Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.304  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.862  N/A
SER 14.A N     ASP 17.A OD1   no hydrogen  2.858  N/A
ASN 20.A ND2   GLN 2.A OE1    no hydrogen  2.556  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.180  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  3.270  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.859  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.379  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.133  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.357  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.191  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.804  N/A
LYS 35.A NZ    GLN 33.A O     no hydrogen  3.422  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.331  N/A
LYS 42.A NZ    THR 40.A OG1   no hydrogen  3.284  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.261  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.323  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.322  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.578  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.107  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.490  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.014  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  2.791  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.989  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.533  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.758  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.392  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.283  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.794  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.267  N/A
LYS 71.A NZ    GLU 70.A OE2   no hydrogen  3.254  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  2.449  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.342  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.380  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.881  N/A
LYS 83.A NZ    ALA 81.A O     no hydrogen  2.862  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.356  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.229  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.966  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.319  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.412  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.378  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.068  N/A
ASN 119.A N    ASN 119.A OD1  no hydrogen  2.549  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.322  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.115  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.527  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.589  N/A
GLN 133.A NE2  VAL 115.A O    no hydrogen  3.438  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.165  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.006  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.795  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.406  N/A