Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jba_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 47.A OD1   no hydrogen  2.950  N/A
ARG 3.A NH2    GLN 40.A OE1   no hydrogen  3.160  N/A
ILE 4.A N      GLN 27.A O     no hydrogen  2.961  N/A
LEU 5.A N      LEU 48.A O     no hydrogen  3.011  N/A
VAL 6.A N      VAL 29.A O     no hydrogen  2.808  N/A
VAL 7.A N      LEU 50.A O     no hydrogen  2.805  N/A
GLU 8.A N      ALA 31.A O     no hydrogen  3.118  N/A
GLU 10.A N     GLU 8.A OE1    no hydrogen  2.988  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.901  N/A
ARG 14.A NE    GLU 30.A OE1   no hydrogen  2.865  N/A
ARG 14.A NH1   GLU 8.A O      no hydrogen  2.770  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.957  N/A
MET 16.A N     PRO 12.A O     no hydrogen  3.059  N/A
VAL 17.A N     ILE 13.A O     no hydrogen  2.886  N/A
CYS 18.A N     ARG 14.A O     no hydrogen  2.980  N/A
CYS 18.A SG    ARG 14.A O     no hydrogen  3.397  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.996  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.987  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.927  N/A
GLU 22.A N     CYS 18.A O     no hydrogen  2.866  N/A
GLN 23.A N     PHE 19.A O     no hydrogen  3.094  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.099  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  2.978  N/A
GLY 25.A N     GLU 22.A O     no hydrogen  3.288  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.942  N/A
GLN 27.A N     ARG 2.A O      no hydrogen  2.806  N/A
VAL 29.A N     ILE 4.A O      no hydrogen  2.869  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.928  N/A
TYR 34.A N     PRO 56.A O     no hydrogen  3.010  N/A
SER 36.A N     ASP 33.A OD1   no hydrogen  2.984  N/A
SER 36.A OG.B  ASP 33.A OD1   no hydrogen  2.647  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  3.130  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  2.963  N/A
ASN 39.A N     ASP 35.A O     no hydrogen  2.950  N/A
GLN 40.A N     ALA 37.A O     no hydrogen  3.007  N/A
LEU 41.A N     VAL 38.A O     no hydrogen  3.104  N/A
ASN 42.A ND2   ASN 39.A O     no hydrogen  3.152  N/A
ASP 47.A N     ARG 3.A O      no hydrogen  2.798  N/A
LEU 48.A N     ARG 3.A O      no hydrogen  3.363  N/A
ILE 49.A N     PRO 77.A O     no hydrogen  2.878  N/A
LEU 50.A N     LEU 5.A O      no hydrogen  2.847  N/A
LEU 51.A N     VAL 79.A O     no hydrogen  2.883  N/A
ALA 52.A N     VAL 7.A O      no hydrogen  2.883  N/A
TRP 53.A NE1   THR 82.A OG1   no hydrogen  2.864  N/A
LEU 55.A N     GLY 58.A O     no hydrogen  3.106  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.354  N/A
SER 59.A N     GLN 62.A OE1   no hydrogen  3.335  N/A
GLY 60.A N     TRP 53.A O     no hydrogen  2.797  N/A
GLN 62.A N     SER 59.A OG    no hydrogen  2.950  N/A
PHE 63.A N     SER 59.A O     no hydrogen  2.968  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  2.886  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  3.000  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.987  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.948  N/A
ARG 68.A N     ILE 64.A O     no hydrogen  3.062  N/A
ARG 68.A N     LYS 65.A O     no hydrogen  3.241  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  2.776  N/A
ARG 69.A N     HIS 66.A O     no hydrogen  3.229  N/A
THR 73.A N     GLU 70.A O     no hydrogen  3.102  N/A
THR 73.A OG1   LEU 67.A O     no hydrogen  2.695  N/A
THR 73.A OG1   GLU 70.A O     no hydrogen  3.367  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.851  N/A
ILE 76.A N     THR 73.A O     no hydrogen  3.122  N/A
VAL 78.A N     ASP 99.A OD2   no hydrogen  2.853  N/A
VAL 79.A N     ILE 49.A O     no hydrogen  2.803  N/A
MET 80.A N     ASP 100.A O    no hydrogen  2.868  N/A
LEU 81.A N     LEU 51.A O     no hydrogen  2.794  N/A
THR 82.A N     ILE 102.A O    no hydrogen  2.932  N/A
ALA 83.A N     GLU 87.A OE2   no hydrogen  2.900  N/A
ARG 84.A N     LYS 104.A O    no hydrogen  3.068  N/A
GLU 88.A N     ALA 83.A O     no hydrogen  3.083  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  3.109  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  3.141  N/A
ARG 90.A NE    GLU 86.A OE1   no hydrogen  2.802  N/A
ARG 90.A NH2   GLU 86.A OE1   no hydrogen  3.200  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.054  N/A
LEU 94.A N     VAL 91.A O     no hydrogen  3.259  N/A
ALA 98.A N     THR 96.A OG1   no hydrogen  3.174  N/A
ASP 99.A N     VAL 78.A O     no hydrogen  2.750  N/A
ASP 100.A N    VAL 78.A O     no hydrogen  3.344  N/A
ILE 102.A N    MET 80.A O     no hydrogen  2.879  N/A
THR 103.A OG1  GLU 88.A OE1   no hydrogen  2.809  N/A
LYS 104.A N    THR 82.A O     no hydrogen  2.712  N/A
LYS 104.A NZ   GLU 8.A OE2    no hydrogen  2.762  N/A
GLU 110.A N    SER 107.A OG   no hydrogen  3.098  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.141  N/A
VAL 112.A N    PRO 108.A O    no hydrogen  3.125  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.922  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.961  N/A
ARG 114.A NH1  GLU 110.A OE2  no hydrogen  2.681  N/A
ARG 114.A NH2  CYS 101.A O    no hydrogen  2.675  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.037  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.936  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.966  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  3.060  N/A
MET 119.A N    ILE 115.A O    no hydrogen  2.937  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.147  N/A
ARG 121.A N    VAL 118.A O    no hydrogen  3.155  N/A
ARG 121.A NH2  ASP 99.A O     no hydrogen  2.517  N/A