Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nar_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.524  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.945  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.924  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.928  N/A
ARG 9.A NH1    ARG 106.A O    no hydrogen  2.917  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.954  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.652  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.927  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.848  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.852  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.875  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.902  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.925  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.859  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.955  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.698  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.077  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.699  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.407  N/A
LYS 24.A NZ    LYS 24.A O     no hydrogen  3.260  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.025  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.651  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.962  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.276  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.178  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.065  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.947  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.793  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.149  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.149  N/A
ARG 42.A NH1   GLY 37.A O     no hydrogen  3.381  N/A
ARG 42.A NH1   GLU 39.A OE1   no hydrogen  2.573  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.904  N/A
MET 43.A N     THR 40.A O     no hydrogen  3.179  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.925  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.925  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.179  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.948  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.116  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.952  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.946  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.138  N/A
MET 54.A N     LEU 49.A O     no hydrogen  2.977  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  2.991  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.869  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.076  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.930  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.903  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.946  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  2.649  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.292  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.946  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.821  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.648  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.195  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.903  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.924  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.915  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.945  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.946  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.907  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.896  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.959  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.195  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.563  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.204  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.221  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.890  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.867  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.964  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.949  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.728  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.743  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  2.687  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.187  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.206  N/A
LEU 91.A N     ASP 88.A OD2   no hydrogen  2.673  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.707  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.373  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.890  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.897  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.866  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.954  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.823  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.028  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.901  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.523  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.838  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.956  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.091  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.035  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.061  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  2.831  N/A