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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 5.A O      no hydrogen  2.896  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  3.458  N/A
LYS 26.A NZ    HIS 57.A O     no hydrogen  3.344  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.028  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.210  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.763  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.151  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.512  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.064  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.934  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.450  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.302  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.033  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.633  N/A
GLY 50.A N     SER 47.A O     no hydrogen  3.325  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.642  N/A
LEU 53.A N     GLY 50.A O     no hydrogen  3.335  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.513  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  3.095  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.003  N/A
ILE 65.A N     ALA 62.A O     no hydrogen  3.077  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.556  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.890  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  3.035  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.149  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.376  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.997  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.217  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.720  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.878  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.258  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.642  N/A
ILE 91.A N     TYR 88.A O     no hydrogen  3.305  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.528  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.996  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  2.546  N/A
ARG 98.A NH1   GLU 118.A OE2  no hydrogen  3.338  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.116  N/A
LYS 99.A N     SER 96.A O     no hydrogen  3.034  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.052  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.134  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.146  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.274  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.808  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.637  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  2.780  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.977  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.809  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.109  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.644  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.408  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.946  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.716  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.317  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.019  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.647  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.829  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.922  N/A
ARG 129.A NE   ALA 125.A O    no hydrogen  3.421  N/A
GLU 141.A N    THR 144.A OG1  no hydrogen  2.837  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.310  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.913  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.168  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.425  N/A