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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASN 2.A O      no hydrogen  3.102  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  2.965  N/A
SER 6.A OG     THR 51.A OG1   no hydrogen  2.540  N/A
SER 6.A OG     THR 52.A O     no hydrogen  2.634  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.831  N/A
VAL 8.A N      GLU 4.A O      no hydrogen  2.780  N/A
TYR 9.A N      ALA 5.A O      no hydrogen  2.884  N/A
TYR 9.A OH     ASP 103.A OD2  no hydrogen  2.477  N/A
GLU 10.A N     SER 6.A O      no hydrogen  3.032  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  2.922  N/A
ILE 12.A N     VAL 8.A O      no hydrogen  2.989  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  3.097  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  3.207  N/A
SER 15.A N     ILE 11.A O     no hydrogen  2.872  N/A
SER 15.A OG    ILE 11.A O     no hydrogen  2.911  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.756  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.138  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  3.292  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.070  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  3.010  N/A
ARG 21.A NE    GLU 31.A OE1   no hydrogen  3.103  N/A
ARG 21.A NE    GLU 31.A OE2   no hydrogen  2.926  N/A
ARG 21.A NH1   GLU 31.A OE1   no hydrogen  2.958  N/A
ARG 21.A NH2   ASN 18.A OD1   no hydrogen  2.867  N/A
ASP 23.A N     VAL 20.A O     no hydrogen  2.798  N/A
PHE 24.A N     VAL 20.A O     no hydrogen  2.961  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  3.161  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  3.176  N/A
ALA 27.A N     PHE 24.A O     no hydrogen  2.844  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  3.333  N/A
ILE 29.A N     PHE 24.A O     no hydrogen  3.007  N/A
GLN 32.A NE2   ASP 36.A OD1   no hydrogen  2.751  N/A
THR 33.A N     ASP 30.A O     no hydrogen  2.972  N/A
THR 33.A N     ASP 30.A OD1   no hydrogen  3.373  N/A
THR 33.A OG1   ASP 30.A OD1   no hydrogen  3.312  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.427  N/A
GLN 35.A N     GLU 31.A O     no hydrogen  2.929  N/A
GLN 35.A NE2   GLU 31.A OE1   no hydrogen  2.802  N/A
ASP 36.A N     GLN 32.A O     no hydrogen  2.789  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.987  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  3.078  N/A
LYS 38.A NZ    GLU 14.A OE2   no hydrogen  3.155  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  3.540  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  2.861  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  2.856  N/A
TRP 41.A N     LEU 37.A O     no hydrogen  2.835  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.820  N/A
LYS 43.A N     ASN 39.A O     no hydrogen  2.893  N/A
LYS 44.A N     ILE 40.A O     no hydrogen  2.952  N/A
LEU 45.A N     TRP 41.A O     no hydrogen  3.077  N/A
THR 46.A N     GLN 42.A O     no hydrogen  3.044  N/A
THR 46.A OG1   GLN 42.A O     no hydrogen  3.198  N/A
THR 46.A OG1   ASP 56.A OD1   no hydrogen  2.624  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.921  N/A
THR 48.A N     LYS 44.A O     no hydrogen  3.222  N/A
THR 48.A N     LEU 45.A O     no hydrogen  3.191  N/A
THR 48.A OG1   LEU 45.A O     no hydrogen  2.648  N/A
LYS 49.A N     THR 46.A O     no hydrogen  3.166  N/A
THR 51.A OG1   ASN 2.A O      no hydrogen  3.018  N/A
THR 51.A OG1   SER 6.A OG     no hydrogen  2.540  N/A
PHE 53.A N     ASP 56.A OD2   no hydrogen  2.658  N/A
SER 54.A N     GLU 10.A OE1   no hydrogen  2.796  N/A
SER 54.A OG    GLU 10.A OE1   no hydrogen  3.333  N/A
SER 54.A OG    GLU 10.A OE2   no hydrogen  2.632  N/A
TRP 55.A NE1   THR 46.A OG1   no hydrogen  2.967  N/A
ASP 56.A N     PHE 53.A O     no hydrogen  3.005  N/A
GLN 58.A N     TRP 55.A O     no hydrogen  2.889  N/A
PHE 59.A N     ASP 56.A O     no hydrogen  2.713  N/A
LEU 63.A N     ASP 61.A OD2   no hydrogen  3.281  N/A
GLU 71.A N     GLY 68.A O     no hydrogen  3.024  N/A
LEU 73.A N     THR 98.A O     no hydrogen  3.204  N/A
LEU 75.A N     VAL 96.A O     no hydrogen  2.975  N/A
CYS 76.A SG    LEU 77.A O     no hydrogen  3.692  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  3.104  N/A
ASP 79.A N     SER 91.A O     no hydrogen  2.793  N/A
LYS 80.A N     SER 91.A OG    no hydrogen  2.833  N/A
THR 82.A N     LYS 89.A O     no hydrogen  3.203  N/A
ARG 83.A NE    LYS 85.A O     no hydrogen  2.908  N/A
ARG 83.A NH2   LYS 85.A O     no hydrogen  3.479  N/A
THR 84.A N     ARG 87.A O     no hydrogen  2.975  N/A
ARG 87.A N     THR 84.A O     no hydrogen  2.894  N/A
TRP 88.A N     ALA 113.A O    no hydrogen  2.911  N/A
LYS 89.A N     THR 82.A O     no hydrogen  2.800  N/A
CYS 90.A N     VAL 111.A O    no hydrogen  2.837  N/A
SER 91.A N     LYS 80.A O     no hydrogen  3.111  N/A
SER 91.A OG    LYS 80.A O     no hydrogen  3.033  N/A
LEU 92.A N     ALA 109.A O    no hydrogen  2.871  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.152  N/A
ASP 94.A N     GLN 107.A O    no hydrogen  3.037  N/A
GLY 95.A N     PHE 106.A O    no hydrogen  3.036  N/A
VAL 96.A N     LEU 75.A O     no hydrogen  2.976  N/A
VAL 97.A N     TYR 104.A O    no hydrogen  2.788  N/A
THR 98.A N     LEU 73.A O     no hydrogen  3.040  N/A
THR 98.A OG1   ASP 103.A OD1  no hydrogen  2.589  N/A
ILE 99.A N     ASN 102.A O    no hydrogen  2.665  N/A
ASN 100.A N    ASN 72.A OD1   no hydrogen  2.622  N/A
ARG 101.A NE   ASP 70.A OD1   no hydrogen  3.042  N/A
ASN 102.A N    ILE 99.A O     no hydrogen  3.390  N/A
ASN 102.A ND2  ARG 101.A O    no hydrogen  2.967  N/A
ASP 103.A N    VAL 50.A O     no hydrogen  3.041  N/A
TYR 104.A N    VAL 97.A O     no hydrogen  2.796  N/A
THR 105.A OG1  GLU 4.A OE2    no hydrogen  3.006  N/A
PHE 106.A N    GLY 95.A O     no hydrogen  2.776  N/A
ALA 109.A N    LEU 92.A O     no hydrogen  3.143  N/A
VAL 111.A N    CYS 90.A O     no hydrogen  2.788  N/A
TRP 115.A N    ALA 86.A O     no hydrogen  2.669  N/A
VAL 116.A N    GLU 114.A O    no hydrogen  2.733  N/A