Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rds_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 98.A OE2  no hydrogen  2.794  N/A
SER 1.A OG    GLY 99.A O    no hydrogen  3.414  N/A
PHE 3.A N     SER 13.A O    no hydrogen  2.785  N/A
ARG 4.A N     ALA 97.A O    no hydrogen  2.828  N/A
ARG 4.A NH1   GLY 9.A O     no hydrogen  2.940  N/A
CYS 5.A N     GLN 10.A O    no hydrogen  2.764  N/A
ARG 6.A N     ARG 95.A O    no hydrogen  3.046  N/A
ARG 6.A NH1   ASP 94.A O    no hydrogen  2.759  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.873  N/A
GLN 10.A NE2  GLY 44.A O    no hydrogen  2.808  N/A
ILE 12.A N    PHE 3.A O     no hydrogen  2.895  N/A
SER 13.A N    PHE 3.A O     no hydrogen  3.147  N/A
SER 13.A OG   LEU 41.A O    no hydrogen  2.799  N/A
ARG 15.A N    SER 1.A O     no hydrogen  3.005  N/A
ARG 15.A NE   GLU 98.A OE2  no hydrogen  2.582  N/A
ARG 15.A NH2  GLU 98.A OE1  no hydrogen  3.070  N/A
ARG 15.A NH2  GLU 98.A OE2  no hydrogen  3.467  N/A
TRP 17.A N    ARG 14.A O    no hydrogen  3.032  N/A
LEU 18.A N    ARG 15.A O    no hydrogen  3.059  N/A
LEU 19.A N    CYS 38.A O    no hydrogen  2.830  N/A
GLU 23.A N    ASP 21.A OD1  no hydrogen  3.443  N/A
HIS 24.A N    VAL 36.A O    no hydrogen  2.742  N/A
HIS 24.A NE2  ASP 21.A O    no hydrogen  2.885  N/A
VAL 26.A N    PHE 34.A O    no hydrogen  2.925  N/A
ASN 28.A N    MET 32.A O    no hydrogen  3.078  N/A
GLY 31.A N    ASN 28.A O    no hydrogen  2.885  N/A
MET 32.A N    ASN 28.A OD1  no hydrogen  3.025  N/A
PHE 34.A N    VAL 26.A O    no hydrogen  2.787  N/A
VAL 36.A N    HIS 24.A O    no hydrogen  2.781  N/A
TRP 37.A N    LEU 91.A O    no hydrogen  2.768  N/A
TRP 37.A NE1  GLU 23.A OE1  no hydrogen  2.921  N/A
CYS 38.A N    HIS 22.A O    no hydrogen  2.831  N/A
CYS 38.A SG   HIS 22.A O    no hydrogen  3.922  N/A
PHE 39.A N    PHE 89.A O    no hydrogen  2.766  N/A
SER 40.A N    TRP 17.A O    no hydrogen  2.843  N/A
GLN 43.A N    ILE 12.A O    no hydrogen  2.745  N/A
ARG 46.A N    LEU 67.A O    no hydrogen  2.631  N/A
ILE 48.A N    ILE 65.A O    no hydrogen  2.946  N/A
SER 52.A N    TRP 63.A O    no hydrogen  2.870  N/A
GLU 54.A N    SER 52.A OG   no hydrogen  3.185  N/A
SER 56.A N    GLY 53.A O    no hydrogen  3.189  N/A
SER 56.A OG   PHE 58.A O    no hydrogen  3.068  N/A
SER 56.A OG   TYR 61.A O    no hydrogen  2.784  N/A
TRP 57.A NE1  PHE 27.A O    no hydrogen  2.925  N/A
PHE 58.A N    SER 56.A OG   no hydrogen  3.371  N/A
TYR 61.A N    PHE 58.A O    no hydrogen  3.121  N/A
TYR 61.A OH   PRO 85.A O    no hydrogen  2.555  N/A
ASP 62.A N    GLU 80.A O    no hydrogen  2.840  N/A
TRP 63.A N    SER 52.A O    no hydrogen  2.725  N/A
TRP 63.A NE1  GLU 54.A O    no hydrogen  2.772  N/A
THR 64.A N    HIS 78.A O    no hydrogen  2.775  N/A
ALA 66.A N    GLY 76.A O    no hydrogen  2.800  N/A
LEU 67.A N    ARG 46.A O    no hydrogen  2.900  N/A
CYS 68.A N    SER 73.A O    no hydrogen  2.743  N/A
GLY 69.A N    GLY 44.A O    no hydrogen  2.680  N/A
GLY 72.A N    CYS 68.A O    no hydrogen  2.848  N/A
HIS 74.A NE2  GLY 76.A O    no hydrogen  2.943  N/A
LEU 75.A N    ALA 66.A O    no hydrogen  3.020  N/A
GLY 76.A N    ALA 66.A O    no hydrogen  3.269  N/A
TRP 77.A N    GLY 90.A O    no hydrogen  2.926  N/A
HIS 78.A N    THR 64.A O    no hydrogen  2.841  N/A
TYR 79.A N    PHE 88.A O    no hydrogen  2.743  N/A
GLU 80.A N    ASP 62.A O    no hydrogen  2.920  N/A
GLY 82.A N    GLN 86.A O    no hydrogen  3.349  N/A
PHE 88.A N    TYR 79.A O    no hydrogen  3.003  N/A
PHE 89.A N    PHE 39.A O    no hydrogen  2.778  N/A
GLY 90.A N    TRP 77.A O    no hydrogen  2.905  N/A
LEU 91.A N    TRP 37.A O    no hydrogen  2.820  N/A
ILE 92.A N    LEU 75.A O    no hydrogen  2.750  N/A
LYS 93.A N    ARG 35.A O    no hydrogen  3.033  N/A
ARG 95.A N    ILE 92.A O    no hydrogen  2.991  N/A
ARG 95.A NH1  HIS 74.A O    no hydrogen  2.833  N/A
LEU 96.A N    LYS 93.A O    no hydrogen  3.105  N/A
ALA 97.A N    ARG 4.A O     no hydrogen  2.839  N/A
GLY 99.A N    ILE 2.A O     no hydrogen  2.992  N/A