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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 1.A O      no hydrogen  3.379  N/A
LEU 7.A N      VAL 4.A O      no hydrogen  2.986  N/A
ASP 9.A N      LYS 6.A O      no hydrogen  2.983  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.153  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.310  N/A
ASN 12.A ND2   ASP 8.A O      no hydrogen  3.395  N/A
TRP 13.A N     LEU 10.A O     no hydrogen  2.995  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.507  N/A
ARG 15.A N     ILE 11.A O     no hydrogen  2.871  N/A
ARG 16.A N     TRP 13.A O     no hydrogen  3.369  N/A
SER 17.A N     ALA 14.A O     no hydrogen  3.390  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.568  N/A
PHE 24.A N     ILE 61.A O     no hydrogen  3.222  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  2.656  N/A
VAL 31.A N     CYS 28.A O     no hydrogen  3.345  N/A
MET 33.A N     ALA 30.A O     no hydrogen  3.080  N/A
MET 34.A N     ALA 30.A O     no hydrogen  3.113  N/A
HIS 35.A N     VAL 31.A O     no hydrogen  3.273  N/A
MET 36.A N     MET 33.A O     no hydrogen  2.884  N/A
ALA 37.A N     MET 33.A O     no hydrogen  3.391  N/A
ALA 38.A N     MET 34.A O     no hydrogen  2.999  N/A
MET 43.A N     MET 36.A O     no hydrogen  2.651  N/A
ARG 45.A N     ASP 44.A OD1   no hydrogen  2.521  N/A
ARG 51.A NH2   THR 23.A O     no hydrogen  2.087  N/A
GLN 56.A N     SER 53.A O     no hydrogen  3.328  N/A
ASP 58.A N     TRP 20.A O     no hydrogen  3.058  N/A
MET 60.A N     TYR 86.A O     no hydrogen  3.171  N/A
ILE 61.A N     MET 22.A O     no hydrogen  2.963  N/A
VAL 62.A N     VAL 88.A O     no hydrogen  2.826  N/A
ALA 71.A N     ASN 68.A O     no hydrogen  3.189  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.084  N/A
LYS 76.A N     PRO 72.A O     no hydrogen  3.131  N/A
TYR 78.A N     LEU 74.A O     no hydrogen  2.882  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.251  N/A
ASP 79.A N     LYS 76.A O     no hydrogen  3.261  N/A
ARG 85.A N     GLU 83.A O     no hydrogen  2.849  N/A
ARG 85.A NE    TYR 78.A OH    no hydrogen  3.190  N/A
ARG 85.A NH1   PRO 82.A O     no hydrogen  2.800  N/A
TYR 86.A N     ASP 58.A O     no hydrogen  3.440  N/A
VAL 87.A N     ASP 117.A OD2  no hydrogen  3.374  N/A
VAL 88.A N     MET 60.A O     no hydrogen  3.070  N/A
SER 89.A OG    ALA 94.A O     no hydrogen  3.169  N/A
SER 89.A OG    ASN 95.A OD1   no hydrogen  3.328  N/A
MET 90.A N     VAL 62.A O     no hydrogen  2.865  N/A
SER 92.A OG    SER 92.A O     no hydrogen  2.356  N/A
CYS 93.A SG    THR 65.A OG1   no hydrogen  3.382  N/A
CYS 93.A SG    TYR 99.A O     no hydrogen  4.024  N/A
ASN 95.A ND2   VAL 120.A O    no hydrogen  3.355  N/A
GLY 98.A N     SER 92.A O     no hydrogen  2.667  N/A
HIS 101.A ND1  GLY 96.A O     no hydrogen  2.671  N/A
SER 103.A OG   TYR 100.A O    no hydrogen  3.462  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.393  N/A
VAL 107.A N    LEU 66.A O     no hydrogen  2.980  N/A
ARG 108.A NE   HIS 101.A O    no hydrogen  2.976  N/A
GLY 109.A N    VAL 107.A O    no hydrogen  2.760  N/A
ASP 117.A N    VAL 87.A O     no hydrogen  2.630  N/A
VAL 120.A N    SER 89.A O     no hydrogen  3.222  N/A
ALA 127.A N    PRO 125.A O    no hydrogen  2.846  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.930  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.871  N/A
GLN 136.A N    GLY 133.A O    no hydrogen  3.216  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.305  N/A
GLN 138.A N    ILE 134.A O    no hydrogen  2.966  N/A
LYS 140.A N    GLN 136.A O    no hydrogen  3.023  N/A
ILE 141.A N    GLN 138.A O    no hydrogen  3.227  N/A
LYS 142.A N    LYS 140.A O    no hydrogen  2.824  N/A
ARG 146.A N    ASP 8.A OD2    no hydrogen  2.392  N/A
ARG 152.A N    ARG 148.A O    no hydrogen  3.303  N/A