Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vh5_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     VAL 4.A O     no hydrogen  2.778  N/A
ARG 6.A NE    ASP 27.A OD2  no hydrogen  2.420  N/A
ARG 6.A NH2   ASN 25.A OD1  no hydrogen  3.442  N/A
ARG 6.A NH2   ASP 27.A OD1  no hydrogen  2.863  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  2.870  N/A
ARG 10.A N    ARG 6.A O     no hydrogen  3.002  N/A
ARG 10.A NH2  ASP 27.A OD2  no hydrogen  3.125  N/A
LYS 11.A N    GLY 7.A O     no hydrogen  2.895  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.849  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.046  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.859  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  2.887  N/A
HIS 16.A N    ILE 12.A O    no hydrogen  3.045  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  2.724  N/A
LYS 17.A NZ   HIS 16.A O    no hydrogen  3.394  N/A
LEU 20.A N    LYS 17.A O    no hydrogen  2.882  N/A
ALA 23.A N    THR 26.A OG1  no hydrogen  3.228  N/A
THR 26.A N    ALA 23.A O    no hydrogen  3.031  N/A
THR 26.A OG1  ALA 23.A O    no hydrogen  2.522  N/A
LEU 28.A N    ASN 25.A O    no hydrogen  2.585  N/A
VAL 30.A N    THR 26.A O    no hydrogen  2.904  N/A
HIS 31.A N    ASP 27.A O    no hydrogen  2.872  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.948  N/A
SER 33.A N    LEU 29.A O    no hydrogen  2.901  N/A
SER 33.A OG   VAL 30.A O    no hydrogen  2.428  N/A
PHE 34.A N    VAL 30.A O    no hydrogen  2.939  N/A
LEU 35.A N    HIS 31.A O    no hydrogen  2.883  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.979  N/A
PHE 37.A N    SER 33.A O    no hydrogen  2.887  N/A
LEU 38.A N    PHE 34.A O    no hydrogen  2.918  N/A
HIS 39.A N    LEU 35.A O    no hydrogen  2.931  N/A
ARG 40.A N    LEU 36.A O    no hydrogen  2.924  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.837  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.945  N/A
GLU 43.A N    HIS 39.A O    no hydrogen  2.993  N/A
GLU 44.A N    ARG 40.A O    no hydrogen  2.926  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.903  N/A
ARG 46.A N    ALA 42.A O    no hydrogen  2.934  N/A
ARG 46.A NH1  GLU 43.A OE1  no hydrogen  3.196  N/A
THR 47.A N    GLU 43.A O    no hydrogen  2.924  N/A
THR 47.A OG1  GLU 43.A O    no hydrogen  2.834  N/A
ASN 48.A N    GLU 44.A O    no hydrogen  2.895  N/A
ASN 48.A ND2  HIS 61.A O    no hydrogen  3.057  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.921  N/A
PHE 50.A N    ARG 46.A O    no hydrogen  2.927  N/A
GLU 51.A N    THR 47.A O    no hydrogen  2.892  N/A
ASN 52.A N    ASN 48.A O    no hydrogen  2.909  N/A
ASN 52.A N    ALA 49.A O    no hydrogen  3.178  N/A
LYS 53.A N    PHE 50.A O    no hydrogen  2.860  N/A
SER 54.A N    ALA 49.A O    no hydrogen  2.628  N/A
SER 54.A OG   ILE 56.A O    no hydrogen  2.887  N/A
ILE 56.A N    SER 54.A OG   no hydrogen  3.341  N/A
LYS 58.A N    HIS 61.A ND1  no hydrogen  3.032  N/A
GLU 60.A N    GLU 60.A OE2  no hydrogen  3.131  N/A
HIS 61.A NE2  ASN 52.A OD1  no hydrogen  2.925  N/A
THR 62.A N    LYS 58.A O    no hydrogen  3.073  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  3.071  N/A
ILE 63.A N    PRO 59.A O    no hydrogen  2.818  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  3.075  N/A
ALA 65.A N    HIS 61.A O    no hydrogen  2.949  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.821  N/A
LYS 67.A N    ILE 63.A O    no hydrogen  3.056  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.130  N/A
ILE 69.A N    ALA 65.A O    no hydrogen  2.869  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.865  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.149  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.961  N/A
SER 73.A N    ILE 69.A O    no hydrogen  2.906  N/A
SER 73.A N    LEU 70.A O    no hydrogen  3.222  N/A
SER 73.A OG   ILE 69.A O    no hydrogen  2.804  N/A
ARG 74.A N    LYS 71.A O    no hydrogen  3.241  N/A