Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8chu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 22.A O     no hydrogen  2.892  N/A
LEU 4.A N      VAL 20.A O     no hydrogen  2.996  N/A
ALA 5.A N      VAL 20.A O     no hydrogen  3.438  N/A
LYS 7.A N      LEU 18.A O     no hydrogen  2.809  N/A
ARG 8.A NH1    SER 6.A OG     no hydrogen  2.492  N/A
VAL 9.A N      PHE 16.A O     no hydrogen  2.937  N/A
ILE 11.A N     LYS 14.A O     no hydrogen  3.283  N/A
LYS 14.A N     ILE 11.A O     no hydrogen  3.087  N/A
ARG 15.A N     VAL 34.A O     no hydrogen  2.990  N/A
PHE 16.A N     VAL 9.A O      no hydrogen  2.922  N/A
TYR 17.A N     ALA 32.A O     no hydrogen  2.784  N/A
LEU 18.A N     LYS 7.A O      no hydrogen  2.839  N/A
ASP 19.A N     LYS 30.A O     no hydrogen  2.940  N/A
VAL 20.A N     ALA 5.A O      no hydrogen  2.804  N/A
LYS 21.A N     PHE 28.A O.A   no hydrogen  2.977  N/A
LYS 21.A N     PHE 28.A O.B   no hydrogen  2.941  N/A
GLN 22.A N     GLN 2.A O      no hydrogen  2.963  N/A
ASN 23.A N     GLY 26.A O     no hydrogen  3.236  N/A
GLY 26.A N     ASN 23.A OD1   no hydrogen  3.289  N/A
PHE 28.A N.A   LYS 21.A O     no hydrogen  2.968  N/A
PHE 28.A N.B   LYS 21.A O     no hydrogen  2.963  N/A
LEU 29.A N     LEU 45.A O     no hydrogen  2.650  N/A
LYS 30.A N     ASP 19.A O     no hydrogen  3.001  N/A
ILE 31.A N     LEU 43.A O     no hydrogen  2.662  N/A
ALA 32.A N     TYR 17.A O     no hydrogen  3.080  N/A
GLU 33.A N     SER 41.A O     no hydrogen  2.772  N/A
VAL 34.A N     ARG 15.A O     no hydrogen  2.710  N/A
GLY 35.A N     ASN 39.A O     no hydrogen  2.906  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  3.002  N/A
SER 41.A N     GLU 33.A O     no hydrogen  2.963  N/A
ARG 42.A NE    GLU 40.A OE1   no hydrogen  2.930  N/A
LEU 43.A N     ILE 31.A O     no hydrogen  2.727  N/A
LEU 45.A N     LEU 29.A O     no hydrogen  2.843  N/A
SER 48.A OG    GLU 140.A OE1  no hydrogen  2.757  N/A
VAL 49.A N     SER 46.A OG    no hydrogen  3.394  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.860  N/A
VAL 51.A N     MET 47.A O     no hydrogen  2.992  N/A
GLU 52.A N     SER 48.A O     no hydrogen  3.234  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  2.787  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.887  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.492  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.205  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.156  N/A
TYR 56.A N     GLU 52.A O     no hydrogen  2.882  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  2.882  N/A
GLY 58.A N     ARG 54.A O     no hydrogen  3.221  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.341  N/A
PHE 60.A N     TYR 56.A O     no hydrogen  2.971  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.812  N/A
GLU 62.A N     GLY 58.A O     no hydrogen  2.911  N/A
HIS 63.A N     ASP 59.A O     no hydrogen  3.051  N/A
TYR 64.A N     PHE 60.A O     no hydrogen  2.771  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.916  N/A
GLN 66.A N     HIS 63.A O     no hydrogen  3.156  N/A
GLN 66.A NE2   GLU 62.A OE2   no hydrogen  2.792  N/A
GLU 74.A N     MET 85.A O     no hydrogen  2.832  N/A
LEU 76.A N     TYR 83.A O     no hydrogen  3.038  N/A
ARG 78.A N     ARG 81.A O     no hydrogen  2.800  N/A
ASN 80.A ND2   ASN 103.A O    no hydrogen  3.341  N/A
ARG 81.A N     ARG 78.A O     no hydrogen  3.112  N/A
LYS 82.A N     THR 101.A O    no hydrogen  3.202  N/A
TYR 83.A N     LEU 76.A O     no hydrogen  2.852  N/A
TYR 84.A N     ARG 99.A O     no hydrogen  2.757  N/A
MET 85.A N     GLU 74.A O     no hydrogen  2.933  N/A
ASP 86.A N     ARG 97.A O     no hydrogen  2.839  N/A
LEU 87.A N     LYS 72.A O     no hydrogen  2.929  N/A
LYS 88.A N     PHE 95.A O     no hydrogen  2.870  N/A
ASN 90.A N     GLY 93.A O     no hydrogen  3.122  N/A
GLY 93.A N     ASN 90.A OD1   no hydrogen  3.034  N/A
PHE 95.A N     LYS 88.A O     no hydrogen  3.003  N/A
LEU 96.A N     LEU 118.A O    no hydrogen  2.694  N/A
ARG 97.A N     ASP 86.A O     no hydrogen  2.869  N/A
ARG 97.A NH2   ASP 86.A OD2   no hydrogen  3.287  N/A
ILE 98.A N     ILE 116.A O    no hydrogen  2.907  N/A
ARG 99.A N     TYR 84.A O     no hydrogen  2.789  N/A
GLN 100.A NE2  THR 44.A O     no hydrogen  3.288  N/A
THR 101.A N    LYS 82.A O     no hydrogen  3.082  N/A
VAL 102.A N    THR 111.A OG1  no hydrogen  3.379  N/A
ASN 103.A N    ASN 80.A O     no hydrogen  2.667  N/A
ARG 104.A NE   LEU 108.A O    no hydrogen  3.039  N/A
THR 111.A N    VAL 102.A O    no hydrogen  2.944  N/A
ILE 116.A N    ILE 98.A O     no hydrogen  2.994  N/A
ALA 117.A N    GLU 33.A OE1   no hydrogen  3.223  N/A
LEU 118.A N    LEU 96.A O     no hydrogen  2.634  N/A
ALA 120.A N    ARG 94.A O     no hydrogen  3.138  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.838  N/A
GLY 122.A N    PRO 119.A O    no hydrogen  2.895  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.083  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.816  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.687  N/A
ARG 127.A NE   ASP 128.A OD1  no hydrogen  2.799  N/A
ARG 127.A NH2  ASP 128.A OD1  no hydrogen  3.032  N/A
ASP 128.A N    ILE 124.A O    no hydrogen  2.743  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.877  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  2.976  N/A
ALA 131.A N    ARG 127.A O    no hydrogen  2.886  N/A
LYS 132.A N    ASP 128.A O    no hydrogen  3.092  N/A
LYS 132.A N    ALA 129.A O    no hydrogen  3.054  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.072  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.890  N/A
ASP 135.A N    ALA 131.A O    no hydrogen  2.890  N/A
ASP 136.A N    LYS 132.A O    no hydrogen  2.905  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.884  N/A
TYR 137.A N    ILE 134.A O    no hydrogen  3.342  N/A