Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jut_VA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.287  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.882  N/A
TYR 7.A OH     MET 49.A O     no hydrogen  2.938  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.107  N/A
LYS 10.A NZ    GLU 6.A OE1    no hydrogen  3.355  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.028  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.916  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.979  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  2.764  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.305  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.074  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  3.268  N/A
SER 20.A OG    ASP 188.A OD1  no hydrogen  3.207  N/A
PHE 22.A N     VAL 83.A O     no hydrogen  3.135  N/A
VAL 26.A N     ASN 79.A O     no hydrogen  2.670  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.726  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.651  N/A
HIS 35.A N     SER 31.A O     no hydrogen  3.045  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.315  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  3.220  N/A
VAL 37.A N     MET 34.A O     no hydrogen  3.056  N/A
ARG 38.A N     MET 34.A O     no hydrogen  3.397  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  3.092  N/A
GLY 43.A N     LEU 41.A O     no hydrogen  2.521  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.301  N/A
VAL 55.A N     ASN 52.A O     no hydrogen  2.967  N/A
ILE 59.A N     ARG 56.A O     no hydrogen  2.787  N/A
SER 64.A N     ARG 60.A O     no hydrogen  3.129  N/A
SER 64.A OG    LEU 66.A O     no hydrogen  3.253  N/A
LYS 71.A NZ    VAL 186.A O    no hydrogen  2.481  N/A
VAL 80.A N     GLY 78.A O     no hydrogen  2.627  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.570  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  3.231  N/A
THR 85.A OG1   ARG 44.A O     no hydrogen  3.215  N/A
ILE 92.A N     PRO 88.A O     no hydrogen  3.469  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.515  N/A
ASN 94.A N     THR 90.A O     no hydrogen  3.038  N/A
ASN 94.A ND2   GLU 91.A O     no hydrogen  3.413  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.082  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.961  N/A
ASN 99.A N     ILE 96.A O     no hydrogen  3.422  N/A
ASN 121.A ND2  GLU 147.A OE2  no hydrogen  3.074  N/A
THR 122.A N    ILE 146.A O    no hydrogen  2.871  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  2.658  N/A
PHE 131.A N    LYS 128.A O    no hydrogen  3.370  N/A
GLY 136.A N    PHE 132.A O    no hydrogen  2.714  N/A
ALA 142.A N    THR 145.A O    no hydrogen  3.144  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  2.952  N/A
ILE 146.A N    MET 124.A O    no hydrogen  2.986  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  3.249  N/A
SER 150.A OG   PRO 138.A O    no hydrogen  3.482  N/A
GLY 158.A N    ALA 111.A O    no hydrogen  2.501  N/A
ASN 159.A ND2  ASP 156.A O    no hydrogen  3.207  N/A
VAL 161.A N    ALA 109.A O    no hydrogen  3.510  N/A
ALA 166.A N    GLY 162.A O    no hydrogen  3.269  N/A
SER 167.A N    GLN 163.A O    no hydrogen  3.434  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  3.160  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.140  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  3.021  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.028  N/A
ASN 173.A N    ASN 170.A O    no hydrogen  3.318  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  3.034  N/A
GLN 185.A N    VAL 23.A O     no hydrogen  3.255  N/A
GLN 185.A NE2  LYS 71.A O     no hydrogen  2.943  N/A
TYR 187.A OH   ASP 68.A O     no hydrogen  3.415  N/A