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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.631  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.309  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.003  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.874  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.969  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.983  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.936  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.033  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.699  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.650  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.079  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.897  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.075  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.915  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.717  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.930  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.910  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.978  N/A
LYS 26.A N    ALA 23.A O    no hydrogen  3.248  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.889  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.470  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  3.202  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.289  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  3.202  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.888  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.910  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.540  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.244  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.720  N/A
LYS 36.A NZ   ASP 79.A OD2  no hydrogen  3.423  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  2.936  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.380  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.910  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.918  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.947  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.903  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.900  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.952  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.932  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.360  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.871  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.918  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.138  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.759  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.662  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.759  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  3.116  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.197  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  3.269  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.831  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.211  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.941  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.859  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.908  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.402  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.395  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.716  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.885  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.483  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.907  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.145  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.952  N/A
GLU 89.A N    LEU 87.A O    no hydrogen  2.939  N/A