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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.543  N/A
GLN 3.A N      SER 25.A O     no hydrogen  3.016  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  3.056  N/A
GLN 5.A NE2    GLN 3.A OE1    no hydrogen  2.960  N/A
GLN 6.A N      GLN 110.A OE1  no hydrogen  2.581  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.695  N/A
GLN 6.A NE2    THR 112.A OG1  no hydrogen  2.935  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.123  N/A
GLU 10.A N     THR 113.A O    no hydrogen  2.946  N/A
VAL 12.A N     THR 115.A O    no hydrogen  2.814  N/A
GLY 15.A N     PRO 86.A O     no hydrogen  2.886  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  3.088  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.144  N/A
LEU 20.A N     MET 81.A O     no hydrogen  2.713  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.824  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.998  N/A
LYS 23.A NZ    SER 76.A O     no hydrogen  2.598  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.890  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.740  N/A
THR 28.A OG1   SER 31.A OG    no hydrogen  3.314  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.101  N/A
SER 31.A OG    THR 28.A OG1   no hydrogen  3.314  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.188  N/A
ILE 34.A N     ILE 51.A O     no hydrogen  3.071  N/A
ASN 35.A N     THR 97.A O     no hydrogen  3.096  N/A
ASN 35.A ND2   THR 97.A O     no hydrogen  3.502  N/A
ASN 35.A ND2   THR 97.A OG1   no hydrogen  2.799  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.960  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.809  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  3.019  N/A
LYS 38.A NZ    GLU 89.A O     no hydrogen  3.184  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.061  N/A
ARG 40.A NH1   GLU 89.A O     no hydrogen  2.575  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  3.074  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.728  N/A
ASN 50.A N     ASN 59.A O     no hydrogen  2.934  N/A
ILE 51.A N     ILE 34.A O     no hydrogen  3.022  N/A
TYR 52.A N     TYR 57.A O     no hydrogen  2.784  N/A
TYR 52.A OH    SER 31.A O     no hydrogen  3.274  N/A
SER 54.A N     ILE 30.A O     no hydrogen  3.220  N/A
SER 54.A OG    ILE 30.A O     no hydrogen  2.991  N/A
ASP 55.A N     TYR 52.A O     no hydrogen  3.369  N/A
THR 58.A OG1   SER 56.A O     no hydrogen  2.848  N/A
ASN 59.A N     ASN 50.A O     no hydrogen  2.908  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.808  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  2.626  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.911  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  3.457  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.966  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  3.199  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.942  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.036  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.032  N/A
THR 69.A OG1   GLN 82.A OE1   no hydrogen  3.493  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  2.768  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.197  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.879  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.233  N/A
SER 76.A N     ASP 73.A OD1   no hydrogen  3.102  N/A
SER 76.A OG    ASP 73.A OD1   no hydrogen  3.428  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  3.116  N/A
SER 77.A N     LYS 74.A O     no hydrogen  2.880  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.293  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  2.878  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.116  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.034  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.627  N/A
MET 81.A N     LEU 20.A O     no hydrogen  2.940  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.839  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.130  N/A
SER 84.A OG    GLN 82.A OE1   no hydrogen  3.285  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.836  N/A
THR 87.A OG1   ASP 90.A OD2   no hydrogen  3.353  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.412  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.392  N/A
SER 91.A OG    SER 88.A O     no hydrogen  2.717  N/A
SER 91.A OG    VAL 116.A OXT  no hydrogen  3.323  N/A
ALA 92.A N     VAL 114.A O    no hydrogen  3.167  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.968  N/A
TYR 94.A N     THR 112.A O    no hydrogen  2.738  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.646  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.787  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  2.757  N/A
CYS 96.A SG    GLN 6.A OE1    no hydrogen  3.704  N/A
THR 97.A N     ASN 35.A O     no hydrogen  3.435  N/A
ARG 98.A N     TYR 107.A O    no hydrogen  3.054  N/A
ARG 98.A NH1   ASP 106.A OD1  no hydrogen  3.193  N/A
ASP 99.A N     TRP 33.A O     no hydrogen  2.841  N/A
ASP 100.A N    ALA 104.A O    no hydrogen  2.886  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  3.195  N/A
TYR 102.A N    ASP 100.A OD1  no hydrogen  2.908  N/A
GLY 103.A N    ASP 100.A OD1  no hydrogen  3.091  N/A
ALA 104.A N    ASP 100.A OD1  no hydrogen  2.909  N/A
ASP 106.A N    ARG 98.A O     no hydrogen  3.266  N/A
GLY 109.A N    CYS 96.A O     no hydrogen  2.791  N/A
GLN 110.A N    GLN 110.A OE1  no hydrogen  3.149  N/A
GLN 110.A NE2  GLN 6.A O      no hydrogen  2.805  N/A
THR 112.A N    TYR 94.A O     no hydrogen  2.967  N/A
THR 112.A OG1  SER 7.A O      no hydrogen  2.672  N/A
VAL 114.A N    ALA 92.A O     no hydrogen  2.921  N/A
THR 115.A N    GLU 10.A O     no hydrogen  2.737  N/A
THR 115.A OG1  GLU 10.A O     no hydrogen  3.145  N/A
VAL 116.A N    SER 91.A OG    no hydrogen  3.120  N/A