Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vsj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 8.A N      ALA 64.A O     no hydrogen  3.143  N/A
GLN 9.A N      VAL 28.A O     no hydrogen  2.973  N/A
THR 10.A N     LYS 66.A O     no hydrogen  3.016  N/A
THR 10.A OG1   THR 27.A OG1   no hydrogen  2.671  N/A
ASP 11.A N     VAL 26.A O     no hydrogen  3.016  N/A
THR 13.A N     LEU 24.A O     no hydrogen  2.888  N/A
GLU 15.A N     SER 22.A O     no hydrogen  2.686  N/A
ARG 17.A N     GLU 15.A OE1   no hydrogen  2.971  N/A
ARG 17.A NH2   PHE 122.A O    no hydrogen  2.957  N/A
MET 18.A N     GLU 15.A O     no hydrogen  3.057  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.493  N/A
TRP 23.A N     HIS 40.A O     no hydrogen  3.093  N/A
LEU 24.A N     THR 13.A O     no hydrogen  2.933  N/A
ALA 25.A N     THR 38.A O     no hydrogen  3.037  N/A
VAL 26.A N     ASP 11.A O     no hydrogen  2.837  N/A
THR 27.A N     VAL 36.A O     no hydrogen  2.891  N/A
THR 27.A OG1   THR 10.A OG1   no hydrogen  2.671  N/A
THR 27.A OG1   HIS 51.A NE2   no hydrogen  2.804  N/A
VAL 28.A N     GLN 9.A O      no hydrogen  3.019  N/A
ASP 29.A N     ALA 34.A O     no hydrogen  2.862  N/A
THR 30.A N     ILE 7.A O      no hydrogen  2.895  N/A
THR 30.A OG1   ILE 7.A O      no hydrogen  2.812  N/A
ALA 31.A N     ASP 29.A OD1   no hydrogen  2.796  N/A
SER 32.A N     ASP 29.A O     no hydrogen  3.317  N/A
SER 32.A N     ASP 29.A OD1   no hydrogen  3.198  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.689  N/A
ALA 34.A N     SER 32.A OG    no hydrogen  3.306  N/A
ILE 35.A N     ASN 143.A OD1  no hydrogen  2.878  N/A
VAL 36.A N     THR 27.A O     no hydrogen  2.894  N/A
THR 38.A N     ALA 25.A O     no hydrogen  3.203  N/A
THR 38.A OG1   HIS 40.A NE2   no hydrogen  2.610  N/A
THR 38.A OG1   HIS 51.A ND1   no hydrogen  2.941  N/A
GLN 39.A NE2   MET 18.A O     no hydrogen  3.180  N/A
GLN 39.A NE2   ARG 21.A O     no hydrogen  2.784  N/A
GLN 39.A NE2   GLN 131.A OE1  no hydrogen  2.981  N/A
HIS 40.A N     TRP 23.A O     no hydrogen  2.681  N/A
HIS 40.A NE2   THR 38.A OG1   no hydrogen  2.610  N/A
ARG 42.A NH1   VAL 43.A O     no hydrogen  2.566  N/A
SER 45.A OG    SER 74.A OG    no hydrogen  2.746  N/A
ALA 47.A N     THR 44.A OG1   no hydrogen  3.111  N/A
GLN 49.A N     SER 45.A O     no hydrogen  3.095  N/A
GLN 49.A NE2   SER 76.A OG    no hydrogen  2.734  N/A
HIS 50.A N     VAL 46.A O     no hydrogen  2.820  N/A
HIS 51.A N     ALA 47.A O     no hydrogen  2.978  N/A
HIS 51.A ND1   THR 38.A OG1   no hydrogen  2.941  N/A
HIS 51.A NE2   THR 27.A OG1   no hydrogen  2.804  N/A
TRP 52.A N     ALA 48.A O     no hydrogen  2.960  N/A
TRP 52.A NE1   THR 10.A OG1   no hydrogen  2.748  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.862  N/A
THR 54.A N     HIS 50.A O     no hydrogen  3.333  N/A
THR 54.A OG1   HIS 50.A O     no hydrogen  3.382  N/A
ALA 55.A N     HIS 51.A O     no hydrogen  2.967  N/A
ILE 56.A N     TRP 52.A O     no hydrogen  2.765  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.151  N/A
VAL 58.A N     THR 54.A O     no hydrogen  3.074  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.590  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  2.669  N/A
ARG 61.A NE    TRP 84.A O     no hydrogen  3.072  N/A
ARG 61.A NH2   TRP 84.A O     no hydrogen  3.124  N/A
LYS 63.A N     GLN 6.A O      no hydrogen  2.774  N/A
ILE 65.A N     ALA 87.A O     no hydrogen  2.693  N/A
LYS 66.A N     TRP 8.A O      no hydrogen  2.787  N/A
THR 67.A N     THR 89.A O     no hydrogen  3.225  N/A
THR 67.A OG1   ASP 68.A O     no hydrogen  2.782  N/A
THR 67.A OG1   HIS 88.A NE2   no hydrogen  2.764  N/A
ASN 69.A ND2   THR 90.A OG1   no hydrogen  3.228  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.538  N/A
THR 73.A N     SER 71.A O     no hydrogen  3.157  N/A
THR 73.A OG1   GLY 70.A O     no hydrogen  3.545  N/A
SER 74.A N     SER 71.A O     no hydrogen  3.080  N/A
SER 74.A OG    SER 45.A OG    no hydrogen  2.746  N/A
THR 77.A N     SER 74.A OG    no hydrogen  3.264  N/A
THR 77.A OG1   SER 74.A OG    no hydrogen  3.210  N/A
ARG 78.A N     SER 74.A O     no hydrogen  2.968  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.838  N/A
TRP 80.A N     SER 76.A O     no hydrogen  2.960  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.070  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.896  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.929  N/A
TRP 84.A N     TRP 80.A O     no hydrogen  3.336  N/A
GLY 85.A N     LEU 81.A O     no hydrogen  2.949  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  2.939  N/A
ILE 86.A N     LEU 81.A O     no hydrogen  3.127  N/A
ALA 87.A N     LYS 63.A O     no hydrogen  3.010  N/A
HIS 88.A NE2   THR 67.A OG1   no hydrogen  2.764  N/A
THR 89.A N     ILE 65.A O     no hydrogen  3.114  N/A
GLY 91.A N     THR 89.A OG1   no hydrogen  3.095  N/A
VAL 102.A N    GLN 9.A OE1    no hydrogen  3.127  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.901  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.871  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.639  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.993  N/A
ASN 106.A ND2  ASP 11.A OD2   no hydrogen  3.303  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.335  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.029  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.904  N/A
LYS 110.A N    ASN 106.A O    no hydrogen  2.938  N/A
LYS 110.A NZ   LEU 14.A O     no hydrogen  3.252  N/A
ASP 111.A N    ARG 107.A O    no hydrogen  3.124  N/A
ASP 111.A N    LEU 108.A O    no hydrogen  3.234  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.952  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.031  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.207  N/A
ARG 114.A NE   ASP 111.A OD1  no hydrogen  3.161  N/A
ARG 114.A NH1  GLU 118.A OE1  no hydrogen  3.018  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.650  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.689  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.827  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.762  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.968  N/A
GLY 119.A N    VAL 115.A O    no hydrogen  2.988  N/A
ASP 120.A N    LEU 116.A O    no hydrogen  3.338  N/A
ASP 120.A N    ALA 117.A O    no hydrogen  2.937  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  2.902  N/A
PHE 122.A N    ALA 117.A O    no hydrogen  3.019  N/A
ARG 125.A NH1  ALA 19.A O     no hydrogen  2.693  N/A
ARG 125.A NH1  THR 128.A OG1  no hydrogen  2.869  N/A
ILE 126.A N    ARG 17.A O     no hydrogen  2.790  N/A
LYS 130.A N    PRO 127.A O    no hydrogen  2.932  N/A
GLN 131.A NE2  ALA 19.A O     no hydrogen  2.980  N/A
GLN 131.A NE2  ILE 126.A O    no hydrogen  2.927  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.036  N/A
LEU 135.A N    GLN 131.A O    no hydrogen  2.617  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.868  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.962  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.020  N/A
MET 139.A N    LEU 135.A O    no hydrogen  3.124  N/A
TYR 140.A N    ALA 136.A O    no hydrogen  2.999  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.881  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.040  N/A
ASN 143.A N    MET 139.A O    no hydrogen  3.152  N/A
ASN 143.A N    TYR 140.A O    no hydrogen  3.310  N/A
ASN 143.A ND2  ILE 35.A O     no hydrogen  2.891  N/A
HIS 144.A N    TYR 140.A O    no hydrogen  2.922  N/A