Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_NO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  2.610  N/A
VAL 5.A N      MET 3.A O      no hydrogen  3.092  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  2.966  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.902  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.989  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.782  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.988  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.401  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.901  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.138  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.890  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.968  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.144  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.102  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.387  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.148  N/A
ARG 19.A NE    ASN 15.A OD1   no hydrogen  3.353  N/A
ARG 19.A NH2   ASN 15.A OD1   no hydrogen  2.417  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.337  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.245  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.977  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.118  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.988  N/A
CYS 29.A N     ALA 57.A O     no hydrogen  3.011  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.091  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.037  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.993  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.982  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.745  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.934  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.717  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.248  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.257  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.953  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.016  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.743  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.072  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.349  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.869  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.683  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.126  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.108  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.042  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.125  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.359  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.023  N/A
THR 65.A OG1   ILE 46.A O     no hydrogen  2.989  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.077  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.984  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.243  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.496  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.072  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.054  N/A
ARG 77.A NH1   SER 75.A O     no hydrogen  3.368  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.665  N/A
LYS 83.A NZ    ASP 84.A OD1   no hydrogen  3.510  N/A
LYS 83.A NZ    ASP 84.A OD2   no hydrogen  3.332  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.231  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.097  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  2.836  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.203  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.398  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.316  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.374  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.060  N/A
SER 95.A OG    GLN 97.A OE1   no hydrogen  3.421  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.071  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.217  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.750  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.950  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.833  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.783  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.021  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.043  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.221  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.890  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.240  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.286  N/A
ARG 116.A NH1  GLU 86.A OE2   no hydrogen  3.173  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.080  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.429  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.285  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.147  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.151  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.941  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.419  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.926  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.242  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.369  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.210  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.219  N/A