Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d0j_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N      ASN 7.A O      no hydrogen  2.782  N/A
SER 12.A OG    PRO 13.A O     no hydrogen  3.469  N/A
SER 12.A OG    LEU 60.A O     no hydrogen  3.293  N/A
ILE 14.A N     ILE 53.A O     no hydrogen  3.105  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.212  N/A
THR 28.A OG1   ARG 24.A O     no hydrogen  3.429  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  2.973  N/A
GLU 30.A N     LYS 25.A O     no hydrogen  2.867  N/A
PHE 31.A N     VAL 89.A O     no hydrogen  2.982  N/A
TYR 32.A N     PHE 63.A O     no hydrogen  2.931  N/A
VAL 33.A N     TYR 87.A O     no hydrogen  3.032  N/A
THR 35.A N     CYS 85.A O     no hydrogen  2.838  N/A
ALA 38.A N     GLY 57.A O     no hydrogen  2.861  N/A
PHE 44.A N     ALA 52.A O     no hydrogen  2.900  N/A
MET 46.A N     GLY 50.A O     no hydrogen  3.292  N/A
THR 48.A OG1   GLY 49.A O     no hydrogen  3.499  N/A
ALA 52.A N     PHE 44.A O     no hydrogen  2.960  N/A
ILE 53.A N     ILE 14.A O     no hydrogen  3.169  N/A
MET 54.A N     GLN 42.A O     no hydrogen  2.920  N/A
ARG 55.A N     ASN 59.A OD1   no hydrogen  3.373  N/A
ARG 55.A NE    SER 12.A O     no hydrogen  2.529  N/A
ARG 55.A NH2   SER 12.A O     no hydrogen  3.448  N/A
ASN 59.A N     TRP 36.A O     no hydrogen  2.836  N/A
ASN 59.A ND2   ARG 55.A O     no hydrogen  3.670  N/A
LEU 61.A N     ILE 34.A O     no hydrogen  2.996  N/A
PHE 63.A N     TYR 32.A O     no hydrogen  2.668  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  2.948  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.832  N/A
LEU 72.A N     GLN 68.A O     no hydrogen  2.953  N/A
THR 73.A N     CYS 69.A O     no hydrogen  2.844  N/A
THR 73.A OG1   CYS 69.A O     no hydrogen  2.456  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.867  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.998  N/A
GLN 75.A N     ALA 71.A O     no hydrogen  2.942  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.870  N/A
ARG 77.A N     THR 73.A O     no hydrogen  2.909  N/A
ARG 77.A N     THR 74.A O     no hydrogen  3.265  N/A
ASN 78.A N     THR 74.A O     no hydrogen  2.920  N/A
LYS 79.A N     GLN 75.A O     no hydrogen  3.288  N/A
LEU 82.A N     LEU 76.A O     no hydrogen  3.357  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.524  N/A
CYS 85.A N     THR 35.A O     no hydrogen  2.882  N/A
TYR 87.A N     VAL 33.A O     no hydrogen  2.751  N/A
ARG 88.A N     GLN 96.A O     no hydrogen  2.946  N/A
ARG 88.A NE    TYR 32.A OH    no hydrogen  3.362  N/A
ARG 88.A NH1   TYR 32.A OH    no hydrogen  3.388  N/A
ARG 88.A NH2   GLN 96.A OE1   no hydrogen  3.456  N/A
VAL 89.A N     PHE 31.A O     no hydrogen  2.916  N/A
PHE 90.A N     LYS 94.A O     no hydrogen  2.940  N/A
ASP 92.A N     PHE 90.A O     no hydrogen  2.786  N/A
GLY 93.A N     PHE 90.A O     no hydrogen  3.371  N/A
LYS 94.A NZ    ASP 92.A OD1   no hydrogen  2.751  N/A
LYS 94.A NZ    ASP 92.A OD2   no hydrogen  2.624  N/A
GLN 96.A N     ARG 88.A O     no hydrogen  2.891  N/A
TYR 105.A OH   PRO 84.A O     no hydrogen  2.421  N/A
GLU 107.A N    TYR 105.A O    no hydrogen  2.622  N/A
ASN 110.A ND2  ASP 102.A O    no hydrogen  3.183  N/A
ARG 113.A NE   ASP 102.A OD2  no hydrogen  2.316  N/A
ARG 121.A NE   ASN 126.A OD1  no hydrogen  2.886  N/A
ARG 121.A NH1  ASN 126.A OD1  no hydrogen  2.501  N/A
ARG 122.A N    GLN 125.A OE1  no hydrogen  3.270  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  3.111  N/A
LYS 131.A N    ASN 128.A O    no hydrogen  3.190  N/A
SER 135.A OG   VAL 132.A O    no hydrogen  3.136  N/A
ARG 137.A NH1  GLU 143.A OE1  no hydrogen  2.846  N/A
ARG 137.A NH2  ARG 137.A O    no hydrogen  3.555  N/A
GLU 143.A N    SER 140.A O    no hydrogen  2.948  N/A