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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      THR 4.A OG1    no hydrogen  3.187  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.304  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.275  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.381  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.956  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.007  N/A
SER 24.A OG    LEU 26.A O     no hydrogen  2.079  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.656  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.038  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.640  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.152  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.163  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.913  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.151  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.900  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.336  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.049  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.866  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.464  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.164  N/A
LEU 78.A N     ALA 112.A O    no hydrogen  1.955  N/A
SER 79.A N     ALA 112.A O    no hydrogen  3.204  N/A
SER 79.A OG    ASP 80.A OD1   no hydrogen  3.139  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.250  N/A
LYS 83.A NZ    ASP 80.A OD1   no hydrogen  2.306  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  3.279  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.307  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.152  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.968  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.057  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.961  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.293  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.896  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.242  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.626  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  2.990  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.733  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.752  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  2.281  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.215  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.272  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.767  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  3.016  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.003  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.229  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.105  N/A
THR 127.A N    VAL 109.A O    no hydrogen  2.346  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.324  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.188  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.926  N/A
ARG 131.A NH1  GLU 143.A OE2  no hydrogen  2.560  N/A
ARG 131.A NH2  THR 127.A O    no hydrogen  3.455  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.827  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.875  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.961  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.002  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.827  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.777  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.218  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.541  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  2.653  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  2.595  N/A