Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ejc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 27.A OE1   no hydrogen  2.877  N/A
LYS 4.A N      ASP 20.A OD1   no hydrogen  2.870  N/A
MET 10.A N     TYR 7.A O      no hydrogen  3.169  N/A
THR 16.A N     ASN 12.A O     no hydrogen  3.182  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.748  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  2.888  N/A
ASN 18.A N     ALA 14.A O     no hydrogen  2.975  N/A
ASP 19.A N     GLU 15.A O     no hydrogen  2.807  N/A
ASP 20.A N     THR 16.A O     no hydrogen  2.882  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.003  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.917  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  2.899  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  2.908  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  2.882  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.984  N/A
GLU 27.A N     ILE 24.A O     no hydrogen  3.152  N/A
LEU 28.A N     ASN 25.A O     no hydrogen  3.229  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.207  N/A
THR 29.A OG1   SER 26.A O     no hydrogen  2.842  N/A
SER 30.A N     SER 26.A O     no hydrogen  3.138  N/A
HIS 36.A N     GLU 41.A OE1   no hydrogen  2.948  N/A
HIS 36.A ND1   GLU 41.A OE2   no hydrogen  2.838  N/A
HIS 36.A NE2   GLU 27.A O     no hydrogen  2.618  N/A
THR 63.A OG1   LEU 61.A O     no hydrogen  3.042  N/A
LYS 64.A N     LYS 80.A O     no hydrogen  3.145  N/A
LYS 64.A NZ    GLU 111.A OE1  no hydrogen  2.767  N/A
TRP 66.A N     LEU 78.A O     no hydrogen  2.928  N/A
SER 67.A OG    LEU 76.A O     no hydrogen  3.270  N/A
SER 67.A OG    SER 77.A OG    no hydrogen  2.799  N/A
GLY 68.A N     LEU 76.A O     no hydrogen  3.000  N/A
LEU 70.A N     ILE 74.A O     no hydrogen  2.853  N/A
GLY 73.A N     GLU 69.A OE1   no hydrogen  3.291  N/A
ILE 74.A N     GLY 71.A O     no hydrogen  3.038  N/A
ILE 75.A N     GLY 90.A O     no hydrogen  2.873  N/A
LEU 76.A N     GLY 68.A O     no hydrogen  2.940  N/A
SER 77.A N     SER 88.A O     no hydrogen  2.903  N/A
SER 77.A OG    SER 67.A OG    no hydrogen  2.799  N/A
LEU 78.A N     TRP 66.A O     no hydrogen  2.625  N/A
ARG 79.A N     GLU 86.A O     no hydrogen  2.903  N/A
ARG 79.A NE    GLU 86.A OE1   no hydrogen  2.835  N/A
ARG 79.A NH2   GLU 86.A OE1   no hydrogen  2.941  N/A
LYS 80.A N     LYS 64.A O     no hydrogen  2.778  N/A
LYS 80.A NZ    PRO 62.A O     no hydrogen  3.499  N/A
LYS 80.A NZ    GLY 82.A O     no hydrogen  3.182  N/A
LYS 81.A N     THR 84.A O     no hydrogen  2.757  N/A
GLY 82.A N     PRO 62.A O     no hydrogen  2.974  N/A
THR 84.A N     LYS 81.A O     no hydrogen  3.203  N/A
VAL 85.A N     TYR 159.A O    no hydrogen  2.865  N/A
GLU 86.A N     ARG 79.A O     no hydrogen  2.815  N/A
TYR 87.A N     GLY 157.A O    no hydrogen  2.850  N/A
SER 88.A N     SER 77.A O     no hydrogen  2.870  N/A
SER 88.A OG    THR 156.A OG1  no hydrogen  3.419  N/A
ILE 89.A N     GLY 155.A O    no hydrogen  2.961  N/A
GLY 90.A N     ILE 75.A O     no hydrogen  2.737  N/A
GLU 92.A N     GLY 73.A O     no hydrogen  3.269  N/A
ILE 93.A N     GLY 151.A O    no hydrogen  2.846  N/A
SER 94.A N     GLY 72.A O     no hydrogen  2.855  N/A
ILE 97.A N     ALA 148.A O    no hydrogen  2.637  N/A
ALA 99.A N     THR 147.A OG1  no hydrogen  3.094  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.649  N/A
LEU 103.A N    CYS 141.A O    no hydrogen  2.713  N/A
ASN 105.A N    LEU 70.A O     no hydrogen  2.811  N/A
ARG 106.A N    LEU 70.A O     no hydrogen  3.210  N/A
ARG 106.A NH2  ASN 105.A O    no hydrogen  3.546  N/A
VAL 108.A N    GLY 139.A O    no hydrogen  2.960  N/A
GLU 111.A N    GLU 111.A OE2  no hydrogen  2.858  N/A
PHE 112.A N    PRO 109.A O    no hydrogen  2.851  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  3.002  N/A
CYS 113.A SG   VAL 108.A O    no hydrogen  3.237  N/A
CYS 113.A SG   PRO 109.A O    no hydrogen  3.338  N/A
ARG 117.A NH1  ASP 134.A OD2  no hydrogen  2.766  N/A
ARG 117.A NH1  GLN 142.A OE1  no hydrogen  3.326  N/A
CYS 118.A N    ILE 135.A O    no hydrogen  2.902  N/A
CYS 118.A SG   ASN 116.A O    no hydrogen  3.510  N/A
SER 119.A OG   ASP 134.A OD1  no hydrogen  2.658  N/A
LEU 120.A N    ILE 133.A O    no hydrogen  2.784  N/A
GLY 122.A N    PHE 131.A O    no hydrogen  2.861  N/A
HIS 123.A N    ARG 154.A O    no hydrogen  2.922  N/A
HIS 123.A NE2  GLY 127.A O    no hydrogen  2.631  N/A
MET 124.A N    ASN 129.A O    no hydrogen  2.917  N/A
VAL 125.A N    THR 152.A O    no hydrogen  2.967  N/A
PHE 131.A N    GLY 122.A O    no hydrogen  2.958  N/A
ILE 133.A N    LEU 120.A O    no hydrogen  2.976  N/A
ASP 134.A N    GLN 142.A O    no hydrogen  2.892  N/A
ILE 135.A N    CYS 118.A O    no hydrogen  2.811  N/A
GLY 139.A N    PRO 136.A O    no hydrogen  2.902  N/A
VAL 140.A N    SER 138.A OG   no hydrogen  3.412  N/A
CYS 141.A SG   GLY 139.A O    no hydrogen  3.682  N/A
GLN 142.A N    ASP 134.A O    no hydrogen  2.953  N/A
GLN 142.A NE2  ASN 100.A O    no hydrogen  2.958  N/A
TRP 143.A N    SER 101.A O    no hydrogen  2.810  N/A
TRP 143.A NE1  PRO 146.A O    no hydrogen  2.774  N/A
PHE 144.A N    HIS 132.A O    no hydrogen  2.922  N/A
ALA 148.A N    ILE 97.A O     no hydrogen  2.948  N/A
ARG 154.A N    HIS 123.A O    no hydrogen  2.945  N/A
ARG 154.A NH1  GLY 91.A O     no hydrogen  2.932  N/A
ARG 154.A NH1  PRO 153.A O    no hydrogen  2.926  N/A
THR 156.A OG1  SER 88.A OG    no hydrogen  3.419  N/A
GLY 157.A N    TYR 87.A O     no hydrogen  3.196  N/A
TYR 159.A N    VAL 85.A O     no hydrogen  2.958  N/A
TYR 159.A OH   PHE 112.A O    no hydrogen  2.572  N/A
ILE 161.A N    THR 83.A O     no hydrogen  2.808  N/A