Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.066  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.380  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.189  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.070  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.165  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.067  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.726  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.364  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.289  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.504  N/A
ARG 29.A NH1   LEU 23.A O     no hydrogen  3.406  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.064  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.522  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.717  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.567  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.869  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.333  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.213  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.214  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.093  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.486  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.251  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.229  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.702  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.733  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.308  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.651  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.084  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.687  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.643  N/A
ARG 55.A NH1   GLU 61.A OE1   no hydrogen  2.606  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.952  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.400  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.393  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.601  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.112  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.745  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.552  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.824  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.952  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.511  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.012  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.739  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.348  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.096  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.789  N/A
ARG 93.A NE    LYS 19.A O     no hydrogen  3.317  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.921  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.192  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.939  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.260  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.602  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.663  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.097  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.905  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.309  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.426  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.053  N/A
LYS 122.A NZ   GLU 123.A OE1  no hydrogen  2.963  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.255  N/A