Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hdw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 16.A O     no hydrogen  3.541  N/A
PHE 3.A N      VAL 14.A O     no hydrogen  2.830  N/A
ALA 5.A N      VAL 12.A O     no hydrogen  2.990  N/A
THR 6.A OG1    THR 11.A OG1   no hydrogen  2.512  N/A
THR 7.A N      ILE 10.A O     no hydrogen  2.645  N/A
ILE 10.A N     THR 7.A O      no hydrogen  2.808  N/A
THR 11.A N     GLU 39.A O     no hydrogen  2.835  N/A
THR 11.A OG1   THR 6.A OG1    no hydrogen  2.512  N/A
VAL 12.A N     ALA 5.A O      no hydrogen  2.790  N/A
SER 13.A N     ARG 37.A O     no hydrogen  2.721  N/A
VAL 14.A N     PHE 3.A O      no hydrogen  2.826  N/A
SER 15.A N     ARG 35.A O     no hydrogen  2.971  N/A
THR 16.A N     SER 1.A O      no hydrogen  3.233  N/A
SER 17.A N     THR 33.A O     no hydrogen  3.008  N/A
SER 17.A OG    THR 16.A O     no hydrogen  2.960  N/A
LEU 19.A N     PHE 31.A O     no hydrogen  3.101  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.065  N/A
SER 23.A N     PRO 20.A O     no hydrogen  3.059  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  2.969  N/A
SER 24.A N     HIS 29.A O     no hydrogen  2.975  N/A
SER 24.A OG    PRO 27.A O     no hydrogen  2.397  N/A
HIS 29.A N     SER 24.A O     no hydrogen  3.085  N/A
TYR 30.A N     PHE 95.A O     no hydrogen  2.835  N/A
PHE 31.A N     SER 23.A OG    no hydrogen  3.043  N/A
PHE 32.A N     THR 93.A O     no hydrogen  2.994  N/A
THR 33.A N     SER 17.A O     no hydrogen  2.984  N/A
TYR 34.A N     SER 91.A O     no hydrogen  2.916  N/A
ARG 35.A N     SER 15.A O     no hydrogen  2.757  N/A
ARG 35.A NE    GLU 88.A OE2   no hydrogen  3.299  N/A
ILE 36.A N     TYR 89.A O     no hydrogen  2.832  N/A
ARG 37.A N     SER 13.A O     no hydrogen  2.702  N/A
ARG 37.A NE    GLU 88.A OE2   no hydrogen  3.025  N/A
ILE 38.A N     TYR 87.A O     no hydrogen  2.837  N/A
GLU 39.A N     THR 11.A O     no hydrogen  2.969  N/A
MET 40.A N     ARG 85.A O     no hydrogen  3.458  N/A
SER 41.A N     ASP 9.A O      no hydrogen  3.197  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  2.541  N/A
ALA 44.A N     SER 41.A O     no hydrogen  3.406  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  2.879  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.365  N/A
CYS 50.A N     ILE 81.A O     no hydrogen  2.926  N/A
CYS 50.A SG    ILE 81.A O     no hydrogen  3.816  N/A
GLN 51.A N     HIS 109.A O    no hydrogen  2.826  N/A
GLN 51.A NE2   PHE 78.A O     no hydrogen  2.922  N/A
LEU 52.A N     PRO 79.A O     no hydrogen  3.071  N/A
ASP 53.A N     THR 107.A O    no hydrogen  2.671  N/A
SER 54.A N     THR 107.A O    no hydrogen  3.296  N/A
ARG 55.A N     GLY 71.A O     no hydrogen  2.928  N/A
ARG 55.A NH1   PRO 72.A O     no hydrogen  2.985  N/A
ARG 55.A NH1   GLY 73.A O     no hydrogen  2.776  N/A
TYR 56.A N     TYR 105.A O    no hydrogen  2.943  N/A
TYR 56.A OH    GLU 68.A OE2   no hydrogen  2.637  N/A
TRP 57.A N     VAL 69.A O     no hydrogen  2.637  N/A
ARG 58.A N     GLU 103.A O    no hydrogen  2.777  N/A
ILE 59.A N     GLU 67.A O     no hydrogen  2.801  N/A
THR 60.A N     TYR 101.A O    no hydrogen  2.860  N/A
ASN 61.A N     ASP 65.A O     no hydrogen  3.162  N/A
ASN 61.A ND2   ASP 65.A OD2   no hydrogen  3.379  N/A
ALA 62.A N     THR 97.A OG1   no hydrogen  2.984  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  2.879  N/A
GLY 64.A N     ASN 61.A O     no hydrogen  3.489  N/A
ASP 65.A N     ASN 61.A OD1   no hydrogen  3.079  N/A
GLU 67.A N     ILE 59.A O     no hydrogen  2.832  N/A
VAL 69.A N     TRP 57.A O     no hydrogen  2.808  N/A
GLY 71.A N     ARG 55.A O     no hydrogen  3.262  N/A
GLY 73.A N     ASP 53.A O     no hydrogen  2.924  N/A
VAL 74.A N     GLU 77.A O     no hydrogen  2.893  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  2.923  N/A
ILE 81.A N     CYS 50.A O     no hydrogen  2.770  N/A
GLY 84.A N     MET 40.A O     no hydrogen  2.920  N/A
ARG 85.A N     SER 82.A O     no hydrogen  2.991  N/A
ARG 85.A NH1   ILE 80.A O     no hydrogen  2.536  N/A
TYR 87.A N     ILE 38.A O     no hydrogen  2.843  N/A
TYR 87.A OH    GLU 77.A OE2   no hydrogen  2.568  N/A
TYR 89.A N     ILE 36.A O     no hydrogen  3.095  N/A
TYR 89.A OH    TYR 106.A OH   no hydrogen  2.693  N/A
SER 91.A N     TYR 34.A O     no hydrogen  3.012  N/A
SER 91.A OG    TYR 34.A OH    no hydrogen  2.987  N/A
SER 91.A OG    CYS 92.A O     no hydrogen  3.516  N/A
THR 93.A N     PHE 32.A O     no hydrogen  2.944  N/A
PHE 95.A N     TYR 30.A O     no hydrogen  3.065  N/A
THR 97.A OG1   SER 99.A O     no hydrogen  2.518  N/A
GLY 100.A N    MET 127.A O    no hydrogen  2.978  N/A
TYR 101.A N    THR 60.A O     no hydrogen  2.813  N/A
MET 102.A N    PHE 125.A O    no hydrogen  3.096  N/A
GLU 103.A N    ARG 58.A O     no hydrogen  3.097  N/A
TYR 105.A N    TYR 56.A O     no hydrogen  3.062  N/A
TYR 106.A N    VAL 120.A O    no hydrogen  2.873  N/A
TYR 106.A OH   TYR 89.A OH    no hydrogen  2.693  N/A
THR 107.A N    SER 54.A O     no hydrogen  2.837  N/A
THR 107.A OG1  ASN 119.A OD1  no hydrogen  2.672  N/A
PHE 108.A N    PHE 118.A O    no hydrogen  2.869  N/A
HIS 109.A N    GLN 51.A O     no hydrogen  3.075  N/A
HIS 109.A ND1  ASP 53.A OD1   no hydrogen  2.961  N/A
HIS 109.A ND1  ASP 53.A OD2   no hydrogen  3.015  N/A
PHE 110.A N    LYS 116.A O    no hydrogen  3.050  N/A
LEU 111.A N    ALA 49.A O     no hydrogen  3.089  N/A
LYS 116.A N    PHE 113.A O    no hydrogen  3.402  N/A
PHE 118.A N    PHE 108.A O    no hydrogen  2.897  N/A
VAL 120.A N    TYR 106.A O    no hydrogen  2.805  N/A
ALA 121.A N    THR 7.A OG1    no hydrogen  3.230  N/A
ILE 122.A N    GLY 104.A O    no hydrogen  2.912  N/A
ARG 124.A NH1  GLU 103.A OE1  no hydrogen  2.826  N/A
PHE 125.A N    MET 102.A O    no hydrogen  3.052  N/A
MET 127.A N    GLY 100.A O    no hydrogen  2.882  N/A
CYS 129.A N    THR 98.A O     no hydrogen  2.836  N/A
CYS 129.A SG   THR 131.A OG1  no hydrogen  3.100  N/A