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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1  no hydrogen  2.794  N/A
GLU 4.A N     GLU 4.A OE1  no hydrogen  2.811  N/A
GLU 5.A N     GLY 1.A O    no hydrogen  2.942  N/A
LYS 6.A N     ALA 2.A O    no hydrogen  3.084  N/A
VAL 7.A N     LEU 3.A O    no hydrogen  3.028  N/A
GLU 8.A N     GLU 4.A O    no hydrogen  3.150  N/A
GLN 9.A N     GLU 5.A O    no hydrogen  2.936  N/A
LEU 10.A N    LYS 6.A O    no hydrogen  2.856  N/A
GLY 11.A N    VAL 7.A O    no hydrogen  2.887  N/A
SER 12.A N    GLU 8.A O    no hydrogen  3.049  N/A
SER 12.A OG   GLU 8.A O    no hydrogen  3.350  N/A
SER 12.A OG   GLN 9.A O    no hydrogen  3.145  N/A
SER 13.A N    GLN 9.A O    no hydrogen  2.946  N/A
SER 13.A OG   GLN 9.A O    no hydrogen  3.361  N/A
LEU 14.A N    LEU 10.A O   no hydrogen  2.941  N/A
ASP 15.A N    GLY 11.A O   no hydrogen  3.097  N/A
THR 16.A N    SER 12.A O   no hydrogen  3.011  N/A
THR 16.A OG1  SER 12.A O   no hydrogen  3.270  N/A
LEU 17.A N    SER 13.A O   no hydrogen  3.003  N/A
GLN 18.A N    LEU 14.A O   no hydrogen  2.902  N/A
THR 19.A N    ASP 15.A O   no hydrogen  3.204  N/A
THR 19.A OG1  ASP 15.A O   no hydrogen  3.357  N/A
ARG 20.A N    THR 16.A O   no hydrogen  3.008  N/A
PHE 21.A N    LEU 17.A O   no hydrogen  2.839  N/A
ALA 22.A N    GLN 18.A O   no hydrogen  3.044  N/A
ARG 23.A N    THR 19.A O   no hydrogen  3.045  N/A
LEU 24.A N    ARG 20.A O   no hydrogen  3.081  N/A
LEU 25.A N    PHE 21.A O   no hydrogen  2.927  N/A
ALA 26.A N    ALA 22.A O   no hydrogen  3.186  N/A
GLU 27.A N    ARG 23.A O   no hydrogen  3.007  N/A
TYR 28.A N    LEU 24.A O   no hydrogen  2.848  N/A
ASN 29.A N    LEU 25.A O   no hydrogen  2.937  N/A
ALA 30.A N    ALA 26.A O   no hydrogen  3.044  N/A
THR 31.A N    GLU 27.A O   no hydrogen  2.781  N/A
THR 31.A OG1  GLU 27.A O   no hydrogen  3.113  N/A
THR 31.A OG1  TYR 28.A O   no hydrogen  3.333  N/A
GLN 32.A N    TYR 28.A O   no hydrogen  3.066  N/A
MET 35.A N    THR 31.A O   no hydrogen  3.004  N/A
LYS 36.A N    GLN 32.A O   no hydrogen  3.124  N/A
GLN 37.A N    MET 33.A O   no hydrogen  3.112  N/A
ARG 38.A N    LYS 34.A O   no hydrogen  2.989  N/A
LEU 39.A N    MET 35.A O   no hydrogen  2.983  N/A
SER 40.A N    LYS 36.A O   no hydrogen  2.973  N/A
SER 40.A OG   LYS 36.A O   no hydrogen  3.179  N/A
GLN 41.A N    GLN 37.A O   no hydrogen  3.080  N/A
LEU 42.A N    ARG 38.A O   no hydrogen  3.118  N/A
GLU 43.A N    LEU 39.A O   no hydrogen  2.963  N/A
SER 44.A N    SER 40.A O   no hydrogen  3.061  N/A
SER 44.A OG   SER 40.A O   no hydrogen  3.305  N/A
SER 44.A OG   GLN 41.A O   no hydrogen  2.693  N/A
GLN 45.A N    GLN 41.A O   no hydrogen  3.254  N/A
GLN 45.A N    LEU 42.A O   no hydrogen  3.070  N/A
VAL 46.A N    LEU 42.A O   no hydrogen  3.042  N/A