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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      TYR 102.A OH   no hydrogen  2.733  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.961  N/A
GLN 5.A N      SER 23.A O     no hydrogen  3.061  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.775  N/A
SER 7.A N      THR 21.A O     no hydrogen  3.060  N/A
MET 12.A N     THR 110.A O    no hydrogen  3.108  N/A
SER 15.A N     VAL 85.A O     no hydrogen  2.747  N/A
THR 17.A OG1   ASN 83.A OD1   no hydrogen  3.045  N/A
LEU 18.A N     LEU 82.A O     no hydrogen  2.700  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.892  N/A
THR 21.A N     SER 7.A O      no hydrogen  3.145  N/A
THR 21.A OG1   SER 79.A OG    no hydrogen  2.831  N/A
CYS 22.A N     PHE 78.A O     no hydrogen  2.929  N/A
SER 23.A N     GLN 5.A O      no hydrogen  3.026  N/A
VAL 24.A N     ASN 76.A O     no hydrogen  3.380  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.876  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.521  N/A
ARG 30.A N     SER 28.A OG    no hydrogen  3.060  N/A
ASP 32.A N     ILE 29.A O     no hydrogen  3.408  N/A
TYR 33.A N     ASP 32.A OD1   no hydrogen  2.617  N/A
TRP 34.A N     VAL 51.A O     no hydrogen  2.953  N/A
TRP 34.A NE1   ILE 29.A O     no hydrogen  3.331  N/A
SER 35.A N     ALA 96.A O     no hydrogen  2.871  N/A
SER 35.A OG    TYR 47.A OH    no hydrogen  2.943  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.962  N/A
TRP 36.A NE1   SER 79.A O     no hydrogen  3.125  N/A
ILE 37.A N     TYR 94.A O     no hydrogen  2.856  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.958  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.913  N/A
ARG 38.A NH1   ASP 89.A OD1   no hydrogen  2.929  N/A
ARG 38.A NH1   TYR 93.A OH    no hydrogen  2.884  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.090  N/A
LYS 39.A N     VAL 92.A O     no hydrogen  3.067  N/A
LYS 39.A NZ    PRO 40.A O     no hydrogen  3.351  N/A
LYS 39.A NZ    LYS 43.A O     no hydrogen  2.577  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  3.015  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.862  N/A
TYR 47.A OH    SER 35.A OG    no hydrogen  2.943  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.775  N/A
TYR 50.A N     TYR 58.A O     no hydrogen  2.944  N/A
VAL 51.A N     TRP 34.A O     no hydrogen  2.858  N/A
SER 52.A N     SER 56.A O     no hydrogen  3.044  N/A
SER 52.A OG    SER 56.A O     no hydrogen  3.421  N/A
GLY 55.A N     SER 52.A O     no hydrogen  2.983  N/A
SER 56.A N     SER 54.A OG    no hydrogen  3.046  N/A
SER 56.A OG    SER 52.A OG    no hydrogen  2.810  N/A
SER 56.A OG    SER 54.A OG    no hydrogen  3.287  N/A
TYR 58.A N     TYR 50.A O     no hydrogen  2.833  N/A
ASN 60.A N     ILE 48.A O     no hydrogen  2.903  N/A
ASN 60.A ND2   TYR 47.A O     no hydrogen  2.656  N/A
SER 62.A N     ASN 60.A OD1   no hydrogen  3.084  N/A
SER 62.A OG    GLU 46.A OE2   no hydrogen  3.293  N/A
SER 62.A OG    ASN 60.A OD1   no hydrogen  2.573  N/A
LEU 63.A N     ASN 60.A O     no hydrogen  3.073  N/A
LYS 64.A N     PRO 61.A O     no hydrogen  2.975  N/A
ARG 66.A N     LEU 63.A O     no hydrogen  3.030  N/A
ARG 66.A NH1   ASN 83.A O     no hydrogen  2.691  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  3.112  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  3.000  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  3.435  N/A
THR 68.A N     LYS 81.A O     no hydrogen  2.951  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.780  N/A
SER 70.A N     SER 79.A O     no hydrogen  3.463  N/A
ASP 72.A N     ARG 77.A O     no hydrogen  2.663  N/A
LYS 75.A N     ASP 72.A OD1   no hydrogen  2.924  N/A
ARG 77.A N     ASP 72.A O     no hydrogen  3.116  N/A
PHE 78.A N     CYS 22.A O     no hydrogen  3.216  N/A
SER 79.A N     SER 70.A O     no hydrogen  2.912  N/A
SER 79.A OG    LEU 20.A O     no hydrogen  3.222  N/A
SER 79.A OG    THR 21.A OG1   no hydrogen  2.831  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.881  N/A
LYS 81.A N     THR 68.A O     no hydrogen  2.979  N/A
LEU 82.A N     LEU 18.A O     no hydrogen  2.837  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.957  N/A
VAL 85.A N     GLU 16.A O     no hydrogen  3.132  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  3.214  N/A
ASP 89.A N     THR 86.A O     no hydrogen  2.829  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.121  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  3.133  N/A
ALA 91.A N     VAL 109.A O    no hydrogen  3.114  N/A
VAL 92.A N     LYS 39.A O     no hydrogen  3.229  N/A
TYR 93.A N     ILE 107.A O    no hydrogen  2.714  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.713  N/A
TYR 94.A N     ILE 37.A O     no hydrogen  2.681  N/A
CYS 95.A N     GLU 6.A OE1    no hydrogen  2.854  N/A
ALA 96.A N     SER 35.A O     no hydrogen  3.151  N/A
ARG 97.A N     TYR 102.A O    no hydrogen  3.034  N/A
ARG 97.A NE    ASP 101.A OD1  no hydrogen  2.901  N/A
ARG 97.A NE    ASP 101.A OD2  no hydrogen  3.171  N/A
ARG 97.A NH1   ASP 32.A OD2   no hydrogen  2.597  N/A
ARG 97.A NH2   ASP 101.A OD1  no hydrogen  3.113  N/A
TRP 98.A N     TYR 33.A O     no hydrogen  3.050  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  2.835  N/A
TYR 102.A N    ASP 101.A OD2  no hydrogen  2.723  N/A
TRP 103.A NE1  GLY 100.A O    no hydrogen  2.901  N/A
GLY 104.A N    CYS 95.A O     no hydrogen  2.897  N/A
GLY 106.A N    GLU 6.A OE1    no hydrogen  3.278  N/A
GLY 106.A N    GLU 6.A OE2    no hydrogen  2.935  N/A
ILE 107.A N    TYR 93.A O     no hydrogen  2.834  N/A
VAL 109.A N    ALA 91.A O     no hydrogen  2.868  N/A
THR 110.A N    GLY 10.A O     no hydrogen  2.698  N/A
THR 110.A OG1  GLY 10.A O     no hydrogen  3.464  N/A
VAL 111.A N    THR 90.A OG1   no hydrogen  3.009  N/A
SER 113.A OG   SER 112.A O    no hydrogen  2.393  N/A