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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 7.A OE1   no hydrogen  3.158  N/A
SER 4.A OG    GLU 7.A OE1   no hydrogen  3.455  N/A
GLU 7.A N     SER 4.A OG    no hydrogen  3.292  N/A
THR 8.A N     SER 4.A O     no hydrogen  2.974  N/A
THR 8.A OG1   SER 4.A O     no hydrogen  2.795  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.972  N/A
ARG 9.A NE    GLU 12.A OE1  no hydrogen  2.734  N/A
ARG 9.A NH1   GLU 5.A OE1   no hydrogen  3.167  N/A
ARG 9.A NH2   GLU 12.A OE1  no hydrogen  2.964  N/A
ARG 9.A NH2   GLU 12.A OE2  no hydrogen  3.022  N/A
HIS 10.A N    ILE 6.A O     no hydrogen  3.086  N/A
SER 11.A N    GLU 7.A O     no hydrogen  2.937  N/A
GLU 12.A N    THR 8.A O     no hydrogen  2.989  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  3.020  N/A
ILE 14.A N    HIS 10.A O    no hydrogen  2.965  N/A
LYS 15.A N    SER 11.A O    no hydrogen  2.980  N/A
LYS 15.A NZ   SER 11.A OG   no hydrogen  2.929  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  3.179  N/A
GLU 17.A N    ILE 13.A O    no hydrogen  3.069  N/A
ASN 18.A N    ILE 14.A O    no hydrogen  3.081  N/A
SER 19.A N    LYS 15.A O    no hydrogen  2.880  N/A
SER 19.A OG   LYS 15.A O    no hydrogen  3.130  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.976  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  2.918  N/A
ARG 21.A NH1  ASN 18.A OD1  no hydrogen  2.973  N/A
GLU 22.A N    ASN 18.A O    no hydrogen  3.104  N/A
LEU 23.A N    SER 19.A O    no hydrogen  3.098  N/A
HIS 24.A N    ILE 20.A O    no hydrogen  2.927  N/A
ASP 25.A N    ARG 21.A O    no hydrogen  2.858  N/A
MET 26.A N    GLU 22.A O    no hydrogen  2.984  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  3.096  N/A
MET 28.A N    HIS 24.A O    no hydrogen  2.997  N/A
ASP 29.A N    ASP 25.A O    no hydrogen  3.078  N/A
MET 30.A N    MET 26.A O    no hydrogen  3.394  N/A
ALA 31.A N    PHE 27.A O    no hydrogen  2.889  N/A
MET 32.A N    MET 28.A O    no hydrogen  2.952  N/A
MET 32.A N    ASP 29.A O    no hydrogen  3.006  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.028  N/A
VAL 34.A N    MET 30.A O    no hydrogen  2.880  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  3.084  N/A
SER 36.A N    MET 32.A O    no hydrogen  3.002  N/A
GLN 37.A N    LEU 33.A O    no hydrogen  3.006  N/A
GLY 38.A N    VAL 34.A O    no hydrogen  3.107  N/A
GLU 39.A N    GLU 35.A O    no hydrogen  3.198  N/A
MET 40.A N    SER 36.A O    no hydrogen  3.116  N/A
ILE 41.A N    GLN 37.A O    no hydrogen  3.016  N/A
ASP 42.A N    GLY 38.A O    no hydrogen  2.953  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.982  N/A
ILE 44.A N    MET 40.A O    no hydrogen  2.948  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.827  N/A
TYR 46.A N    ASP 42.A O    no hydrogen  2.810  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  2.906  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.937  N/A
GLU 49.A N    GLU 45.A O    no hydrogen  2.958  N/A
HIS 50.A N    TYR 46.A O    no hydrogen  3.143  N/A
ALA 51.A N    ASN 47.A O    no hydrogen  3.009  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.802  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  3.016  N/A
TYR 54.A N    HIS 50.A O    no hydrogen  3.157  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.998  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.931  N/A
ARG 57.A N    ASP 53.A O    no hydrogen  3.113  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  3.161  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.826  N/A
SER 60.A N    GLU 56.A O    no hydrogen  2.944  N/A
ASP 61.A N    ARG 57.A O    no hydrogen  2.929  N/A
THR 62.A N    ALA 58.A O    no hydrogen  2.909  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  2.946  N/A
LYS 63.A N    VAL 59.A O    no hydrogen  3.273  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.960  N/A
VAL 66.A N    LYS 63.A O    no hydrogen  3.096  N/A