Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_uS4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 3.A O      no hydrogen  3.119  N/A
ARG 22.A NE    GLU 19.A OE2   no hydrogen  3.159  N/A
ARG 22.A NH1   GLU 26.A OE2   no hydrogen  2.709  N/A
ARG 22.A NH2   ARG 16.A O     no hydrogen  2.766  N/A
ARG 22.A NH2   PRO 17.A O     no hydrogen  2.541  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.883  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.616  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.138  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  3.011  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.201  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.932  N/A
LYS 28.A NZ    GLU 32.A OE1   no hydrogen  2.590  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  3.103  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  2.887  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.147  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.062  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.283  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  3.077  N/A
LYS 36.A N     GLU 40.A OE1   no hydrogen  2.735  N/A
LYS 38.A NZ    GLU 26.A OE1   no hydrogen  2.734  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  2.499  N/A
ARG 43.A N     LYS 39.A O     no hydrogen  2.717  N/A
ILE 44.A N     ILE 41.A O     no hydrogen  2.978  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.999  N/A
SER 45.A OG    ILE 41.A O     no hydrogen  2.846  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.811  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.902  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.777  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.820  N/A
SER 49.A OG    SER 45.A O     no hydrogen  3.082  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.814  N/A
ILE 51.A N     LEU 48.A O     no hydrogen  3.295  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.990  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.872  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.947  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.815  N/A
ARG 56.A NE    ARG 52.A O     no hydrogen  3.283  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.154  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.372  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  3.024  N/A
ARG 68.A NH1   ARG 61.A O     no hydrogen  2.739  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.150  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  3.084  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.183  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.880  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.954  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.099  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.791  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  3.312  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.616  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.267  N/A
ARG 78.A N     LEU 75.A O     no hydrogen  2.616  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.898  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  3.096  N/A
LEU 85.A N     LEU 79.A O     no hydrogen  2.811  N/A
LYS 91.A NZ    ASP 88.A O     no hydrogen  2.414  N/A
LEU 92.A N     LYS 90.A O     no hydrogen  3.016  N/A
ASP 93.A N     LYS 91.A O     no hydrogen  2.706  N/A
TYR 94.A N     LYS 91.A O     no hydrogen  3.294  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  3.219  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.196  N/A
LYS 99.A NZ    GLU 101.A OE2  no hydrogen  3.382  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  2.675  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.223  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.863  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.387  N/A
ARG 106.A NE   VAL 82.A O     no hydrogen  2.207  N/A
ARG 106.A NH2  VAL 82.A O     no hydrogen  3.117  N/A
ARG 106.A NH2  VAL 147.A O    no hydrogen  3.075  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  3.285  N/A
GLN 109.A N    PRO 143.A O    no hydrogen  2.935  N/A
GLN 109.A NE2  PHE 33.A O     no hydrogen  2.204  N/A
THR 110.A N    ARG 107.A O    no hydrogen  3.283  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  2.530  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  3.349  N/A
GLN 111.A NE2  GLU 105.A O    no hydrogen  2.778  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.308  N/A
TYR 113.A N    THR 110.A O    no hydrogen  2.913  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.660  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.570  N/A
ALA 118.A N    GLY 116.A O    no hydrogen  2.540  N/A
HIS 123.A N    SER 120.A OG   no hydrogen  2.778  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.851  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  3.143  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  3.076  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  2.964  N/A
THR 129.A N    ARG 125.A O    no hydrogen  2.978  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.184  N/A
ALA 134.A N    ASP 156.A O    no hydrogen  3.159  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  2.809  N/A
ILE 139.A N    GLN 138.A OE1  no hydrogen  3.079  N/A
ASN 141.A ND2  THR 129.A O    no hydrogen  3.600  N/A
HIS 154.A N    SER 151.A O    no hydrogen  2.716  N/A
SER 161.A OG   HIS 132.A ND1  no hydrogen  3.259  N/A
SER 161.A OG   THR 160.A O    no hydrogen  2.603  N/A
SER 161.A OG   PRO 162.A O    no hydrogen  2.767  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  3.108  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.816  N/A
ALA 177.A N    ARG 174.A O    no hydrogen  3.136  N/A
ALA 180.A N    ALA 177.A O    no hydrogen  3.171  N/A
GLU 181.A N    ARG 178.A O    no hydrogen  3.177  N/A
ALA 182.A N    ARG 178.A O    no hydrogen  3.354  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.515  N/A