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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 19.A OG1   no hydrogen  2.822  N/A
SER 2.A N      GLU 5.A OE1    no hydrogen  3.199  N/A
SER 2.A OG     GLU 4.A OE1    no hydrogen  2.545  N/A
SER 2.A OG     GLU 4.A OE2    no hydrogen  3.512  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.697  N/A
GLU 5.A N      SER 2.A O      no hydrogen  3.032  N/A
LEU 7.A N      LYS 17.A O     no hydrogen  2.756  N/A
ILE 9.A N      LEU 15.A O     no hydrogen  2.980  N/A
GLY 11.A N     ASP 8.A OD1    no hydrogen  2.898  N/A
ASN 12.A ND2   TYR 90.A OH    no hydrogen  2.854  N/A
GLY 13.A N     ASP 8.A OD1    no hydrogen  3.161  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  3.048  N/A
ARG 16.A N     THR 85.A O     no hydrogen  2.967  N/A
ARG 16.A NE    GLY 13.A O     no hydrogen  3.024  N/A
ARG 16.A NH2   GLY 13.A O     no hydrogen  3.537  N/A
LYS 17.A N     LEU 7.A O      no hydrogen  2.957  N/A
LYS 17.A NZ    THR 19.A OG1   no hydrogen  3.365  N/A
LYS 17.A NZ    LEU 75.A O     no hydrogen  3.040  N/A
LYS 17.A NZ    GLU 80.A OE2   no hydrogen  2.778  N/A
LYS 18.A N     MET 83.A O     no hydrogen  2.898  N/A
LYS 18.A NZ    PRO 3.A O      no hydrogen  3.246  N/A
THR 19.A OG1   GLU 80.A OE2   no hydrogen  2.663  N/A
LEU 20.A N     THR 81.A O     no hydrogen  2.741  N/A
VAL 21.A N     THR 81.A O     no hydrogen  2.972  N/A
SER 27.A N     PRO 24.A O     no hydrogen  2.915  N/A
SER 27.A OG    VAL 78.A O     no hydrogen  2.436  N/A
VAL 31.A N     GLN 34.A OE1   no hydrogen  2.845  N/A
GLY 33.A N     LEU 60.A O     no hydrogen  2.785  N/A
GLN 34.A N     VAL 31.A O     no hydrogen  2.922  N/A
GLN 34.A NE2   ASP 118.A OD1  no hydrogen  2.872  N/A
VAL 35.A N     VAL 117.A O    no hydrogen  2.723  N/A
VAL 36.A N     PHE 58.A O     no hydrogen  2.841  N/A
THR 37.A N     THR 115.A O    no hydrogen  3.047  N/A
THR 37.A OG1   THR 115.A OG1  no hydrogen  3.003  N/A
VAL 38.A N     LEU 56.A O     no hydrogen  2.865  N/A
HIS 39.A N     THR 112.A O    no hydrogen  2.930  N/A
HIS 39.A NE2   GLU 52.A OE2   no hydrogen  2.897  N/A
LEU 40.A N     GLU 53.A O     no hydrogen  2.797  N/A
GLN 41.A N     GLU 110.A O    no hydrogen  2.897  N/A
THR 42.A N     GLN 51.A O     no hydrogen  2.888  N/A
THR 42.A OG1   GLN 51.A OE1   no hydrogen  2.729  N/A
SER 43.A N     CYS 108.A O    no hydrogen  2.815  N/A
LEU 44.A N     THR 48.A O     no hydrogen  2.857  N/A
GLY 47.A N     LEU 44.A O     no hydrogen  2.884  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  2.801  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  2.713  N/A
VAL 50.A N     THR 42.A O     no hydrogen  2.805  N/A
GLN 51.A N     THR 42.A O     no hydrogen  3.303  N/A
GLN 51.A NE2   TYR 92.A OH    no hydrogen  2.953  N/A
GLU 53.A N     LEU 40.A O     no hydrogen  2.836  N/A
LEU 56.A N     VAL 38.A O     no hydrogen  2.862  N/A
PHE 58.A N     VAL 36.A O     no hydrogen  3.024  N/A
LEU 60.A N     GLN 34.A O     no hydrogen  2.891  N/A
GLY 61.A N     ASP 70.A OD1   no hydrogen  2.821  N/A
ASP 62.A N     THR 59.A O     no hydrogen  3.252  N/A
CYS 63.A N     ASP 70.A OD2   no hydrogen  2.930  N/A
ALA 68.A N     TYR 90.A O     no hydrogen  2.826  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  2.986  N/A
ASP 70.A N     ILE 66.A O     no hydrogen  3.080  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  2.836  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.288  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  2.690  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  3.459  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.024  N/A
LEU 75.A N     SER 72.A O     no hydrogen  2.919  N/A
MET 76.A N     VAL 73.A O     no hydrogen  3.117  N/A
ASP 77.A N     GLU 80.A OE1   no hydrogen  2.952  N/A
VAL 78.A N     SER 28.A O     no hydrogen  2.858  N/A
GLY 79.A N     LEU 113.A O    no hydrogen  2.711  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  2.995  N/A
THR 81.A N     VAL 21.A O     no hydrogen  2.863  N/A
THR 81.A OG1   THR 112.A OG1  no hydrogen  2.679  N/A
ALA 82.A N     VAL 111.A O    no hydrogen  2.820  N/A
MET 83.A N     LYS 18.A O     no hydrogen  2.862  N/A
VAL 84.A N     LEU 109.A O    no hydrogen  2.743  N/A
THR 85.A N     ARG 16.A O     no hydrogen  2.844  N/A
ALA 86.A N     LEU 107.A O    no hydrogen  2.988  N/A
ASP 87.A N     LEU 14.A O     no hydrogen  3.060  N/A
LYS 89.A N     ASP 87.A OD2   no hydrogen  2.890  N/A
LYS 89.A NZ    GLN 67.A OE1   no hydrogen  2.939  N/A
LYS 89.A NZ    LYS 89.A O     no hydrogen  3.260  N/A
TYR 90.A N     ASP 87.A O     no hydrogen  2.935  N/A
CYS 91.A N     SER 88.A O     no hydrogen  2.980  N/A
CYS 91.A SG    ALA 86.A O     no hydrogen  3.725  N/A
CYS 91.A SG    ASP 87.A O     no hydrogen  3.492  N/A
GLY 93.A N     SER 88.A O     no hydrogen  3.038  N/A
GLY 96.A N     TYR 92.A O     no hydrogen  3.132  N/A
ARG 97.A N     ILE 101.A O    no hydrogen  2.870  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  2.975  N/A
HIS 104.A N    GLY 93.A O     no hydrogen  2.827  N/A
LEU 107.A N    ALA 86.A O     no hydrogen  3.025  N/A
CYS 108.A N    SER 43.A O     no hydrogen  2.829  N/A
LEU 109.A N    VAL 84.A O     no hydrogen  2.786  N/A
GLU 110.A N    GLN 41.A O     no hydrogen  2.819  N/A
VAL 111.A N    ALA 82.A O     no hydrogen  2.876  N/A
THR 112.A N    HIS 39.A O     no hydrogen  2.907  N/A
THR 112.A OG1  THR 81.A OG1   no hydrogen  2.679  N/A
LEU 113.A N    GLU 80.A O     no hydrogen  2.957  N/A
LYS 114.A N    THR 37.A O     no hydrogen  2.736  N/A
LYS 114.A NZ   PRO 54.A O     no hydrogen  3.530  N/A
VAL 117.A N    VAL 35.A O     no hydrogen  2.956  N/A