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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  3.014  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.595  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.112  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  2.989  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.931  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.893  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.927  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.885  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.894  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.908  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.849  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.880  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.863  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.848  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.910  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.326  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.558  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.764  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.894  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.796  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.143  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.915  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.012  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.904  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.926  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.131  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.888  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.891  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.916  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.946  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.326  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.923  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.897  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.929  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.217  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.907  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.905  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.924  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.913  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.901  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.897  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.043  N/A
ARG 60.A NH1   GLU 56.A OE2   no hydrogen  2.292  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.000  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.475  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.983  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.208  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.802  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.696  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.891  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.929  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.931  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.984  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.753  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.902  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.644  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.877  N/A
THR 94.A N     ASN 113.A OD1  no hydrogen  2.977  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.239  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.495  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.397  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.182  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.613  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  2.757  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.947  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.029  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.883  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.873  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.965  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.940  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.021  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.337  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.091  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  3.566  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.063  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.920  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.911  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.896  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.421  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.846  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.218  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.965  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.893  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.974  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.889  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.932  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.886  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.001  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.918  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.880  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.917  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.038  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.291  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.194  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.681  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.123  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.119  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.884  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.868  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.946  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.254  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.082  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.968  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  3.460  N/A
SER 151.A OG   GLU 153.A OE2  no hydrogen  2.424  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  3.366  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.636  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  2.905  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  2.967  N/A