Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N     PHE 50.A O     no hydrogen  2.864  N/A
LEU 14.A N     PRO 134.A O    no hydrogen  2.571  N/A
ILE 15.A N     VAL 52.A O     no hydrogen  2.859  N/A
LYS 20.A NZ    ASP 16.A O     no hydrogen  3.552  N/A
LEU 22.A N     ARG 60.A O     no hydrogen  3.032  N/A
LEU 25.A N     THR 21.A O     no hydrogen  3.300  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.131  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  2.988  N/A
LYS 28.A N     LEU 25.A O     no hydrogen  2.781  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.189  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.883  N/A
THR 31.A N     THR 27.A O     no hydrogen  3.221  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  3.416  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.678  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.547  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  2.874  N/A
HIS 37.A ND1   GLY 35.A O     no hydrogen  2.902  N/A
HIS 37.A NE2   ASP 49.A OD2   no hydrogen  2.654  N/A
ARG 38.A N     HIS 37.A ND1   no hydrogen  2.939  N/A
THR 42.A OG1   ASP 40.A O     no hydrogen  3.043  N/A
ASP 49.A N     LEU 32.A O     no hydrogen  2.825  N/A
PHE 50.A N     ARG 11.A O     no hydrogen  3.264  N/A
VAL 51.A N     ARG 118.A O    no hydrogen  3.313  N/A
VAL 52.A N     VAL 13.A O     no hydrogen  3.226  N/A
VAL 53.A N     LYS 120.A O    no hydrogen  3.097  N/A
ILE 59.A N     ASP 57.A O     no hydrogen  2.186  N/A
ARG 60.A N     LYS 20.A O     no hydrogen  3.106  N/A
ARG 60.A NE    GLY 19.A O     no hydrogen  2.599  N/A
LYS 65.A N     GLY 63.A O     no hydrogen  2.625  N/A
LYS 65.A NZ    GLU 87.A OE1   no hydrogen  2.473  N/A
GLU 67.A N     GLU 87.A OE1   no hydrogen  2.414  N/A
GLN 68.A N     LYS 65.A O     no hydrogen  2.203  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.193  N/A
TYR 71.A N     ILE 84.A O     no hydrogen  2.842  N/A
THR 72.A OG1   THR 72.A O     no hydrogen  2.310  N/A
ARG 73.A N     LYS 82.A O     no hydrogen  3.202  N/A
ARG 73.A NH2   HIS 100.A O    no hydrogen  2.925  N/A
GLY 80.A N     TYR 77.A O     no hydrogen  2.788  N/A
LEU 86.A N     LYS 69.A O     no hydrogen  3.121  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  3.113  N/A
MET 89.A N     PRO 85.A O     no hydrogen  3.300  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.473  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.486  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.626  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.241  N/A
GLU 99.A N     ARG 96.A O     no hydrogen  2.638  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  3.187  N/A
HIS 100.A N    ARG 96.A O     no hydrogen  3.103  N/A
VAL 102.A N    GLU 99.A O     no hydrogen  2.482  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.783  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.939  N/A
LEU 106.A N    LYS 103.A O    no hydrogen  3.189  N/A
ARG 113.A N    GLY 109.A O    no hydrogen  2.526  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  2.873  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.702  N/A
PHE 116.A N    GLY 112.A O    no hydrogen  3.211  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  3.352  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.177  N/A
ARG 118.A NH1  GLY 48.A O     no hydrogen  2.661  N/A
LEU 119.A N    PHE 116.A O    no hydrogen  3.094  N/A
LYS 120.A N    VAL 51.A O     no hydrogen  2.801  N/A
TYR 122.A N    VAL 53.A O     no hydrogen  2.934  N/A
TYR 122.A OH   HIS 129.A ND1  no hydrogen  2.386  N/A
ASP 126.A N    GLY 124.A O    no hydrogen  2.498  N/A
ARG 133.A NE   HIS 127.A NE2  no hydrogen  3.111  N/A
ARG 133.A NH2  HIS 127.A NE2  no hydrogen  3.280  N/A