Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vrf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     VAL 85.A O    no hydrogen  2.891  N/A
ARG 5.A NH1   ASP 52.A OD1  no hydrogen  2.862  N/A
ARG 5.A NH2   ALA 47.A O    no hydrogen  2.978  N/A
ARG 5.A NH2   ASP 52.A OD1  no hydrogen  3.335  N/A
ARG 5.A NH2   ASP 52.A OD2  no hydrogen  2.650  N/A
VAL 7.A N     LEU 83.A O    no hydrogen  2.752  N/A
ARG 8.A NE    GLU 80.A OE2  no hydrogen  3.195  N/A
VAL 9.A N     VAL 81.A O    no hydrogen  2.985  N/A
LYS 11.A N    LYS 79.A O    no hydrogen  2.837  N/A
LYS 11.A NZ   LEU 74.A O    no hydrogen  2.953  N/A
LYS 11.A NZ   GLY 78.A O    no hydrogen  2.777  N/A
SER 20.A N    LYS 35.A O    no hydrogen  2.987  N/A
LYS 22.A N    LEU 32.A O    no hydrogen  2.963  N/A
GLY 24.A N    MET 29.A O    no hydrogen  2.804  N/A
ARG 25.A N    ALA 65.A O    no hydrogen  2.688  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.620  N/A
ASN 27.A N    GLY 24.A O    no hydrogen  3.252  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  2.838  N/A
MET 29.A N    GLY 24.A O    no hydrogen  2.951  N/A
LEU 32.A N    LYS 22.A O    no hydrogen  2.938  N/A
ILE 33.A N    ASP 52.A O    no hydrogen  2.976  N/A
SER 34.A N    SER 20.A O    no hydrogen  2.955  N/A
LYS 35.A N    SER 20.A O    no hydrogen  3.485  N/A
PHE 37.A N    GLY 18.A O    no hydrogen  2.995  N/A
GLY 39.A N    ASP 43.A OD2  no hydrogen  2.658  N/A
LEU 40.A N    PHE 37.A O    no hydrogen  3.262  N/A
ALA 42.A N    LEU 17.A O    no hydrogen  2.915  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  2.901  N/A
GLN 44.A NE2  GLY 39.A O    no hydrogen  2.754  N/A
SER 45.A N    ALA 41.A O    no hydrogen  3.272  N/A
SER 45.A N    ALA 42.A O    no hydrogen  3.257  N/A
SER 45.A OG   ALA 42.A O    no hydrogen  2.624  N/A
ARG 46.A N    ASP 43.A O    no hydrogen  3.017  N/A
ARG 46.A NH1  ASP 43.A O    no hydrogen  2.920  N/A
ALA 47.A N    SER 45.A OG   no hydrogen  3.250  N/A
ARG 49.A N    ASP 52.A OD2  no hydrogen  2.794  N/A
GLY 51.A N    ILE 33.A O    no hydrogen  2.919  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  3.095  N/A
ALA 53.A N    LYS 86.A O    no hydrogen  2.652  N/A
ILE 54.A N    ILE 31.A O    no hydrogen  2.813  N/A
LEU 55.A N    GLU 84.A O    no hydrogen  2.807  N/A
SER 56.A N    GLU 84.A O    no hydrogen  3.410  N/A
SER 56.A OG   GLU 84.A OE1  no hydrogen  2.884  N/A
VAL 57.A N    THR 60.A O    no hydrogen  2.850  N/A
ASN 58.A N    LEU 82.A O    no hydrogen  2.921  N/A
ASN 58.A ND2  ALA 77.A O    no hydrogen  2.827  N/A
ASN 58.A ND2  GLU 80.A O    no hydrogen  3.096  N/A
THR 60.A N    VAL 57.A O    no hydrogen  2.755  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  2.720  N/A
ARG 63.A N    ASP 61.A OD1  no hydrogen  3.003  N/A
ARG 63.A NH1  ASP 61.A OD1  no hydrogen  2.862  N/A
ALA 65.A N    LEU 62.A O    no hydrogen  3.243  N/A
THR 66.A N    GLN 69.A OE1  no hydrogen  2.959  N/A
HIS 67.A N    GLU 26.A OE1  no hydrogen  3.068  N/A
HIS 67.A N    GLU 26.A OE2  no hydrogen  3.301  N/A
HIS 67.A ND1  GLY 23.A O    no hydrogen  3.091  N/A
GLN 69.A N    THR 66.A OG1  no hydrogen  3.223  N/A
ALA 70.A N    THR 66.A O    no hydrogen  2.927  N/A
VAL 71.A N    HIS 67.A O    no hydrogen  2.941  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  3.017  N/A
ALA 73.A N    GLN 69.A O    no hydrogen  3.033  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.067  N/A
LYS 75.A N    VAL 71.A O    no hydrogen  2.944  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.989  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.487  N/A
LYS 79.A NZ   GLN 12.A O    no hydrogen  2.953  N/A
LYS 79.A NZ   GLU 13.A O    no hydrogen  3.446  N/A
VAL 81.A N    VAL 9.A O     no hydrogen  2.873  N/A
LEU 82.A N    ASN 58.A OD1  no hydrogen  2.900  N/A
LEU 83.A N    VAL 7.A O     no hydrogen  2.774  N/A
GLU 84.A N    SER 56.A O    no hydrogen  2.904  N/A
VAL 85.A N    ARG 5.A O     no hydrogen  2.855  N/A
LYS 86.A N    ALA 53.A O    no hydrogen  3.014  N/A
ILE 88.A N    GLY 51.A O    no hydrogen  3.293  N/A
ASN 92.A ND2  GLU 90.A OE1  no hydrogen  2.801  N/A