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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD2  no hydrogen  3.304  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.855  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  2.492  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.922  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.860  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  2.989  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.390  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.490  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.186  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.984  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.870  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.203  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.924  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.976  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.925  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.038  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.158  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.047  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.163  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.036  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.072  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.173  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.199  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.295  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.896  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.877  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.984  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.962  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.893  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.878  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.452  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.007  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.727  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.102  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.203  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.995  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.011  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.896  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.889  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  3.156  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.006  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.993  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.881  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.879  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.964  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.934  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.935  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.901  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.625  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.929  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.903  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.201  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.905  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.390  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.913  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.578  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.762  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.878  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  3.480  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.100  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.953  N/A
THR 72.A OG1   GLU 2.A OE2    no hydrogen  3.339  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.112  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.372  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.171  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.951  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.428  N/A
SER 81.A OG    GLY 79.A O     no hydrogen  3.434  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.917  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.887  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.905  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.920  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.912  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.864  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.781  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.387  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.864  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.822  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.891  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.092  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.952  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.702  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.925  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.939  N/A