARG 50.A O     no hydrogen  2.877  N/A
VAL 95.A N     TYR 106.A O    no hydrogen  2.746  N/A
VAL 96.A N     SER 48.A O     no hydrogen  2.804  N/A
ILE 97.A N     GLU 104.A O    no hydrogen  2.978  N/A
SER 103.A N    THR 100.A O    no hydrogen  3.212  N/A
SER 103.A OG   THR 100.A O    no hydrogen  2.138  N/A
TYR 106.A N    VAL 95.A O     no hydrogen  2.890  N/A
TYR 106.A OH   GLU 104.A OE1  no hydrogen  2.561  N/A
ILE 108.A N    VAL 93.A O     no hydrogen  2.777  N/A
ALA 109.A N    VAL 93.A O     no hydrogen  3.263  N/A
TRP 111.A N    ILE 91.A O     no hydrogen  2.828  N/A
TRP 111.A NE1  ASP 87.A O     no hydrogen  3.000  N/A