Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3va2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      PRO 2.A O     no hydrogen  2.927  N/A
VAL 7.A N      THR 3.A O     no hydrogen  3.063  N/A
LYS 8.A N      SER 4.A O     no hydrogen  3.280  N/A
GLU 9.A N      ALA 5.A O     no hydrogen  3.087  N/A
THR 10.A N     LEU 6.A O     no hydrogen  2.832  N/A
THR 10.A OG1   LEU 6.A O     no hydrogen  2.386  N/A
LEU 11.A N     VAL 7.A O     no hydrogen  2.895  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  3.137  N/A
LEU 14.A N     THR 10.A O    no hydrogen  2.948  N/A
SER 15.A N     LEU 11.A O    no hydrogen  3.241  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.181  N/A
SER 15.A OG    ALA 12.A O    no hydrogen  2.610  N/A
THR 16.A N     ALA 12.A O    no hydrogen  3.262  N/A
THR 16.A N     LEU 13.A O    no hydrogen  3.250  N/A
THR 16.A OG1   ALA 12.A O    no hydrogen  3.295  N/A
HIS 17.A N     LEU 13.A O    no hydrogen  3.230  N/A
HIS 17.A NE2   THR 60.A OG1  no hydrogen  2.573  N/A
LEU 21.A N     HIS 17.A O    no hydrogen  3.445  N/A
LEU 21.A N     ARG 18.A O    no hydrogen  3.054  N/A
ILE 22.A N     ARG 18.A O    no hydrogen  3.165  N/A
ILE 22.A N     THR 19.A O    no hydrogen  3.246  N/A
ASN 24.A ND2   GLN 54.A OE1  no hydrogen  3.135  N/A
THR 26.A N     ASN 24.A OD1  no hydrogen  3.151  N/A
THR 26.A OG1   ASN 24.A OD1  no hydrogen  3.491  N/A
ASN 36.A N     HIS 34.A ND1  no hydrogen  3.116  N/A
LEU 39.A N     ASN 36.A O    no hydrogen  3.235  N/A
CYS 40.A N     HIS 37.A O    no hydrogen  2.749  N/A
CYS 40.A SG    ASN 36.A O    no hydrogen  3.743  N/A
ILE 44.A N     CYS 40.A O    no hydrogen  2.829  N/A
PHE 45.A N     THR 41.A O    no hydrogen  3.261  N/A
GLN 46.A N     GLU 42.A O    no hydrogen  3.226  N/A
GLY 47.A N     GLU 43.A O    no hydrogen  3.075  N/A
ILE 48.A N     ILE 44.A O    no hydrogen  2.844  N/A
GLY 49.A N     PHE 45.A O    no hydrogen  3.175  N/A
THR 50.A OG1   GLN 46.A O    no hydrogen  3.280  N/A
THR 50.A OG1   GLY 47.A O    no hydrogen  2.916  N/A
LEU 51.A N     ILE 48.A O    no hydrogen  3.055  N/A
GLU 52.A N     ILE 48.A O    no hydrogen  3.372  N/A
SER 53.A OG    GLY 49.A O    no hydrogen  3.146  N/A
GLN 54.A N     LEU 51.A O    no hydrogen  2.785  N/A
THR 55.A N     LEU 51.A O    no hydrogen  2.532  N/A
THR 55.A OG1   LEU 51.A O    no hydrogen  2.992  N/A
GLN 57.A NE2   GLU 52.A O    no hydrogen  3.555  N/A
GLY 58.A N     VAL 56.A O    no hydrogen  2.799  N/A
THR 60.A OG1   HIS 17.A NE2  no hydrogen  2.573  N/A
ARG 63.A N     THR 60.A O    no hydrogen  3.158  N/A
ARG 63.A NH1   GLU 9.A OE2   no hydrogen  3.568  N/A
LEU 64.A N     THR 60.A O    no hydrogen  3.311  N/A
PHE 65.A N     VAL 61.A O    no hydrogen  3.448  N/A
LYS 66.A N     GLU 62.A O    no hydrogen  3.183  N/A
ASN 67.A N     ARG 63.A O    no hydrogen  2.910  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  2.880  N/A
SER 69.A N     PHE 65.A O    no hydrogen  3.060  N/A
LEU 70.A N     LYS 66.A O    no hydrogen  2.987  N/A
ILE 71.A N     ASN 67.A O    no hydrogen  2.758  N/A
LYS 72.A N     LEU 68.A O    no hydrogen  2.866  N/A
LYS 72.A NZ    ASP 76.A OD2  no hydrogen  3.388  N/A
LYS 73.A N     SER 69.A O    no hydrogen  3.044  N/A
TYR 74.A N     LEU 70.A O    no hydrogen  3.036  N/A
ILE 75.A N     ILE 71.A O    no hydrogen  2.982  N/A
ASP 76.A N     LYS 72.A O    no hydrogen  2.813  N/A
GLY 77.A N     LYS 73.A O    no hydrogen  3.087  N/A
GLN 78.A N     TYR 74.A O    no hydrogen  3.066  N/A
LYS 79.A N     ILE 75.A O    no hydrogen  3.034  N/A
LYS 79.A NZ    THR 41.A OG1  no hydrogen  2.502  N/A
LYS 80.A N     ASP 76.A O    no hydrogen  3.010  N/A
LYS 81.A N     GLY 77.A O    no hydrogen  3.038  N/A
CYS 82.A N     LYS 79.A O    no hydrogen  2.986  N/A
CYS 82.A SG    GLN 78.A O    no hydrogen  3.541  N/A
ARG 87.A NE    GLU 85.A OE1  no hydrogen  3.210  N/A
ARG 87.A NH1   GLN 91.A OE1  no hydrogen  3.331  N/A
ARG 87.A NH2   GLU 85.A OE1  no hydrogen  3.242  N/A
GLN 91.A N     ARG 88.A O    no hydrogen  3.136  N/A
PHE 92.A N     ARG 88.A O    no hydrogen  3.141  N/A
LEU 93.A N     VAL 89.A O    no hydrogen  2.920  N/A
ASP 94.A N     ASN 90.A O    no hydrogen  3.262  N/A
TYR 95.A N     GLN 91.A O    no hydrogen  3.332  N/A
LEU 96.A N     PHE 92.A O    no hydrogen  2.869  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.815  N/A
GLU 98.A N     ASP 94.A O    no hydrogen  3.030  N/A
PHE 99.A N     TYR 95.A O    no hydrogen  2.647  N/A
LEU 100.A N    LEU 96.A O    no hydrogen  2.922  N/A
GLY 101.A N    GLN 97.A O    no hydrogen  3.069  N/A
VAL 102.A N    GLU 98.A O    no hydrogen  3.259  N/A
VAL 102.A N    PHE 99.A O    no hydrogen  3.103  N/A
MET 103.A N    PHE 99.A O    no hydrogen  3.256  N/A
ASN 104.A N    LEU 100.A O   no hydrogen  3.281  N/A
THR 105.A N    GLY 101.A O   no hydrogen  2.976  N/A
THR 105.A OG1  GLY 101.A O   no hydrogen  2.531  N/A
GLU 106.A N    VAL 102.A O   no hydrogen  2.697  N/A