Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_XX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  2.890  N/A
ASP 8.A N      VAL 5.A O      no hydrogen  2.561  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.052  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.269  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.179  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.466  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.705  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.849  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.098  N/A
GLU 17.A N     ASN 14.A O     no hydrogen  2.696  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.079  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.278  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.170  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.980  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.985  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  4.027  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.767  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.832  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.996  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.796  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.251  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.169  N/A
MET 40.A N     LEU 37.A O     no hydrogen  3.163  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.964  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.965  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.491  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.139  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.184  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.379  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.703  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  2.944  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.466  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.261  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.189  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.698  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.946  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.170  N/A
CYS 71.A SG    PHE 127.A O    no hydrogen  3.875  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.771  N/A
LYS 83.A NZ    ASP 84.A OD2   no hydrogen  3.335  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.379  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.267  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.571  N/A
ASN 90.A ND2   ASN 90.A O     no hydrogen  2.789  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.244  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.039  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.242  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.068  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.946  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.096  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.961  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.712  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.602  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.056  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.612  N/A
HIS 112.A N    ILE 101.A O    no hydrogen  3.074  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  2.937  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.405  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.959  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.166  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.272  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.386  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.281  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.182  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.050  N/A