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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     TRP 4.A O     no hydrogen  2.992  N/A
SER 5.A N      VAL 101.A O   no hydrogen  3.115  N/A
SER 5.A OG     LYS 6.A O     no hydrogen  3.519  N/A
ALA 7.A N      ILE 99.A O    no hydrogen  2.911  N/A
ILE 8.A N      LYS 27.A O    no hydrogen  3.288  N/A
PHE 9.A N      HIS 97.A O    no hydrogen  3.345  N/A
ALA 10.A N     LEU 25.A O    no hydrogen  3.075  N/A
TYR 12.A OH    LEU 90.A O    no hydrogen  2.397  N/A
LYS 13.A N     THR 23.A O    no hydrogen  3.302  N/A
ARG 14.A N     TYR 12.A O    no hydrogen  2.757  N/A
ARG 14.A NH2   LEU 16.A O    no hydrogen  3.383  N/A
GLN 19.A NE2   GLU 21.A OE2  no hydrogen  2.772  N/A
ARG 20.A NH1   GLN 19.A O    no hydrogen  2.864  N/A
THR 23.A N     ARG 20.A O    no hydrogen  3.145  N/A
THR 23.A OG1   ALA 84.A O    no hydrogen  3.374  N/A
ALA 24.A N     ALA 84.A O    no hydrogen  2.884  N/A
LEU 25.A N     GLY 11.A O    no hydrogen  2.872  N/A
LEU 26.A N     VAL 82.A O    no hydrogen  3.144  N/A
LYS 27.A N     ILE 8.A O     no hydrogen  3.095  N/A
GLU 29.A N     LYS 6.A O     no hydrogen  3.126  N/A
VAL 31.A N     ILE 28.A O    no hydrogen  3.344  N/A
TYR 32.A N     GLU 36.A OE1  no hydrogen  3.466  N/A
ARG 34.A NH1   ALA 75.A O    no hydrogen  3.115  N/A
GLU 36.A N     ALA 33.A O    no hydrogen  3.269  N/A
THR 37.A N     ARG 34.A O    no hydrogen  3.247  N/A
THR 37.A OG1   ARG 34.A O    no hydrogen  2.967  N/A
GLU 38.A N     GLU 38.A OE1  no hydrogen  2.694  N/A
LYS 43.A N     TYR 40.A O    no hydrogen  2.595  N/A
CYS 45.A N     GLY 70.A O    no hydrogen  2.918  N/A
ALA 46.A N     ARG 100.A O   no hydrogen  2.843  N/A
TYR 47.A N     ILE 68.A O    no hydrogen  2.854  N/A
TYR 49.A N     ARG 66.A O    no hydrogen  2.855  N/A
THR 55.A N     ASN 63.A O    no hydrogen  2.931  N/A
THR 55.A OG1   THR 65.A O    no hydrogen  3.486  N/A
GLY 60.A N     THR 57.A O    no hydrogen  2.972  N/A
LYS 64.A NZ    LYS 52.A O    no hydrogen  3.140  N/A
THR 65.A N     ASN 63.A OD1  no hydrogen  2.775  N/A
THR 65.A OG1   ASN 63.A OD1  no hydrogen  2.416  N/A
ARG 66.A N     TYR 49.A O    no hydrogen  2.621  N/A
ILE 68.A N     TYR 47.A O    no hydrogen  2.824  N/A
GLY 70.A N     CYS 45.A O    no hydrogen  2.768  N/A
LYS 71.A N     LYS 85.A O    no hydrogen  2.701  N/A
VAL 72.A N     LYS 43.A O    no hydrogen  3.287  N/A
THR 73.A N     ARG 83.A O    no hydrogen  2.787  N/A
HIS 76.A N     MET 81.A O    no hydrogen  2.880  N/A
VAL 82.A N     LEU 26.A O    no hydrogen  3.265  N/A
ARG 83.A N     ARG 74.A O    no hydrogen  2.639  N/A
ALA 84.A N     ALA 24.A O    no hydrogen  2.926  N/A
LYS 85.A N     LYS 71.A O    no hydrogen  2.735  N/A
LYS 85.A NZ    HIS 22.A O    no hydrogen  2.702  N/A
ARG 87.A N     TRP 69.A O    no hydrogen  3.036  N/A
SER 88.A OG    ARG 87.A O    no hydrogen  2.837  N/A
ALA 92.A N     LEU 90.A O    no hydrogen  2.792  N/A
GLY 96.A N     PHE 9.A O     no hydrogen  2.407  N/A
HIS 97.A ND1   GLY 96.A O    no hydrogen  2.772  N/A
ILE 99.A N     ALA 7.A O     no hydrogen  2.497  N/A
ARG 100.A N    ALA 46.A O    no hydrogen  3.044  N/A
VAL 101.A N    SER 5.A O     no hydrogen  3.244  N/A
MET 102.A N    ARG 44.A O    no hydrogen  2.565  N/A
SER 106.A N    TYR 104.A O   no hydrogen  2.525  N/A
SER 106.A OG   TYR 104.A O   no hydrogen  3.524  N/A
ARG 107.A NH2  GLU 38.A O    no hydrogen  2.439  N/A
ARG 107.A NH2  PHE 39.A O    no hydrogen  2.490  N/A