Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dov_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ALA 107.A O   no hydrogen  2.915  N/A
LEU 2.A N      ALA 107.A O   no hydrogen  2.878  N/A
THR 6.A N      GLU 19.A OE1  no hydrogen  2.808  N/A
THR 6.A OG1    GLU 19.A OE1  no hydrogen  3.456  N/A
THR 6.A OG1    GLU 19.A OE2  no hydrogen  2.878  N/A
SER 9.A N      LEU 16.A O    no hydrogen  2.926  N/A
GLN 10.A NE2   GLY 100.A O   no hydrogen  2.988  N/A
GLU 11.A N     ALA 14.A O    no hydrogen  2.844  N/A
ALA 14.A N     GLU 11.A O    no hydrogen  3.338  N/A
ILE 15.A N     LEU 69.A O    no hydrogen  2.899  N/A
LEU 16.A N     SER 9.A O     no hydrogen  2.840  N/A
PHE 17.A N     LEU 67.A O    no hydrogen  2.902  N/A
ILE 20.A N     PHE 17.A O    no hydrogen  3.184  N/A
ARG 22.A NH1   SER 62.A OG   no hydrogen  2.837  N/A
TYR 23.A N     ASP 21.A OD1  no hydrogen  3.173  N/A
ASN 26.A N     SER 24.A OG   no hydrogen  3.105  N/A
GLN 28.A N     ASN 26.A OD1  no hydrogen  3.091  N/A
ILE 29.A N     ASN 26.A OD1  no hydrogen  3.108  N/A
LYS 30.A N     ASN 26.A O    no hydrogen  3.078  N/A
ALA 31.A N     LYS 27.A O    no hydrogen  3.023  N/A
LEU 32.A N     GLN 28.A O    no hydrogen  3.092  N/A
THR 33.A N     ILE 29.A O    no hydrogen  3.020  N/A
THR 33.A OG1   ILE 29.A O    no hydrogen  2.882  N/A
GLN 34.A N     LYS 30.A O    no hydrogen  2.993  N/A
GLN 35.A N     ALA 31.A O    no hydrogen  2.994  N/A
GLN 35.A NE2   LYS 86.A O    no hydrogen  2.835  N/A
THR 37.A N     SER 84.A O    no hydrogen  2.873  N/A
LYS 38.A N     SER 84.A O    no hydrogen  3.395  N/A
THR 40.A N     VAL 82.A O    no hydrogen  2.973  N/A
VAL 41.A N     THR 44.A O    no hydrogen  2.934  N/A
ASN 42.A N     THR 80.A O    no hydrogen  2.895  N/A
ASN 42.A ND2   ALA 73.A O    no hydrogen  2.907  N/A
ASN 42.A ND2   ASN 79.A OD1  no hydrogen  3.099  N/A
THR 44.A N     VAL 41.A O    no hydrogen  2.955  N/A
TYR 46.A N     VAL 39.A O    no hydrogen  2.827  N/A
TYR 46.A OH    GLY 70.A O    no hydrogen  2.815  N/A
LYS 47.A N     ASN 58.A O    no hydrogen  2.899  N/A
LYS 47.A NZ    ASP 48.A O    no hydrogen  3.567  N/A
LEU 49.A N     TRP 60.A O    no hydrogen  2.874  N/A
ILE 50.A N     ASP 48.A OD1  no hydrogen  3.045  N/A
SER 51.A N     LEU 49.A O    no hydrogen  2.857  N/A
ASP 52.A N     LEU 49.A O    no hydrogen  3.171  N/A
LYS 55.A N     SER 53.A OG   no hydrogen  3.232  N/A
LYS 55.A NZ    ASP 12.A OD1  no hydrogen  3.449  N/A
LYS 55.A NZ    ASP 12.A OD2  no hydrogen  3.569  N/A
LYS 55.A NZ    ASP 56.A OD2  no hydrogen  3.336  N/A
ASP 56.A N     GLY 13.A O    no hydrogen  2.946  N/A
THR 57.A N     VAL 54.A O    no hydrogen  3.137  N/A
THR 57.A OG1   VAL 54.A O    no hydrogen  2.785  N/A
TRP 60.A N     LYS 47.A O    no hydrogen  2.932  N/A
VAL 61.A N     HIS 68.A O    no hydrogen  2.960  N/A
ASN 63.A N     GLY 66.A O    no hydrogen  3.025  N/A
THR 65.A N     ASN 63.A OD1  no hydrogen  3.104  N/A
THR 65.A OG1   ASN 63.A OD1  no hydrogen  3.059  N/A
THR 65.A OG1   HIS 68.A NE2  no hydrogen  2.961  N/A
GLY 66.A N     ASN 63.A O    no hydrogen  3.230  N/A
LEU 67.A N     PHE 17.A O    no hydrogen  2.989  N/A
HIS 68.A N     VAL 61.A O    no hydrogen  2.808  N/A
HIS 68.A ND1   GLU 11.A OE1  no hydrogen  2.826  N/A
HIS 68.A NE2   ASN 63.A OD1  no hydrogen  2.836  N/A
HIS 68.A NE2   THR 65.A OG1  no hydrogen  2.961  N/A
LEU 69.A N     ILE 15.A O    no hydrogen  2.866  N/A
GLY 70.A N     GLY 59.A O    no hydrogen  2.855  N/A
THR 71.A N     GLY 13.A O    no hydrogen  3.002  N/A
LYS 72.A N     THR 57.A O    no hydrogen  3.388  N/A
ALA 73.A N     TYR 46.A OH   no hydrogen  3.359  N/A
PHE 74.A N     THR 71.A O    no hydrogen  3.225  N/A
LYS 75.A N     ASN 79.A OD1  no hydrogen  2.919  N/A
LYS 75.A NZ    GLU 78.A O    no hydrogen  3.221  N/A
GLY 77.A N     LYS 97.A O    no hydrogen  2.893  N/A
ASN 79.A N     VAL 95.A O    no hydrogen  2.809  N/A
ASN 79.A ND2   LYS 75.A O    no hydrogen  3.091  N/A
ASN 79.A ND2   VAL 95.A O    no hydrogen  3.480  N/A
THR 80.A N     ASN 42.A OD1  no hydrogen  3.007  N/A
ILE 81.A N     ILE 93.A O    no hydrogen  2.830  N/A
VAL 82.A N     THR 40.A O    no hydrogen  2.872  N/A
ILE 83.A N     VAL 91.A O    no hydrogen  2.852  N/A
SER 84.A N     LYS 38.A O    no hydrogen  2.866  N/A
SER 84.A OG    ASP 90.A OD1  no hydrogen  3.015  N/A
SER 85.A OG    LEU 32.A O    no hydrogen  2.730  N/A
LYS 86.A N     GLN 35.A O    no hydrogen  2.984  N/A
PHE 88.A N     SER 85.A O    no hydrogen  2.938  N/A
VAL 91.A N     ILE 83.A O    no hydrogen  2.881  N/A
THR 92.A N     LYS 108.A O   no hydrogen  2.881  N/A
ILE 93.A N     ILE 81.A O    no hydrogen  2.797  N/A
THR 94.A N     SER 106.A O   no hydrogen  2.865  N/A
VAL 95.A N     ASN 79.A O    no hydrogen  3.057  N/A
THR 96.A N     HIS 103.A O   no hydrogen  2.921  N/A
LYS 97.A N     GLY 77.A O    no hydrogen  2.922  N/A
LYS 97.A NZ    ASP 76.A OD1  no hydrogen  3.386  N/A
LYS 98.A N     GLN 101.A O   no hydrogen  2.963  N/A
GLN 101.A N    LYS 98.A O    no hydrogen  3.026  N/A
ILE 102.A N    GLN 10.A OE1  no hydrogen  3.240  N/A
HIS 103.A N    THR 96.A O    no hydrogen  2.858  N/A
VAL 105.A N    THR 94.A O    no hydrogen  2.925  N/A
SER 106.A N    THR 94.A O    no hydrogen  3.254  N/A
LYS 108.A N    THR 92.A O    no hydrogen  2.878  N/A
GLN 109.A NE2  GLU 89.A O    no hydrogen  2.880  N/A