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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     ASP 106.A OD2  no hydrogen  2.906  N/A
LYS 5.A N     ASP 2.A OD2    no hydrogen  3.429  N/A
GLY 6.A N     ASP 2.A O      no hydrogen  3.051  N/A
GLU 7.A N     ALA 3.A O      no hydrogen  2.950  N/A
GLU 9.A N     LYS 5.A O      no hydrogen  2.939  N/A
PHE 10.A N    GLY 6.A O      no hydrogen  2.975  N/A
ASN 11.A N    LYS 8.A O      no hydrogen  3.479  N/A
LYS 12.A N    GLU 9.A O      no hydrogen  3.160  N/A
LYS 12.A NZ   GLU 9.A OE1    no hydrogen  2.750  N/A
LYS 12.A NZ   ASN 11.A OD1   no hydrogen  3.001  N/A
CYS 13.A N    PHE 10.A O     no hydrogen  2.629  N/A
LYS 14.A N    PHE 10.A O     no hydrogen  3.033  N/A
CYS 16.A N    CYS 13.A O     no hydrogen  3.023  N/A
HIS 17.A N    CYS 13.A O     no hydrogen  2.937  N/A
HIS 17.A ND1  PRO 35.A O     no hydrogen  2.653  N/A
SER 18.A OG   ALA 31.A O     no hydrogen  3.028  N/A
ILE 19.A N    VAL 28.A O     no hydrogen  2.978  N/A
ILE 20.A N    ASN 36.A OD1   no hydrogen  2.977  N/A
ALA 21.A N    THR 25.A O     no hydrogen  2.926  N/A
GLY 24.A N    ALA 21.A O     no hydrogen  2.748  N/A
THR 25.A N    ASP 23.A OD1   no hydrogen  2.867  N/A
THR 25.A OG1  ASP 23.A OD1   no hydrogen  2.611  N/A
THR 25.A OG1  ASP 23.A OD2   no hydrogen  3.408  N/A
ILE 27.A N    ILE 19.A O     no hydrogen  2.774  N/A
VAL 28.A N    ILE 19.A O     no hydrogen  3.107  N/A
GLY 30.A N    SER 18.A OG    no hydrogen  2.890  N/A
ALA 31.A N    LYS 14.A O     no hydrogen  3.041  N/A
LYS 32.A NZ   SER 18.A OG    no hydrogen  3.314  N/A
LYS 32.A NZ   GLY 30.A O     no hydrogen  3.498  N/A
GLY 34.A N    CYS 16.A O     no hydrogen  2.769  N/A
ASN 36.A ND2  ILE 20.A O     no hydrogen  2.850  N/A
ASN 36.A ND2  TYR 48.A OH    no hydrogen  3.085  N/A
LEU 37.A N    SER 18.A O     no hydrogen  2.998  N/A
TYR 38.A N    ASN 36.A OD1   no hydrogen  3.134  N/A
VAL 40.A N    LEU 37.A O     no hydrogen  3.105  N/A
GLY 42.A N    TRP 67.A O     no hydrogen  2.647  N/A
ARG 43.A N    VAL 40.A O     no hydrogen  3.255  N/A
ARG 43.A NH1  ASN 36.A O     no hydrogen  3.023  N/A
ARG 43.A NH2  ASN 36.A O     no hydrogen  3.242  N/A
ALA 45.A N    PHE 65.A O     no hydrogen  2.991  N/A
THR 47.A OG1  THR 44.A O     no hydrogen  2.836  N/A
TYR 48.A N    TYR 53.A OH    no hydrogen  3.263  N/A
SER 56.A OG   LYS 93.A O     no hydrogen  3.226  N/A
ALA 59.A N    ASP 55.A O     no hydrogen  3.074  N/A
LEU 60.A N    SER 56.A O     no hydrogen  2.910  N/A
GLY 61.A N    ILE 57.A O     no hydrogen  3.075  N/A
ALA 62.A N    VAL 58.A O     no hydrogen  2.744  N/A
SER 63.A N    ALA 59.A O     no hydrogen  3.058  N/A
SER 63.A N    LEU 60.A O     no hydrogen  3.351  N/A
SER 63.A OG   LEU 60.A O     no hydrogen  2.791  N/A
GLY 64.A N    GLY 61.A O     no hydrogen  3.051  N/A
TRP 67.A N    ARG 43.A O     no hydrogen  3.099  N/A
THR 68.A OG1  ASP 71.A OD1   no hydrogen  2.620  N/A
ASP 71.A N    THR 68.A OG1   no hydrogen  3.183  N/A
ILE 72.A N    THR 68.A O     no hydrogen  2.878  N/A
ALA 73.A N    GLU 69.A O     no hydrogen  2.869  N/A
THR 74.A N    GLU 70.A O     no hydrogen  3.197  N/A
THR 74.A OG1  GLU 70.A O     no hydrogen  3.311  N/A
TYR 75.A N    ASP 71.A O     no hydrogen  2.943  N/A
VAL 76.A N    ILE 72.A O     no hydrogen  3.057  N/A
ASP 78.A N    TYR 75.A O     no hydrogen  3.130  N/A
ALA 81.A N    ASP 78.A OD2   no hydrogen  3.075  N/A
PHE 82.A N    ASP 78.A O     no hydrogen  3.032  N/A
LEU 83.A N    PRO 79.A O     no hydrogen  3.073  N/A
LYS 84.A N    GLY 80.A O     no hydrogen  3.066  N/A
GLU 85.A N    ALA 81.A O     no hydrogen  3.127  N/A
LYS 86.A N    PHE 82.A O     no hydrogen  3.062  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  3.014  N/A
ASP 88.A N    GLU 85.A O     no hydrogen  3.126  N/A
ASP 89.A N    LYS 84.A O     no hydrogen  2.888  N/A
LYS 91.A N    ASP 89.A OD2   no hydrogen  2.560  N/A
ALA 92.A N    ASP 89.A O     no hydrogen  3.053  N/A
LYS 93.A N    SER 56.A OG    no hydrogen  3.083  N/A
MET 96.A N    THR 94.A OG1   no hydrogen  2.892  N/A
LEU 100.A N   VAL 76.A O     no hydrogen  2.904  N/A
VAL 107.A N   GLY 103.A O    no hydrogen  2.996  N/A
ALA 108.A N   GLY 104.A O    no hydrogen  2.965  N/A
ALA 109.A N   GLU 105.A O    no hydrogen  3.048  N/A
TYR 110.A N   ASP 106.A O    no hydrogen  2.918  N/A
LEU 111.A N   VAL 107.A O    no hydrogen  2.847  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  3.211  N/A
SER 113.A N   ALA 109.A O    no hydrogen  3.101  N/A
SER 113.A OG  TYR 110.A O    no hydrogen  3.168  N/A
LYS 116.A N   SER 113.A O    no hydrogen  3.218  N/A