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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.773  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.264  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.731  N/A
THR 6.A OG1    PRO 4.A O      no hydrogen  3.266  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.792  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.858  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.022  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.943  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  2.973  N/A
LYS 18.A NZ    GLU 9.A OE1    no hydrogen  3.362  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.945  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.548  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.929  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.764  N/A
CYS 21.A SG    VAL 40.A O     no hydrogen  3.875  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.861  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.081  N/A
LYS 26.A NZ    ASP 37.A OD1   no hydrogen  3.242  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  2.714  N/A
LYS 31.A NZ    ASN 29.A O     no hydrogen  3.074  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.630  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  3.128  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.790  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  3.153  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.153  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.896  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  3.149  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.787  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.752  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  3.371  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.387  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.447  N/A
ALA 51.A N     THR 14.A O     no hydrogen  2.719  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.409  N/A
LYS 53.A NZ    ALA 46.A O     no hydrogen  2.598  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.938  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.869  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.892  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.486  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.312  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.415  N/A
ARG 64.A NE    ASP 81.A O     no hydrogen  3.554  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  2.907  N/A
ARG 64.A NH2   ASP 81.A OD1   no hydrogen  2.903  N/A
ARG 64.A NH2   ASP 81.A OD2   no hydrogen  2.832  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  3.030  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.546  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.671  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.890  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.746  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  2.362  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  2.992  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.421  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.171  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.410  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.030  N/A
PHE 79.A N     THR 65.A O     no hydrogen  2.946  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  2.909  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.739  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.997  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.871  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  3.217  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.576  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.439  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.156  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.369  N/A
ARG 104.A NE   LEU 122.A OXT  no hydrogen  2.921  N/A
ARG 104.A NH2  LEU 122.A OXT  no hydrogen  2.716  N/A
GLU 108.A N    GLU 105.A O    no hydrogen  3.192  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.023  N/A
LYS 109.A NZ   GLY 36.A O     no hydrogen  3.352  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  2.814  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.817  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.892  N/A
LYS 113.A NZ   LEU 91.A O     no hydrogen  3.182  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  3.048  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.060  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.428  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.922  N/A