Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eml_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O     no hydrogen  2.415  N/A
ARG 2.A NH1    ASP 8.A OD2   no hydrogen  3.340  N/A
ALA 7.A N      SER 4.A O     no hydrogen  3.120  N/A
ASP 8.A N      SER 4.A O     no hydrogen  3.373  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  3.034  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  2.975  N/A
ASN 11.A N     ALA 7.A O     no hydrogen  2.991  N/A
ALA 12.A N     ASP 8.A O     no hydrogen  2.974  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  2.994  N/A
ASN 14.A N     LEU 10.A O    no hydrogen  2.969  N/A
ASN 14.A ND2   CYS 71.A O    no hydrogen  3.263  N/A
ASN 15.A N     ASN 11.A O    no hydrogen  2.949  N/A
ALA 16.A N     ALA 12.A O    no hydrogen  2.978  N/A
GLU 17.A N     ASN 14.A O    no hydrogen  2.730  N/A
LYS 18.A N     ASN 14.A O    no hydrogen  2.943  N/A
THR 19.A OG1   ASN 15.A O    no hydrogen  3.118  N/A
GLY 20.A N     GLU 17.A O    no hydrogen  3.065  N/A
VAL 24.A N     VAL 62.A O    no hydrogen  3.218  N/A
ILE 26.A N     ILE 60.A O    no hydrogen  2.948  N/A
SER 29.A OG    SER 30.A O    no hydrogen  3.417  N/A
VAL 32.A N     SER 30.A OG   no hydrogen  3.193  N/A
ILE 34.A N     SER 30.A O    no hydrogen  3.370  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.916  N/A
PHE 36.A N     VAL 32.A O    no hydrogen  2.860  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.928  N/A
GLN 38.A N     ILE 34.A O    no hydrogen  2.901  N/A
VAL 39.A N     LYS 35.A O    no hydrogen  3.016  N/A
MET 40.A N     PHE 36.A O    no hydrogen  2.939  N/A
GLN 41.A N     LEU 37.A O    no hydrogen  2.921  N/A
LYS 42.A N     GLN 38.A O    no hydrogen  2.940  N/A
LYS 42.A N     VAL 39.A O    no hydrogen  3.278  N/A
GLY 44.A N     GLN 41.A O    no hydrogen  3.152  N/A
TYR 45.A N     MET 40.A O    no hydrogen  2.996  N/A
GLU 50.A N     VAL 61.A O    no hydrogen  2.880  N/A
ILE 52.A N     LYS 59.A O    no hydrogen  3.011  N/A
GLY 58.A N     ASP 54.A OD1  no hydrogen  3.020  N/A
ILE 60.A N     ILE 26.A O    no hydrogen  2.909  N/A
VAL 61.A N     GLU 50.A O    no hydrogen  3.080  N/A
VAL 62.A N     VAL 24.A O    no hydrogen  3.323  N/A
GLN 63.A N     GLU 48.A O    no hydrogen  3.070  N/A
LEU 64.A N     ARG 22.A O    no hydrogen  2.773  N/A
ASN 65.A ND2   GLY 44.A O    no hydrogen  3.551  N/A
ARG 67.A N     ASN 65.A OD1  no hydrogen  3.151  N/A
LYS 70.A N     TYR 129.A O   no hydrogen  3.194  N/A
CYS 71.A SG    LEU 10.A O    no hydrogen  3.486  N/A
GLY 72.A N     PHE 127.A O   no hydrogen  2.722  N/A
VAL 80.A N     GLY 122.A O   no hydrogen  3.073  N/A
LYS 81.A N     ASP 84.A OD2  no hydrogen  2.830  N/A
ASP 84.A N     LYS 81.A O    no hydrogen  2.990  N/A
TRP 88.A N     ASP 84.A O    no hydrogen  2.970  N/A
THR 89.A N     ILE 85.A O    no hydrogen  3.219  N/A
THR 89.A OG1   ILE 85.A O    no hydrogen  2.595  N/A
THR 89.A OG1   GLU 86.A O    no hydrogen  3.359  N/A
LEU 92.A N     TRP 88.A O    no hydrogen  3.390  N/A
TYR 100.A N    VAL 128.A O   no hydrogen  2.710  N/A
ILE 102.A N    GLY 126.A O   no hydrogen  3.031  N/A
LEU 103.A N    MET 110.A O   no hydrogen  2.751  N/A
THR 104.A N    LYS 123.A O   no hydrogen  2.641  N/A
THR 105.A OG1  GLY 108.A O   no hydrogen  2.805  N/A
GLY 108.A N    THR 105.A O   no hydrogen  3.361  N/A
ALA 115.A N    ASP 111.A O   no hydrogen  3.170  N/A
ARG 116.A N    HIS 112.A O   no hydrogen  2.900  N/A
ARG 117.A NE   GLU 113.A O   no hydrogen  3.265  N/A
LYS 118.A N    GLU 114.A O   no hydrogen  2.975  N/A
HIS 119.A N    ALA 115.A O   no hydrogen  3.062  N/A
VAL 120.A N    ALA 115.A O   no hydrogen  3.298  N/A
SER 121.A OG   VAL 80.A O    no hydrogen  2.303  N/A
ILE 124.A N    PHE 78.A O    no hydrogen  3.093  N/A
LEU 125.A N    ILE 102.A O   no hydrogen  3.138  N/A
PHE 127.A N    GLY 72.A O    no hydrogen  3.329  N/A
VAL 128.A N    TYR 100.A O   no hydrogen  2.961  N/A
TYR 129.A N    LYS 70.A O    no hydrogen  3.162  N/A