Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lhi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    GLU 12.A OE1   no hydrogen  2.830  N/A
SER 10.A OG    GLU 12.A OE2   no hydrogen  2.360  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.746  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.446  N/A
ASP 13.A N     SER 10.A O     no hydrogen  3.397  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.423  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  2.704  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  2.940  N/A
SER 18.A N     VAL 14.A O     no hydrogen  3.009  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.593  N/A
ASN 20.A ND2   THR 22.A OG1   no hydrogen  2.910  N/A
THR 26.A N     THR 22.A O     no hydrogen  2.847  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.107  N/A
THR 26.A OG1   ALA 23.A O     no hydrogen  3.279  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.903  N/A
VAL 27.A N     ALA 24.A O     no hydrogen  3.082  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.953  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.913  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  2.988  N/A
LEU 31.A N     GLN 30.A OE1   no hydrogen  2.869  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  2.980  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.905  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.902  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.903  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  3.011  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  2.994  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.896  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  2.761  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.526  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.976  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.937  N/A
GLN 41.A N     SER 37.A O     no hydrogen  3.022  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.832  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  3.037  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  2.958  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  2.984  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.835  N/A
GLN 47.A N     GLN 43.A O     no hydrogen  2.991  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.952  N/A
THR 48.A OG1   ILE 45.A O     no hydrogen  3.170  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.908  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.985  N/A
SER 50.A OG    GLN 47.A O     no hydrogen  3.201  N/A
ALA 51.A N     THR 48.A O     no hydrogen  3.264  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  2.943  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.929  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  2.966  N/A
LEU 56.A N     LYS 53.A O     no hydrogen  3.334  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.207  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.194  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  2.617  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.248  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.593  N/A
CYS 72.A SG    ASN 73.A O     no hydrogen  3.770  N/A
CYS 72.A SG    ASN 104.A O    no hydrogen  3.488  N/A
ASN 73.A N     ASN 104.A O    no hydrogen  2.805  N/A
ARG 75.A N     ASN 73.A OD1   no hydrogen  3.350  N/A
THR 78.A N     THR 77.A OG1   no hydrogen  2.648  N/A
GLU 80.A N     GLU 80.A OE2   no hydrogen  2.963  N/A
GLN 81.A NE2   THR 77.A O     no hydrogen  1.934  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.719  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.874  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  2.876  N/A
GLN 86.A NE2   LEU 82.A O     no hydrogen  3.173  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.893  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.872  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.911  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.576  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  2.964  N/A
LYS 90.A NZ    TYR 91.A OH    no hydrogen  2.857  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.845  N/A
GLN 96.A N     GLN 96.A OE1   no hydrogen  2.713  N/A
ALA 97.A N     ASP 94.A OD2   no hydrogen  3.143  N/A
ILE 98.A N     PHE 95.A O     no hydrogen  2.641  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.570  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.826  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.982  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.919  N/A
ASN 104.A ND2  GLU 80.A OE1   no hydrogen  3.154  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  2.687  N/A
LYS 105.A NZ   GLU 80.A OE1   no hydrogen  3.050  N/A
VAL 110.A N    VAL 107.A O    no hydrogen  3.063  N/A
LYS 111.A N    VAL 108.A O    no hydrogen  3.302  N/A
LYS 111.A NZ   VAL 107.A O    no hydrogen  2.529  N/A
PHE 114.A N    LYS 111.A O    no hydrogen  2.586  N/A
ASN 116.A ND2  ASN 112.A O    no hydrogen  2.262  N/A
TYR 117.A N    ASN 116.A OD1  no hydrogen  2.898  N/A
ARG 118.A NH2  ASN 116.A OD1  no hydrogen  2.394  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.300  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.282  N/A
VAL 126.A N    ILE 123.A O    no hydrogen  3.040  N/A
GLN 128.A N    GLN 128.A OE1  no hydrogen  2.467  N/A
GLN 128.A NE2  GLU 125.A O    no hydrogen  2.451  N/A