Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xy3_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     SER 50.A OG    no hydrogen  3.032  N/A
LYS 7.A NZ     ASP 53.A OD2   no hydrogen  3.295  N/A
LEU 14.A N     ALA 49.A O     no hydrogen  3.155  N/A
GLY 17.A N     ILE 33.A O     no hydrogen  2.832  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.139  N/A
ILE 20.A N     MET 31.A O     no hydrogen  3.225  N/A
CYS 22.A SG    ASP 24.A O     no hydrogen  3.480  N/A
CYS 22.A SG    ASP 24.A OD1   no hydrogen  2.787  N/A
CYS 23.A N     GLY 97.A O     no hydrogen  2.892  N/A
CYS 23.A SG    GLY 97.A O     no hydrogen  3.444  N/A
ASN 25.A N     ASN 25.A OD1   no hydrogen  2.587  N/A
SER 26.A N     ASP 24.A OD1   no hydrogen  3.051  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  2.274  N/A
LYS 29.A N     LYS 61.A O     no hydrogen  2.889  N/A
ASN 30.A N     LYS 61.A O     no hydrogen  3.304  N/A
MET 31.A N     ILE 20.A O     no hydrogen  2.821  N/A
PHE 32.A N     THR 58.A O     no hydrogen  2.890  N/A
ILE 34.A N     VAL 56.A O     no hydrogen  2.774  N/A
ARG 37.A N     LEU 54.A O     no hydrogen  2.831  N/A
ARG 45.A N     ARG 42.A O     no hydrogen  3.300  N/A
ALA 49.A N     LEU 14.A O     no hydrogen  2.981  N/A
SER 50.A N     ASP 53.A OD2   no hydrogen  2.743  N/A
SER 50.A OG    VAL 51.A O     no hydrogen  3.188  N/A
SER 50.A OG    ASP 53.A OD2   no hydrogen  2.865  N/A
SER 52.A N     VAL 75.A O     no hydrogen  3.212  N/A
ILE 55.A N     GLY 73.A O     no hydrogen  3.415  N/A
VAL 56.A N     SER 35.A O     no hydrogen  2.761  N/A
VAL 57.A N     SER 71.A O     no hydrogen  2.827  N/A
THR 58.A N     PHE 32.A O     no hydrogen  3.061  N/A
THR 58.A OG1   PHE 32.A O     no hydrogen  3.362  N/A
CYS 59.A SG    ASN 30.A O     no hydrogen  3.850  N/A
CYS 59.A SG    LYS 61.A O     no hydrogen  3.463  N/A
LYS 63.A N     GLY 27.A O     no hydrogen  3.156  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  3.348  N/A
SER 71.A N     VAL 57.A O     no hydrogen  2.908  N/A
GLY 73.A N     ILE 55.A O     no hydrogen  2.717  N/A
VAL 74.A N     VAL 98.A O     no hydrogen  2.736  N/A
VAL 76.A N     ALA 96.A O     no hydrogen  2.999  N/A
ARG 77.A N     ALA 96.A O     no hydrogen  3.111  N/A
GLN 78.A NE2   THR 11.A O     no hydrogen  2.653  N/A
ALA 80.A N     GLN 78.A O     no hydrogen  2.745  N/A
TRP 82.A N     ILE 90.A O     no hydrogen  3.067  N/A
ARG 84.A N     VAL 88.A O     no hydrogen  3.225  N/A
ARG 84.A NH1   GLU 118.A OE2  no hydrogen  2.738  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  3.078  N/A
ILE 90.A N     TRP 82.A O     no hydrogen  3.102  N/A
ALA 96.A N     ARG 77.A O     no hydrogen  3.151  N/A
GLY 97.A N     ASN 21.A O     no hydrogen  2.968  N/A
VAL 98.A N     VAL 74.A O     no hydrogen  2.905  N/A
ILE 99.A N     ASP 24.A OD2   no hydrogen  3.036  N/A
ILE 100.A N    MET 72.A O     no hydrogen  2.876  N/A
ASN 101.A N    GLU 105.A O    no hydrogen  3.319  N/A
GLY 104.A N    ASN 101.A O    no hydrogen  3.338  N/A
GLY 104.A N    ASN 101.A OD1  no hydrogen  2.962  N/A
GLU 105.A N    ASN 101.A OD1  no hydrogen  2.778  N/A
SER 109.A N    ASN 25.A OD1   no hydrogen  3.079  N/A
THR 112.A N    CYS 23.A O     no hydrogen  3.403  N/A
THR 112.A OG1  CYS 23.A O     no hydrogen  3.474  N/A
VAL 115.A N    ALA 132.A O    no hydrogen  3.077  N/A
ALA 116.A N    VAL 76.A O     no hydrogen  3.400  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.392  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.689  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.977  N/A
TRP 123.A N    ALA 119.A O    no hydrogen  2.927  N/A
ALA 127.A N    TRP 123.A O    no hydrogen  3.473  N/A
SER 128.A N    PRO 124.A O    no hydrogen  2.777  N/A
PHE 134.A N    VAL 115.A O    no hydrogen  3.082  N/A