Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1etj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 4.A O      no hydrogen  2.798  N/A
SER 4.A OG     GLU 2.A O      no hydrogen  3.004  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.944  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  3.122  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.808  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.014  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  2.913  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.795  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.233  N/A
ASN 16.A ND2   ASP 6.A O      no hydrogen  3.269  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.122  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.291  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.692  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.761  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.837  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.307  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.915  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.144  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.778  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.755  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.959  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  3.061  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  2.968  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.727  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.124  N/A
SER 34.A OG    ILE 7.A O      no hydrogen  3.259  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.079  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.705  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.729  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.694  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.343  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  2.876  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.834  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.772  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  3.158  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.952  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.844  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.938  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.840  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  3.072  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.160  N/A
SER 51.A OG    THR 52.A O     no hydrogen  3.113  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.819  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.311  N/A
MET 56.A N     THR 52.A O     no hydrogen  3.173  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  2.767  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.348  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.912  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.804  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.837  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.726  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.878  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.899  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.932  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.834  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  2.906  N/A
LYS 70.A NZ    ASP 69.A OD2   no hydrogen  3.107  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.856  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.886  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.248  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.926  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.917  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  3.053  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.494  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.872  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.301  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.879  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.743  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.956  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.013  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.905  N/A
LYS 85.A NZ    ASP 93.A OD2   no hydrogen  3.357  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.809  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.940  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  2.731  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.775  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.160  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  3.066  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  3.144  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.016  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.755  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.978  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.947  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.907  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.891  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.783  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.195  N/A
MET 109.A N    SER 51.A O     no hydrogen  3.107  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.931  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.880  N/A
CYS 112.A N    GLU 121.A O    no hydrogen  3.204  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.853  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.517  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.608  N/A
CYS 112.A SG   GLU 121.A OE1  no hydrogen  3.517  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.924  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.858  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  3.068  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.381  N/A
GLU 121.A N    HIS 117.A O    no hydrogen  2.756  N/A
LYS 122.A N    LEU 120.A O    no hydrogen  3.250  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.939  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.938  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.239  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.722  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.869  N/A