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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    ASP 112.A O    no hydrogen  3.213  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.491  N/A
VAL 7.A N      PRO 4.A O      no hydrogen  3.259  N/A
PHE 8.A N      PRO 5.A O      no hydrogen  3.064  N/A
ASP 9.A N      GLU 6.A O      no hydrogen  2.613  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.081  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  3.010  N/A
ALA 12.A N     ASP 9.A O      no hydrogen  3.370  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.789  N/A
LYS 15.A NZ    GLN 26.A OE1   no hydrogen  2.971  N/A
LYS 15.A NZ    ILE 117.A O    no hydrogen  2.822  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.999  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.042  N/A
ARG 17.A NH1   GLU 21.A OE2   no hydrogen  3.033  N/A
ARG 17.A NH2   ASP 14.A OD1   no hydrogen  2.878  N/A
CYS 18.A N     ASP 14.A O     no hydrogen  2.808  N/A
CYS 18.A SG    ASP 14.A O     no hydrogen  3.249  N/A
MET 19.A N     LYS 15.A O     no hydrogen  2.844  N/A
SER 20.A N     ALA 16.A O     no hydrogen  3.081  N/A
SER 20.A OG.A  ALA 16.A O     no hydrogen  2.246  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.872  N/A
HIS 22.A N     CYS 18.A O     no hydrogen  3.204  N/A
GLY 23.A N     MET 19.A O     no hydrogen  2.927  N/A
THR 24.A N     MET 19.A O     no hydrogen  3.110  N/A
THR 24.A OG1   SER 42.A O     no hydrogen  2.648  N/A
THR 25.A N     GLN 28.A OE1   no hydrogen  3.012  N/A
GLN 26.A NE2   ASP 30.A OD1   no hydrogen  2.929  N/A
GLN 28.A N     THR 25.A O     no hydrogen  3.075  N/A
GLN 28.A N     THR 25.A OG1   no hydrogen  3.038  N/A
GLN 28.A NE2   SER 42.A OG    no hydrogen  2.861  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.337  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.835  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.975  N/A
VAL 32.A N     GLN 28.A O     no hydrogen  3.121  N/A
ASP 33.A N     ILE 29.A O     no hydrogen  3.102  N/A
LYS 34.A N     ASP 30.A O     no hydrogen  3.096  N/A
LYS 34.A N     ASP 31.A O     no hydrogen  2.997  N/A
GLY 35.A N     VAL 32.A O     no hydrogen  2.854  N/A
ASN 36.A N     ASP 31.A O     no hydrogen  2.813  N/A
GLU 40.A N     VAL 38.A O     no hydrogen  2.885  N/A
ILE 43.A N     GLU 40.A O     no hydrogen  2.915  N/A
THR 44.A N     GLU 40.A O     no hydrogen  2.908  N/A
THR 44.A OG1   GLU 40.A O     no hydrogen  3.267  N/A
CYS 45.A N     PRO 41.A O     no hydrogen  2.866  N/A
TYR 46.A OH    ILE 117.A OXT  no hydrogen  2.410  N/A
MET 47.A N     ILE 43.A O     no hydrogen  3.069  N/A
TYR 48.A N     THR 44.A O     no hydrogen  3.126  N/A
TYR 48.A OH    ASP 58.A O     no hydrogen  2.680  N/A
CYS 49.A N     CYS 45.A O     no hydrogen  2.832  N/A
CYS 49.A SG    GLU 21.A OE1   no hydrogen  3.599  N/A
CYS 49.A SG    HIS 22.A NE2   no hydrogen  3.992  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.933  N/A
LEU 51.A N     MET 47.A O     no hydrogen  3.018  N/A
GLU 52.A N     TYR 48.A O     no hydrogen  2.839  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  2.983  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  3.340  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.208  N/A
SER 55.A N     GLU 52.A O     no hydrogen  2.992  N/A
LEU 56.A N     LEU 51.A O     no hydrogen  2.917  N/A
ASP 58.A N     ASN 62.A O     no hydrogen  3.177  N/A
GLU 60.A N     ASP 58.A OD1   no hydrogen  2.923  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.179  N/A
ASN 62.A N     ASP 58.A OD1   no hydrogen  2.934  N/A
ASN 62.A ND2   ASP 58.A OD2   no hydrogen  2.883  N/A
ASP 64.A N     LEU 56.A O     no hydrogen  2.904  N/A
ILE 67.A N     ASP 64.A OD1   no hydrogen  3.251  N/A
MET 68.A N     ASP 64.A O     no hydrogen  2.905  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.815  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  2.976  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  3.141  N/A
LEU 71.A N     MET 68.A O     no hydrogen  3.038  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  2.959  N/A
LEU 76.A N     PRO 73.A O     no hydrogen  2.854  N/A
GLN 77.A N     ASP 74.A O     no hydrogen  3.226  N/A
GLN 77.A NE2   LEU 72.A O     no hydrogen  3.217  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.973  N/A
GLN 81.A N     GLN 77.A O     no hydrogen  2.883  N/A
SER 82.A N     GLU 78.A O     no hydrogen  3.293  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  3.054  N/A
MET 84.A N     ALA 80.A O     no hydrogen  2.856  N/A
GLY 85.A N     GLN 81.A O     no hydrogen  3.047  N/A
LYS 86.A N     SER 82.A O     no hydrogen  3.268  N/A
LYS 86.A N     VAL 83.A O     no hydrogen  3.156  N/A
LYS 86.A NZ    SER 109.A OG   no hydrogen  2.767  N/A
CYS 87.A N     VAL 83.A O     no hydrogen  2.931  N/A
CYS 87.A SG    VAL 83.A O     no hydrogen  3.372  N/A
LEU 88.A N     MET 84.A O     no hydrogen  3.022  N/A
THR 90.A OG1   ALA 61.A O     no hydrogen  2.731  N/A
SER 93.A OG    ASP 94.A OD2   no hydrogen  3.170  N/A
ASN 95.A ND2   ASP 59.A O     no hydrogen  2.908  N/A
ASN 97.A N     ASP 94.A OD1   no hydrogen  2.753  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.873  N/A
LYS 98.A NZ    GLU 60.A O     no hydrogen  3.042  N/A
ILE 99.A N     ASN 95.A O     no hydrogen  3.247  N/A
TYR 100.A N    CYS 96.A O     no hydrogen  2.946  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.970  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  2.949  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.853  N/A
LYS 104.A N    TYR 100.A O    no hydrogen  2.989  N/A
LYS 104.A NZ   LEU 37.A O     no hydrogen  2.944  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  3.044  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.871  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.913  N/A
GLN 107.A NE2  VAL 32.A O     no hydrogen  2.829  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.965  N/A
SER 109.A N    VAL 106.A O    no hydrogen  3.091  N/A
SER 109.A OG   CYS 105.A O    no hydrogen  2.694  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.911  N/A
VAL 116.A N    ASP 33.A OD2   no hydrogen  3.297  N/A