Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.380  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.708  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.505  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.403  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.289  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.317  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.203  N/A
SER 24.A OG    LEU 26.A O     no hydrogen  3.264  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.162  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.285  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.030  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.289  N/A
GLY 36.A N     SER 39.A OG    no hydrogen  2.857  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.187  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.577  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.512  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.316  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.315  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.933  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.755  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.657  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.103  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.377  N/A
ARG 68.A N     SER 67.A OG    no hydrogen  2.650  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.964  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.893  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.540  N/A
SER 79.A OG    ASP 80.A OD1   no hydrogen  2.946  N/A
VAL 88.A N     GLY 86.A O     no hydrogen  2.576  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.496  N/A
THR 93.A OG1   VAL 88.A O     no hydrogen  3.496  N/A
THR 93.A OG1   ASP 90.A OD1   no hydrogen  2.681  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.353  N/A
LYS 95.A NZ    GLY 101.A O    no hydrogen  2.628  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.957  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.413  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.035  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.207  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.484  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.046  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.160  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.396  N/A
ARG 122.A NH1  GLU 142.A O    no hydrogen  3.536  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.182  N/A
ARG 131.A NE   THR 127.A O    no hydrogen  3.183  N/A
ARG 131.A NH2  VAL 126.A O    no hydrogen  2.603  N/A
ALA 132.A N    GLY 129.A O    no hydrogen  3.155  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.162  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.042  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.432  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.854  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.168  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.801  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  3.113  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.515  N/A