Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 42.A O     no hydrogen  3.292  N/A
GLY 12.A N     ILE 28.A O     no hydrogen  2.824  N/A
ILE 15.A N     LEU 26.A O     no hydrogen  3.100  N/A
CYS 17.A N     LYS 24.A O     no hydrogen  2.725  N/A
CYS 17.A SG    ASP 19.A OD1   no hydrogen  3.540  N/A
CYS 17.A SG    GLY 92.A O     no hydrogen  3.285  N/A
LEU 26.A N     ILE 15.A O     no hydrogen  2.926  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.726  N/A
ILE 29.A N     MET 51.A O     no hydrogen  3.010  N/A
LYS 32.A N     MET 49.A O     no hydrogen  3.351  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  3.428  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.968  N/A
GLY 45.A N     ASP 48.A OD2   no hydrogen  3.173  N/A
VAL 46.A N     GLN 73.A OE1   no hydrogen  3.146  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  3.285  N/A
ASP 48.A N     GLY 45.A O     no hydrogen  3.049  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.752  N/A
MET 51.A N     SER 30.A O     no hydrogen  3.271  N/A
ALA 52.A N     HIS 66.A O     no hydrogen  2.774  N/A
THR 53.A N     TYR 27.A O     no hydrogen  2.849  N/A
THR 53.A OG1   TYR 27.A O     no hydrogen  2.981  N/A
LYS 58.A N     GLY 22.A O     no hydrogen  3.181  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  2.673  N/A
HIS 66.A N     ALA 52.A O     no hydrogen  3.013  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  3.269  N/A
VAL 69.A N     VAL 93.A O     no hydrogen  3.046  N/A
VAL 70.A N     ASP 48.A O     no hydrogen  3.405  N/A
ILE 71.A N     ALA 91.A O     no hydrogen  2.689  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  3.196  N/A
ARG 72.A NE    ASP 89.A OD1   no hydrogen  3.139  N/A
ARG 72.A NE    ASP 89.A OD2   no hydrogen  3.412  N/A
ARG 72.A NH1   PRO 109.A O    no hydrogen  3.092  N/A
ARG 72.A NH2   ASP 89.A OD2   no hydrogen  2.787  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  2.934  N/A
GLN 73.A NE2   LYS 75.A O     no hydrogen  3.335  N/A
TYR 77.A N     LEU 85.A O     no hydrogen  3.517  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  3.241  N/A
ARG 79.A NE    GLU 113.A OE2  no hydrogen  2.690  N/A
ARG 79.A NH2   GLU 113.A OE2  no hydrogen  3.006  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  3.300  N/A
PHE 87.A N     GLN 73.A O     no hydrogen  3.177  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  3.408  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  3.250  N/A
VAL 93.A N     VAL 69.A O     no hydrogen  3.194  N/A
ILE 94.A N     ASP 19.A OD2   no hydrogen  3.461  N/A
VAL 95.A N     PRO 67.A O     no hydrogen  2.568  N/A
GLY 99.A N     ASN 96.A O     no hydrogen  3.289  N/A
SER 104.A N    ASN 20.A OD1   no hydrogen  3.134  N/A
GLY 108.A N    ILE 106.A O    no hydrogen  2.991  N/A
VAL 110.A N    SER 127.A O    no hydrogen  3.354  N/A
ALA 111.A N    ILE 71.A O     no hydrogen  3.311  N/A
LYS 112.A NZ   ASP 116.A OD1  no hydrogen  3.104  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  2.752  N/A
CYS 114.A SG   VAL 70.A O     no hydrogen  3.085  N/A
CYS 114.A SG   CYS 114.A O    no hydrogen  2.748  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.980  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.108  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  2.944  N/A
ASN 124.A N    ILE 121.A O    no hydrogen  2.779  N/A
ASN 124.A ND2  GLY 103.A O    no hydrogen  3.351  N/A