Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      ILE 6.A O      no hydrogen  3.186  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.949  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.215  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.821  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.334  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.255  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  3.088  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.979  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.564  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.892  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.846  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.730  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  2.673  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.223  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  2.937  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.423  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.319  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.228  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.851  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.721  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.421  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.931  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.109  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.189  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.073  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.324  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.028  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.830  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.824  N/A
THR 61.A OG1   GLU 46.A OE1   no hydrogen  2.347  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.771  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.635  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.453  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.286  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  3.554  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.689  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.424  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.875  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.698  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.206  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.024  N/A
LYS 86.A NZ    ARG 87.A O     no hydrogen  2.406  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  2.781  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.045  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.866  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.273  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.987  N/A
SER 104.A OG   GLU 123.A OE1  no hydrogen  3.142  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.737  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.771  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.877  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.004  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.826  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.815  N/A
ARG 116.A NH1  ASP 112.A O    no hydrogen  2.434  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  2.776  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.750  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.498  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.297  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.497  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.636  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.348  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.782  N/A