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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    TYR 91.A OH    no hydrogen  3.310  N/A
ARG 8.A N     THR 4.A O      no hydrogen  3.060  N/A
ARG 9.A N     ALA 5.A O      no hydrogen  2.883  N/A
ARG 9.A NH1   PRO 90.A O     no hydrogen  2.423  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  3.214  N/A
PHE 11.A N    GLU 7.A O      no hydrogen  2.968  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  3.257  N/A
VAL 13.A N    ARG 9.A O      no hydrogen  3.123  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  3.166  N/A
ASN 15.A N    PHE 11.A O     no hydrogen  3.288  N/A
ILE 17.A N    VAL 13.A O     no hydrogen  2.977  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.453  N/A
THR 20.A N    LYS 18.A O     no hydrogen  2.733  N/A
ARG 22.A N    THR 20.A OG1   no hydrogen  3.338  N/A
ARG 22.A NH1  VAL 84.A O     no hydrogen  3.244  N/A
ARG 24.A N    ILE 39.A O     no hydrogen  3.178  N/A
ARG 24.A NH1  ASP 41.A OD1   no hydrogen  3.260  N/A
SER 26.A N    GLN 37.A O     no hydrogen  2.735  N/A
ARG 29.A N    TYR 91.A OH    no hydrogen  3.438  N/A
SER 30.A N    HIS 33.A O     no hydrogen  2.737  N/A
SER 30.A OG   HIS 33.A O     no hydrogen  2.581  N/A
HIS 33.A N    SER 30.A OG    no hydrogen  2.881  N/A
HIS 33.A ND1  SER 52.A OG    no hydrogen  2.312  N/A
ILE 34.A N    SER 52.A OG    no hydrogen  3.352  N/A
TYR 35.A N    PHE 28.A O     no hydrogen  2.781  N/A
GLN 37.A N    SER 26.A O     no hydrogen  2.680  N/A
ILE 38.A N    VAL 48.A O     no hydrogen  2.616  N/A
ILE 39.A N    ARG 24.A O     no hydrogen  3.055  N/A
ASP 40.A N    VAL 45.A O     no hydrogen  2.723  N/A
VAL 45.A N    ASP 40.A O     no hydrogen  3.296  N/A
THR 46.A OG1  GLN 37.A OE1   no hydrogen  2.430  N/A
LEU 47.A N    ILE 38.A O     no hydrogen  2.468  N/A
VAL 48.A N    ILE 38.A O     no hydrogen  3.340  N/A
SER 49.A OG   ALA 36.A O     no hydrogen  3.398  N/A
ALA 50.A N    ALA 36.A O     no hydrogen  3.164  N/A
SER 52.A N    ILE 34.A O     no hydrogen  3.220  N/A
SER 52.A OG   HIS 33.A ND1   no hydrogen  2.312  N/A
ALA 54.A N    SER 51.A O     no hydrogen  2.873  N/A
LYS 56.A N    SER 52.A O     no hydrogen  3.000  N/A
LYS 61.A NZ   LEU 31.A O     no hydrogen  2.716  N/A
THR 62.A OG1  ASN 60.A O     no hydrogen  2.747  N/A
GLU 63.A N    ASN 60.A O     no hydrogen  2.760  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  2.951  N/A
ARG 66.A N    THR 62.A O     no hydrogen  2.833  N/A
GLN 67.A N    GLU 63.A O     no hydrogen  3.372  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  2.981  N/A
GLY 69.A N    ALA 65.A O     no hydrogen  2.954  N/A
ARG 70.A N    ARG 66.A O     no hydrogen  2.443  N/A
ALA 71.A N    GLN 67.A O     no hydrogen  2.380  N/A
LEU 72.A N    GLY 69.A O     no hydrogen  2.451  N/A
GLU 74.A N    GLU 106.A OE2  no hydrogen  2.501  N/A
LYS 75.A N    ALA 71.A O     no hydrogen  2.846  N/A
LYS 75.A NZ   SER 49.A O     no hydrogen  3.382  N/A
ALA 76.A N    ALA 73.A O     no hydrogen  2.740  N/A
LEU 77.A N    ALA 73.A O     no hydrogen  2.620  N/A
LEU 79.A N    ALA 76.A O     no hydrogen  3.294  N/A
LYS 82.A NZ   GLY 80.A O     no hydrogen  2.999  N/A
GLY 89.A N    ASP 87.A OD2   no hydrogen  3.069  N/A
TYR 91.A N    ARG 88.A O     no hydrogen  3.040  N/A
TYR 91.A OH   TYR 6.A OH     no hydrogen  3.310  N/A
ARG 96.A NH1  SER 30.A O     no hydrogen  3.224  N/A
ARG 96.A NH2  SER 30.A O     no hydrogen  2.864  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  2.811  N/A
LEU 100.A N   ARG 96.A O     no hydrogen  2.750  N/A
ALA 101.A N   VAL 97.A O     no hydrogen  3.262  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  2.746  N/A
GLY 103.A N   ALA 99.A O     no hydrogen  2.879  N/A
ALA 104.A N   ALA 101.A O    no hydrogen  2.795  N/A
GLU 110.A N   GLY 108.A O    no hydrogen  2.804  N/A