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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    GLU 41.A OE2  no hydrogen  3.416  N/A
ARG 5.A NH2   ASP 36.A OD2  no hydrogen  2.821  N/A
LEU 6.A N     ARG 2.A O     no hydrogen  3.431  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.316  N/A
LYS 8.A N     ARG 5.A O     no hydrogen  2.936  N/A
VAL 9.A N     LEU 6.A O     no hydrogen  3.476  N/A
ARG 11.A N    LYS 32.A O    no hydrogen  2.946  N/A
ARG 11.A NH2  LYS 8.A O     no hydrogen  2.925  N/A
ALA 12.A N    LYS 32.A O    no hydrogen  3.187  N/A
HIS 14.A N    VAL 30.A O    no hydrogen  3.064  N/A
ALA 19.A N    SER 16.A OG   no hydrogen  3.333  N/A
SER 20.A N    SER 16.A O    no hydrogen  3.206  N/A
SER 20.A OG   SER 16.A O    no hydrogen  3.003  N/A
THR 21.A N    GLU 17.A O    no hydrogen  2.914  N/A
THR 21.A OG1  GLU 17.A O    no hydrogen  2.823  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.938  N/A
MET 23.A N    ALA 19.A O    no hydrogen  2.923  N/A
GLU 24.A N    SER 20.A O    no hydrogen  2.962  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.901  N/A
SER 26.A N    ALA 22.A O    no hydrogen  2.871  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  3.280  N/A
ASN 27.A ND2  LEU 86.A O    no hydrogen  3.605  N/A
ASN 27.A ND2  GLN 90.A O    no hydrogen  3.677  N/A
THR 28.A OG1  SER 26.A O    no hydrogen  3.485  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  3.280  N/A
ILE 29.A N    VAL 84.A O    no hydrogen  2.966  N/A
LEU 31.A N    ALA 82.A O    no hydrogen  2.973  N/A
LYS 32.A N    ALA 12.A O    no hydrogen  2.757  N/A
VAL 33.A N    LYS 80.A O    no hydrogen  2.932  N/A
ALA 34.A N    VAL 9.A O     no hydrogen  2.566  N/A
ASP 36.A N    ASP 36.A OD1  no hydrogen  2.648  N/A
ALA 37.A N    ALA 34.A O    no hydrogen  2.853  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  3.193  N/A
LYS 39.A NZ   VAL 57.A O    no hydrogen  3.398  N/A
ILE 42.A N    THR 38.A O    no hydrogen  2.940  N/A
LYS 43.A N    LYS 39.A O    no hydrogen  2.943  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.967  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.878  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.952  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  3.003  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.942  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.897  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.161  N/A
GLU 51.A N    LYS 48.A O    no hydrogen  3.252  N/A
VAL 54.A N    GLN 47.A OE1  no hydrogen  3.274  N/A
GLU 55.A N    THR 85.A O    no hydrogen  2.693  N/A
ASN 58.A N    TYR 83.A O    no hydrogen  2.928  N/A
LEU 60.A N    LYS 81.A O    no hydrogen  2.881  N/A
VAL 62.A N    TRP 79.A O    no hydrogen  2.819  N/A
LYS 67.A N    GLY 74.A O    no hydrogen  2.981  N/A
HIS 69.A N    ARG 72.A O    no hydrogen  2.948  N/A
ARG 72.A N    HIS 69.A O    no hydrogen  2.967  N/A
GLY 74.A N    LYS 67.A O    no hydrogen  2.919  N/A
ARG 75.A NH2  ASP 78.A OD2  no hydrogen  3.439  N/A
ARG 76.A N    LYS 65.A O    no hydrogen  3.293  N/A
TRP 79.A N    VAL 62.A O    no hydrogen  2.982  N/A
LYS 80.A NZ   LYS 35.A O    no hydrogen  2.980  N/A
LYS 80.A NZ   ALA 37.A O    no hydrogen  3.056  N/A
LYS 81.A N    LEU 60.A O    no hydrogen  2.877  N/A
LYS 81.A NZ   HIS 14.A NE2  no hydrogen  3.461  N/A
ALA 82.A N    LEU 31.A O    no hydrogen  2.933  N/A
TYR 83.A N    ASN 58.A O    no hydrogen  2.901  N/A
VAL 84.A N    ILE 29.A O    no hydrogen  2.918  N/A
THR 85.A N    VAL 56.A O    no hydrogen  2.929  N/A
THR 85.A OG1  VAL 56.A O    no hydrogen  3.456  N/A
LEU 86.A N    ASN 27.A O    no hydrogen  3.231  N/A
LYS 87.A N    GLU 53.A O    no hydrogen  3.083  N/A
GLN 90.A N    LYS 87.A O    no hydrogen  2.947  N/A