Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vf5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A O      no hydrogen  2.528  N/A
ARG 5.A NH1    GLY 3.A O      no hydrogen  2.639  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.961  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.778  N/A
THR 15.A OG1   ALA 12.A O     no hydrogen  3.317  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.983  N/A
THR 17.A N     PHE 13.A O     no hydrogen  3.130  N/A
THR 17.A OG1   PHE 13.A O     no hydrogen  2.901  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  3.085  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.927  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.911  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.958  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  3.130  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.937  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.005  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.744  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.065  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.926  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.333  N/A
TYR 30.A N     PRO 26.A O     no hydrogen  2.746  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.335  N/A
ILE 32.A N     LYS 29.A O     no hydrogen  2.908  N/A
ALA 38.A N     GLY 36.A O     no hydrogen  3.099  N/A
THR 43.A OG1   GLY 41.A O     no hydrogen  3.515  N/A
THR 44.A OG1   THR 44.A O     no hydrogen  2.317  N/A
LYS 46.A NZ    THR 44.A OG1   no hydrogen  2.358  N/A
LEU 49.A N     ASP 47.A OD2   no hydrogen  3.017  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.011  N/A
LYS 54.A NZ    ASP 147.A O    no hydrogen  3.374  N/A
VAL 55.A N     ASP 147.A O    no hydrogen  2.963  N/A
SER 56.A OG    GLU 60.A OE1   no hydrogen  3.470  N/A
LYS 57.A NZ    ASP 147.A OD1  no hydrogen  2.652  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  3.009  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.370  N/A
SER 61.A OG    ASP 66.A OD1   no hydrogen  3.187  N/A
ALA 64.A N     ASN 63.A OD1   no hydrogen  2.537  N/A
ARG 67.A NH1   GLU 124.A O    no hydrogen  3.558  N/A
ARG 67.A NH2   GLU 124.A O    no hydrogen  3.270  N/A
ARG 67.A NH2   GLU 124.A OE2  no hydrogen  2.749  N/A
VAL 70.A N     THR 78.A O     no hydrogen  3.143  N/A
TYR 79.A N     ILE 93.A O     no hydrogen  3.333  N/A
TYR 79.A OH    VAL 104.A O    no hydrogen  2.493  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.396  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  3.244  N/A
GLU 86.A N     GLU 83.A O     no hydrogen  2.943  N/A
TYR 91.A OH    GLU 124.A O    no hydrogen  3.045  N/A
TYR 91.A OH    GLU 124.A OE2  no hydrogen  3.078  N/A
TYR 91.A OH    THR 125.A OG1  no hydrogen  3.038  N/A
ASN 94.A N     ALA 138.A O    no hydrogen  3.354  N/A
CYS 97.A SG    CYS 97.A O     no hydrogen  2.878  N/A
CYS 97.A SG    CYS 102.A O    no hydrogen  3.399  N/A
VAL 104.A N    ALA 95.A O     no hydrogen  3.267  N/A
TRP 106.A NE1  ASN 111.A O    no hydrogen  2.830  N/A
ASN 111.A ND2  ALA 109.A O    no hydrogen  3.496  N/A
PHE 113.A N    TYR 122.A O    no hydrogen  2.993  N/A
CYS 115.A N    SER 120.A O    no hydrogen  2.378  N/A
TYR 122.A N    PHE 113.A O    no hydrogen  2.287  N/A
THR 125.A OG1  TYR 91.A OH    no hydrogen  3.038  N/A
ARG 127.A NE   THR 125.A O    no hydrogen  3.465  N/A
ILE 129.A N    GLN 121.A O    no hydrogen  2.593  N/A
LEU 137.A N    GLY 126.A O    no hydrogen  2.392  N/A
THR 143.A OG1  VAL 144.A O    no hydrogen  3.512  N/A
ASN 148.A N    GLN 145.A O    no hydrogen  3.148  N/A
VAL 150.A N    THR 143.A O    no hydrogen  3.334  N/A
THR 155.A N    GLU 156.A OE2  no hydrogen  2.492  N/A
THR 155.A OG1  TRP 154.A O    no hydrogen  2.750  N/A
GLU 156.A N    GLU 156.A OE2  no hydrogen  2.531  N/A
ARG 160.A NH1  THR 125.A O    no hydrogen  2.771  N/A
GLY 162.A N    ASP 158.A O    no hydrogen  3.354  N/A
TRP 166.A NE1  GLU 163.A OE2  no hydrogen  2.617  N/A