Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vj2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH    THR 42.A OG1   no hydrogen  3.400  N/A
TYR 7.A OH    GLU 103.A OE2  no hydrogen  2.159  N/A
ASP 8.A N     ARG 5.A O      no hydrogen  2.989  N/A
VAL 9.A N     ALA 6.A O      no hydrogen  3.097  N/A
GLN 12.A N    LYS 24.A O     no hydrogen  2.813  N/A
ILE 14.A N    VAL 22.A O     no hydrogen  2.757  N/A
THR 16.A N    VAL 19.A O     no hydrogen  2.875  N/A
LYS 18.A NZ   ARG 51.A O     no hydrogen  2.697  N/A
ARG 20.A N    LEU 48.A O     no hydrogen  3.114  N/A
ARG 20.A NE   THR 16.A O     no hydrogen  3.030  N/A
ARG 20.A NE   VAL 19.A O     no hydrogen  3.169  N/A
ARG 20.A NH2  THR 16.A O     no hydrogen  2.689  N/A
ARG 23.A N    THR 42.A O     no hydrogen  2.895  N/A
LYS 24.A N    GLN 12.A O     no hydrogen  2.829  N/A
LYS 24.A NZ   GLU 114.A O    no hydrogen  3.093  N/A
LYS 24.A NZ   GLU 114.A OXT  no hydrogen  2.631  N/A
ARG 25.A N    LEU 40.A O     no hydrogen  2.730  N/A
ARG 25.A NE   TYR 7.A O      no hydrogen  3.446  N/A
ARG 25.A NE   VAL 9.A O      no hydrogen  2.897  N/A
ARG 25.A NH2  TYR 7.A O      no hydrogen  3.396  N/A
LEU 27.A N    MET 38.A O     no hydrogen  2.818  N/A
ILE 28.A N    MET 38.A O     no hydrogen  3.136  N/A
GLY 29.A N    ASP 32.A OD2   no hydrogen  2.781  N/A
LEU 30.A N    GLU 114.A OE2  no hydrogen  2.404  N/A
ASP 32.A N    GLY 29.A O     no hydrogen  2.963  N/A
ALA 33.A N    GLY 29.A O     no hydrogen  3.081  N/A
VAL 37.A N    ILE 108.A O    no hydrogen  2.970  N/A
MET 38.A N    ILE 28.A O     no hydrogen  2.983  N/A
ARG 39.A N    CYS 106.A O    no hydrogen  2.794  N/A
ARG 39.A NE   GLU 114.A O    no hydrogen  3.296  N/A
LEU 40.A N    ARG 25.A O     no hydrogen  2.782  N/A
PHE 41.A N    PHE 104.A O    no hydrogen  2.911  N/A
THR 42.A N    ARG 23.A O     no hydrogen  2.942  N/A
THR 42.A OG1  TYR 7.A OH     no hydrogen  3.400  N/A
VAL 43.A N    VAL 102.A O    no hydrogen  2.763  N/A
GLU 44.A N    GLY 21.A O     no hydrogen  2.727  N/A
GLY 46.A N    ASN 96.A O     no hydrogen  2.971  N/A
GLY 47.A N    GLU 44.A O     no hydrogen  2.682  N/A
LEU 48.A N    ARG 20.A O     no hydrogen  2.889  N/A
ILE 49.A N    PHE 94.A O     no hydrogen  2.611  N/A
ASP 50.A N    LYS 18.A O     no hydrogen  2.871  N/A
ARG 51.A N    ASP 50.A OD1   no hydrogen  2.976  N/A
ARG 51.A NE   LYS 71.A O     no hydrogen  2.698  N/A
ARG 51.A NH2  LYS 71.A O     no hydrogen  3.152  N/A
ARG 51.A NH2  GLY 74.A O     no hydrogen  3.111  N/A
HIS 52.A N    HIS 92.A O     no hydrogen  2.913  N/A
HIS 52.A ND1  ASP 50.A O     no hydrogen  2.882  N/A
HIS 54.A ND1  TRP 56.A O     no hydrogen  2.873  N/A
HIS 54.A NE2  HIS 58.A NE2   no hydrogen  2.756  N/A
GLU 57.A N    GLU 57.A OE1   no hydrogen  2.810  N/A
HIS 58.A N    VAL 86.A O     no hydrogen  3.094  N/A
GLU 59.A N    LEU 107.A O    no hydrogen  2.975  N/A
ILE 60.A N    ILE 84.A O     no hydrogen  2.837  N/A
PHE 61.A N    LEU 105.A O    no hydrogen  2.938  N/A
VAL 62.A N    PHE 82.A O     no hydrogen  2.831  N/A
LEU 63.A N    GLU 103.A O    no hydrogen  2.736  N/A
LYS 64.A N    GLU 103.A O    no hydrogen  3.122  N/A
GLY 65.A N    GLU 80.A OE1   no hydrogen  2.890  N/A
LEU 67.A N    VAL 78.A O     no hydrogen  2.833  N/A
THR 68.A N    ARG 95.A O     no hydrogen  2.899  N/A
THR 68.A OG1  THR 77.A OG1   no hydrogen  2.715  N/A
THR 68.A OG1  ASP 97.A OD2   no hydrogen  2.803  N/A
VAL 69.A N    GLU 76.A O     no hydrogen  2.762  N/A
LEU 70.A N    GLY 93.A O     no hydrogen  2.875  N/A
LYS 71.A N    GLY 74.A O     no hydrogen  2.839  N/A
LYS 71.A NZ   GLU 76.A OE1   no hydrogen  2.798  N/A
GLU 76.A N    VAL 69.A O     no hydrogen  2.823  N/A
THR 77.A OG1  THR 68.A OG1   no hydrogen  2.715  N/A
VAL 78.A N    LEU 67.A O     no hydrogen  3.000  N/A
GLU 80.A N    GLY 65.A O     no hydrogen  2.959  N/A
GLY 81.A N    VAL 62.A O     no hydrogen  2.951  N/A
PHE 82.A N    GLU 79.A O     no hydrogen  3.000  N/A
ILE 84.A N    ILE 60.A O     no hydrogen  2.968  N/A
VAL 86.A N    HIS 58.A O     no hydrogen  2.990  N/A
GLU 87.A N    GLU 90.A OE1   no hydrogen  3.152  N/A
ASN 89.A N    HIS 54.A O     no hydrogen  2.888  N/A
GLU 90.A N    GLU 87.A O     no hydrogen  3.211  N/A
HIS 92.A N    HIS 52.A O     no hydrogen  3.003  N/A
HIS 92.A ND1  GLU 90.A O     no hydrogen  2.729  N/A
HIS 92.A NE2  HIS 58.A NE2   no hydrogen  3.080  N/A
GLY 93.A N    LEU 70.A O     no hydrogen  3.248  N/A
PHE 94.A N    ILE 49.A O     no hydrogen  2.697  N/A
ARG 95.A N    THR 68.A O     no hydrogen  2.868  N/A
ARG 95.A NE   ASP 97.A OD1   no hydrogen  2.621  N/A
ARG 95.A NE   ASP 97.A OD2   no hydrogen  3.219  N/A
ARG 95.A NH1  GLU 75.A OE2   no hydrogen  2.952  N/A
ARG 95.A NH2  GLU 75.A OE1   no hydrogen  2.839  N/A
ARG 95.A NH2  GLU 75.A OE2   no hydrogen  3.440  N/A
ARG 95.A NH2  ASP 97.A OD2   no hydrogen  2.904  N/A
ASN 96.A N    GLY 47.A O     no hydrogen  3.096  N/A
ASN 96.A ND2  VAL 43.A O     no hydrogen  2.870  N/A
ASN 96.A ND2  SER 100.A O    no hydrogen  2.767  N/A
THR 98.A N    ASN 96.A OD1   no hydrogen  2.838  N/A
THR 98.A OG1  ASN 96.A OD1   no hydrogen  2.650  N/A
THR 98.A OG1  SER 100.A O    no hydrogen  2.985  N/A
SER 100.A N   THR 98.A OG1   no hydrogen  3.372  N/A
VAL 102.A N   VAL 43.A O     no hydrogen  2.952  N/A
GLU 103.A N   LYS 64.A O     no hydrogen  3.054  N/A
PHE 104.A N   PHE 41.A O     no hydrogen  2.989  N/A
LEU 105.A N   PHE 61.A O     no hydrogen  2.945  N/A
CYS 106.A N   ARG 39.A O     no hydrogen  2.881  N/A
CYS 106.A SG  HIS 58.A ND1   no hydrogen  3.138  N/A
LEU 107.A N   GLU 59.A O     no hydrogen  2.818  N/A
ILE 108.A N   VAL 37.A O     no hydrogen  3.294  N/A
LYS 110.A N   ASN 35.A O     no hydrogen  2.849  N/A
GLY 112.A N   PRO 109.A O    no hydrogen  2.918  N/A
GLY 113.A N   LYS 110.A O    no hydrogen  3.034  N/A