Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d59_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O    no hydrogen  3.118  N/A
PHE 5.A N      ILE 59.A O    no hydrogen  2.901  N/A
ASP 7.A N      LEU 57.A O    no hydrogen  3.094  N/A
PHE 9.A N      PHE 55.A O    no hydrogen  2.891  N/A
ASP 10.A N     GLU 30.A O    no hydrogen  2.904  N/A
VAL 11.A N     ASP 53.A O    no hydrogen  2.943  N/A
LYS 12.A N     HIS 28.A O    no hydrogen  2.901  N/A
ASP 13.A N     HIS 28.A O    no hydrogen  3.334  N/A
ASP 15.A N     ARG 26.A O    no hydrogen  3.144  N/A
LEU 27.A N     LEU 40.A O    no hydrogen  2.950  N/A
HIS 28.A N     ASP 13.A O    no hydrogen  2.860  N/A
CYS 29.A N     LEU 38.A O    no hydrogen  2.965  N/A
CYS 29.A SG    LEU 38.A O    no hydrogen  4.029  N/A
GLU 30.A N     ASP 10.A O    no hydrogen  2.901  N/A
SER 31.A OG    ASP 7.A OD2   no hydrogen  2.413  N/A
LYS 35.A NZ    SER 31.A O    no hydrogen  3.163  N/A
ASP 37.A N     ASP 37.A OD1  no hydrogen  2.701  N/A
LEU 38.A N     CYS 29.A O    no hydrogen  3.280  N/A
ILE 39.A N     ARG 123.A O   no hydrogen  2.951  N/A
LEU 40.A N     LEU 27.A O    no hydrogen  3.354  N/A
ASN 43.A N     TYR 89.A OH   no hydrogen  3.359  N/A
ILE 44.A N     ARG 23.A O    no hydrogen  3.067  N/A
TYR 47.A N     ASN 43.A O    no hydrogen  2.997  N/A
VAL 49.A N     TYR 47.A O    no hydrogen  2.895  N/A
LYS 54.A N     ASP 53.A OD1  no hydrogen  2.695  N/A
PHE 55.A N     PHE 9.A O     no hydrogen  2.902  N/A
ARG 56.A N     LYS 145.A O   no hydrogen  3.223  N/A
ARG 56.A NE    GLU 6.A OE1   no hydrogen  2.805  N/A
ARG 56.A NH2   GLU 6.A OE1   no hydrogen  2.880  N/A
LEU 57.A N     ASP 7.A O     no hydrogen  2.928  N/A
VAL 58.A N     LEU 143.A O   no hydrogen  2.920  N/A
ILE 59.A N     PHE 5.A O     no hydrogen  2.887  N/A
ALA 60.A N     TYR 141.A O   no hydrogen  2.953  N/A
SER 61.A N     GLY 2.A O     no hydrogen  3.273  N/A
THR 62.A OG1   SER 61.A O    no hydrogen  2.441  N/A
GLY 72.A N     ASP 71.A OD1  no hydrogen  2.649  N/A
THR 77.A OG1   ASP 79.A OD2  no hydrogen  3.204  N/A
ARG 80.A N     ASP 79.A OD2  no hydrogen  2.657  N/A
ARG 80.A NH1   ASP 66.A OD1  no hydrogen  3.371  N/A
ARG 83.A NH1   THR 62.A O    no hydrogen  2.769  N/A
ALA 84.A N     SER 82.A OG   no hydrogen  3.262  N/A
GLU 88.A N     MET 144.A O   no hydrogen  3.403  N/A
MET 91.A N     LEU 142.A O   no hydrogen  2.891  N/A
GLY 93.A N     VAL 140.A O   no hydrogen  2.946  N/A
LYS 94.A N     SER 116.A O   no hydrogen  3.400  N/A
TYR 96.A N     TYR 114.A O   no hydrogen  2.880  N/A
LEU 111.A N    GLY 126.A O   no hydrogen  2.889  N/A
SER 112.A N    GLU 99.A O    no hydrogen  2.897  N/A
SER 112.A OG   GLU 99.A O    no hydrogen  2.811  N/A
ALA 113.A N    LEU 124.A O   no hydrogen  2.867  N/A
VAL 115.A N    MET 122.A O   no hydrogen  2.865  N/A
SER 116.A N    LYS 94.A O    no hydrogen  2.914  N/A
TYR 117.A N    LEU 120.A O   no hydrogen  2.895  N/A
LEU 121.A N    ASP 41.A OD2  no hydrogen  3.087  N/A
MET 122.A N    VAL 115.A O   no hydrogen  2.905  N/A
ARG 123.A N    ILE 39.A O    no hydrogen  2.851  N/A
LEU 124.A N    ALA 113.A O   no hydrogen  2.944  N/A
GLN 125.A N    ASP 37.A O    no hydrogen  3.439  N/A
GLY 126.A N    LEU 111.A O   no hydrogen  2.912  N/A
LEU 131.A N    ASP 127.A O   no hydrogen  3.414  N/A
SER 138.A OG   GLU 135.A O   no hydrogen  3.390  N/A
ARG 139.A NH1  TYR 92.A OH   no hydrogen  3.352  N/A
VAL 140.A N    GLY 93.A O    no hydrogen  2.897  N/A
TYR 141.A N    ALA 60.A O    no hydrogen  2.858  N/A
LEU 142.A N    MET 91.A O    no hydrogen  2.868  N/A
LEU 143.A N    VAL 58.A O    no hydrogen  2.840  N/A
MET 144.A N    TYR 89.A O    no hydrogen  2.868  N/A
LYS 145.A NZ   GLN 86.A O    no hydrogen  3.363  N/A
LYS 146.A NZ   PRO 48.A O    no hydrogen  3.386  N/A
LEU 147.A N    LYS 54.A O    no hydrogen  3.135  N/A