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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2     THR 2.A O      no hydrogen  2.844  N/A
GLY 4.A N       SER 78.A OG    no hydrogen  2.836  N/A
PHE 6.A N       VAL 63.A O     no hydrogen  2.840  N/A
LEU 8.A N       GLY 61.A O     no hydrogen  2.823  N/A
ASN 11.A N      GLY 58.A O     no hydrogen  2.777  N/A
THR 12.A N      SER 57.A OG    no hydrogen  3.034  N/A
THR 12.A OG1    PRO 9.A O      no hydrogen  3.360  N/A
THR 12.A OG1    ALA 10.A O     no hydrogen  2.925  N/A
PHE 14.A N      LEU 55.A O     no hydrogen  2.816  N/A
GLY 15.A N      ASN 110.A O    no hydrogen  2.870  N/A
VAL 16.A N      GLN 53.A O     no hydrogen  2.893  N/A
THR 17.A N      VAL 108.A O    no hydrogen  2.905  N/A
THR 17.A OG1    THR 52.A OG1   no hydrogen  2.754  N/A
ALA 18.A N      GLY 51.A O     no hydrogen  2.940  N/A
PHE 19.A N      VAL 106.A O    no hydrogen  2.763  N/A
ALA 20.A N      ALA 48.A O     no hydrogen  3.087  N/A
ASN 21.A N      ASP 104.A O    no hydrogen  2.913  N/A
ASN 21.A ND2    ASN 47.A OD1   no hydrogen  2.956  N/A
ASN 21.A ND2    ASN 103.A O    no hydrogen  3.669  N/A
SER 22.A N      SER 44.A O     no hydrogen  2.807  N/A
SER 22.A OG     ASN 24.A O     no hydrogen  3.488  N/A
SER 22.A OG     ASP 96.A OD2   no hydrogen  3.075  N/A
ASN 24.A N      SER 22.A OG    no hydrogen  2.933  N/A
ASN 24.A ND2    ASP 96.A OD2   no hydrogen  3.229  N/A
GLN 26.A N      GLY 42.A O     no hydrogen  2.889  N/A
GLN 26.A NE2    ASN 24.A O     no hydrogen  3.075  N/A
GLN 26.A NE2    ASP 96.A OD2   no hydrogen  3.019  N/A
THR 27.A N      SER 68.A O     no hydrogen  2.865  N/A
VAL 28.A N      PHE 40.A O     no hydrogen  2.846  N/A
ASN 29.A N      GLN 66.A O     no hydrogen  2.852  N/A
VAL 30.A N      ALA 38.A O     no hydrogen  2.874  N/A
LEU 31.A N      GLN 64.A O     no hydrogen  2.774  N/A
VAL 32.A N      GLU 35.A O.A   no hydrogen  2.898  N/A
VAL 32.A N      GLU 35.A O.B   no hydrogen  2.873  N/A
ASN 33.A N      LYS 62.A O     no hydrogen  3.037  N/A
GLU 35.A N.A    VAL 32.A O     no hydrogen  3.022  N/A
GLU 35.A N.B    VAL 32.A O     no hydrogen  3.032  N/A
ALA 37.A N      VAL 30.A O     no hydrogen  2.754  N/A
ALA 38.A N      VAL 30.A O     no hydrogen  3.211  N/A
THR 39.A OG1.B  ASN 29.A OD1   no hydrogen  3.300  N/A
THR 39.A OG1.C  VAL 28.A O     no hydrogen  3.456  N/A
THR 39.A OG1.C  ASN 29.A OD1   no hydrogen  2.709  N/A
PHE 40.A N      VAL 28.A O     no hydrogen  2.970  N/A
GLY 42.A N      GLN 26.A O     no hydrogen  3.000  N/A
GLN 43.A NE2    SER 22.A O     no hydrogen  3.028  N/A
ASN 46.A N      SER 44.A OG    no hydrogen  2.978  N/A
ALA 48.A N      SER 44.A OG    no hydrogen  3.155  N/A
THR 52.A OG1    VAL 16.A O     no hydrogen  3.362  N/A
THR 52.A OG1    THR 17.A OG1   no hydrogen  2.754  N/A
GLN 53.A N      VAL 16.A O     no hydrogen  2.915  N/A
GLN 53.A NE2    VAL 54.A O     no hydrogen  3.426  N/A
LEU 55.A N      PHE 14.A O     no hydrogen  2.910  N/A
SER 57.A N      THR 12.A O     no hydrogen  2.797  N/A
SER 57.A OG     PRO 9.A O      no hydrogen  2.665  N/A
SER 57.A OG     THR 12.A O     no hydrogen  3.410  N/A
GLY 58.A N      ASN 56.A OD1   no hydrogen  2.795  N/A
GLY 61.A N      SER 57.A O     no hydrogen  3.235  N/A
LYS 62.A N      SER 60.A OG    no hydrogen  3.041  N/A
VAL 63.A N      PHE 6.A O      no hydrogen  2.920  N/A
GLN 64.A N      LEU 31.A O     no hydrogen  2.895  N/A
VAL 65.A N      GLY 4.A O      no hydrogen  2.834  N/A
GLN 66.A N      ASN 29.A O     no hydrogen  2.891  N/A
SER 68.A N      THR 27.A O     no hydrogen  2.863  N/A
VAL 69.A N      ARG 72.A O.A   no hydrogen  2.914  N/A
VAL 69.A N      ARG 72.A O.B   no hydrogen  2.941  N/A
ARG 72.A N.A    VAL 69.A O     no hydrogen  2.948  N/A
ARG 72.A N.B    VAL 69.A O     no hydrogen  2.941  N/A
SER 74.A N      VAL 67.A O     no hydrogen  2.727  N/A
VAL 77.A N.A    GLY 93.A O     no hydrogen  2.947  N/A
VAL 77.A N.B    GLY 93.A O     no hydrogen  2.953  N/A
SER 78.A N      GLN 3.A OE1    no hydrogen  2.923  N/A
ALA 79.A N      LEU 91.A O     no hydrogen  3.128  N/A
VAL 81.A N.A    PHE 89.A O     no hydrogen  2.853  N/A
VAL 81.A N.B    PHE 89.A O     no hydrogen  2.819  N/A
LEU 83.A N      LEU 87.A O     no hydrogen  2.838  N/A
GLU 86.A N      LEU 83.A O     no hydrogen  2.940  N/A
LEU 87.A N      LEU 83.A O     no hydrogen  2.887  N/A
ASN 88.A N      TRP 111.A O    no hydrogen  2.865  N/A
PHE 89.A N      VAL 81.A O.A   no hydrogen  2.898  N/A
PHE 89.A N      VAL 81.A O.B   no hydrogen  2.899  N/A
ALA 90.A N      ILE 109.A O    no hydrogen  2.840  N/A
LEU 91.A N      ALA 79.A O     no hydrogen  2.826  N/A
VAL 92.A N      VAL 107.A O    no hydrogen  2.863  N/A
GLY 93.A N      VAL 77.A O.A   no hydrogen  2.961  N/A
GLY 93.A N      VAL 77.A O.B   no hydrogen  2.800  N/A
SER 94.A OG     ALA 105.A O    no hydrogen  2.953  N/A
GLU 95.A N      ASP 75.A O     no hydrogen  2.987  N/A
ASP 96.A N      ASP 104.A OD2  no hydrogen  2.847  N/A
GLY 97.A N      GLU 95.A OE2   no hydrogen  3.140  N/A
TYR 102.A N     GLU 95.A OE1   no hydrogen  3.033  N/A
ASP 104.A N     SER 94.A O     no hydrogen  3.098  N/A
ALA 105.A N     SER 94.A OG    no hydrogen  3.120  N/A
VAL 106.A N     PHE 19.A O     no hydrogen  2.919  N/A
VAL 107.A N     VAL 92.A O     no hydrogen  2.841  N/A
VAL 108.A N     THR 17.A O     no hydrogen  2.864  N/A
ILE 109.A N     ALA 90.A O     no hydrogen  2.811  N/A
ASN 110.A N     GLY 15.A O     no hydrogen  2.965  N/A
TRP 111.A N     ASN 88.A O     no hydrogen  3.107  N/A