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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A O      no hydrogen  2.334  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.952  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.890  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.891  N/A
LYS 11.A N     THR 7.A O      no hydrogen  2.958  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.885  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.930  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.948  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.920  N/A
THR 17.A OG1   GLY 16.A O     no hydrogen  2.423  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  2.787  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  2.827  N/A
LYS 60.A NZ    ARG 55.A O     no hydrogen  2.998  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.972  N/A
GLU 63.A N     GLN 84.A O     no hydrogen  3.042  N/A
GLN 64.A N     GLN 84.A O     no hydrogen  3.494  N/A
ILE 66.A N     VAL 82.A O     no hydrogen  2.915  N/A
MET 72.A N     SER 68.A O     no hydrogen  2.913  N/A
MET 72.A N     GLU 69.A O     no hydrogen  3.135  N/A
LYS 73.A N     THR 70.A O     no hydrogen  3.122  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.965  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.934  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.933  N/A
ASN 79.A ND2   THR 126.A O    no hydrogen  3.468  N/A
ASN 79.A ND2   TYR 129.A O    no hydrogen  3.465  N/A
ILE 80.A N     LYS 74.A O     no hydrogen  3.402  N/A
LEU 81.A N     VAL 123.A O    no hydrogen  2.881  N/A
PHE 83.A N     ALA 121.A O    no hydrogen  2.929  N/A
GLN 84.A N     GLN 64.A O     no hydrogen  2.861  N/A
GLN 84.A NE2   GLU 63.A OE1   no hydrogen  2.768  N/A
VAL 85.A N     LYS 119.A O    no hydrogen  2.926  N/A
SER 86.A N     VAL 61.A O     no hydrogen  2.798  N/A
TYR 92.A N     ASN 90.A OD1   no hydrogen  2.779  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  2.941  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.953  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  2.955  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.887  N/A
VAL 98.A N     ILE 94.A O     no hydrogen  2.983  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.943  N/A
LYS 99.A NZ    ASP 105.A OD1  no hydrogen  3.562  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.959  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.851  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  3.020  N/A
LEU 107.A N    ARG 124.A O    no hydrogen  2.765  N/A
ASN 110.A N    TYR 122.A O    no hydrogen  2.963  N/A
LEU 112.A N    LYS 120.A O    no hydrogen  2.932  N/A
ARG 114.A N    THR 118.A O    no hydrogen  2.885  N/A
ARG 114.A NE   THR 118.A OG1  no hydrogen  2.581  N/A
ARG 114.A NH2  THR 118.A OG1  no hydrogen  2.515  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.313  N/A
LYS 119.A NZ   ALA 89.A O     no hydrogen  3.167  N/A
LYS 120.A N    LEU 112.A O    no hydrogen  2.913  N/A
LYS 120.A NZ   TYR 122.A OH   no hydrogen  3.301  N/A
ALA 121.A N    PHE 83.A O     no hydrogen  2.908  N/A
TYR 122.A N    ASN 110.A O    no hydrogen  2.862  N/A
VAL 123.A N    LEU 81.A O     no hydrogen  2.891  N/A
ARG 124.A N    LYS 108.A O    no hydrogen  2.939  N/A
LEU 125.A N    ASN 79.A O     no hydrogen  3.378  N/A
THR 126.A N    ASP 105.A O    no hydrogen  3.052  N/A
THR 126.A OG1  ASP 105.A O    no hydrogen  2.951  N/A
TYR 129.A N    THR 126.A O    no hydrogen  3.407  N/A
LEU 132.A N    ASP 130.A OD1  no hydrogen  3.378  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.900  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  2.923  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.872  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.915  N/A
ILE 138.A N    ALA 135.A O    no hydrogen  2.965  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.960  N/A