Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vf7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.910  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.837  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.791  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.878  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.941  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  3.002  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.919  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.889  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.836  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.881  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.940  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  3.103  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.098  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.827  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.933  N/A
ILE 33.A N    VAL 76.A O      no hydrogen  2.816  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.827  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  2.951  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.240  N/A
LYS 45.A NZ   ASP 30.A OD1    no hydrogen  3.284  N/A
LYS 45.A NZ   ASP 30.A OD2    no hydrogen  3.485  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  2.805  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.982  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.358  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.899  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.847  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.956  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  2.946  N/A
ARG 57.A NH1  GLU 35.A OE1    no hydrogen  2.841  N/A
ARG 57.A NH1  GLU 35.A OE2    no hydrogen  3.471  N/A
ARG 57.A NH2  GLU 35.A OE2    no hydrogen  2.826  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  3.332  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.824  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.950  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.877  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.944  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.973  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.929  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.736  N/A
ALA 67.A N    THR 12.A O      no hydrogen  2.896  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.846  N/A
LYS 70.A NZ   GLU 65.A OE2.B  no hydrogen  3.419  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.857  N/A
ILE 72.A N    GLN 92.A OE1    no hydrogen  2.951  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  2.962  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.844  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.880  N/A
VAL 76.A N    THR 31.A O      no hydrogen  2.869  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.858  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  3.112  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.790  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  2.835  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.836  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.840  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  3.003  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.840  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.838  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.335  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.922  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.094  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  2.927  N/A
THR 91.A N    ARG 87.A O      no hydrogen  2.977  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.064  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.105  N/A
GLN 92.A NE2  ILE 72.A O      no hydrogen  2.832  N/A
ILE 93.A N    LEU 89.A O      no hydrogen  3.161  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.187  N/A
ALA 95.A N    LEU 90.A O      no hydrogen  2.980  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.772  N/A