Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qwn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 53.A OG   no hydrogen  3.018  N/A
THR 5.A N     GLU 8.A OE2   no hydrogen  3.403  N/A
THR 5.A OG1   GLU 8.A OE2   no hydrogen  2.653  N/A
GLU 8.A N     THR 5.A O     no hydrogen  2.826  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  3.002  N/A
LEU 9.A N     THR 5.A O     no hydrogen  2.961  N/A
GLU 10.A N    HIS 6.A O     no hydrogen  3.014  N/A
GLY 11.A N    PHE 7.A O     no hydrogen  3.284  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.784  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.140  N/A
ARG 13.A NH2  ASP 17.A OD1  no hydrogen  2.600  N/A
ARG 13.A NH2  ASP 17.A OD2  no hydrogen  3.567  N/A
CYS 14.A N    GLU 10.A O    no hydrogen  2.912  N/A
CYS 14.A SG   GLU 10.A O    no hydrogen  3.778  N/A
LEU 15.A N    GLY 11.A O    no hydrogen  2.696  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.991  N/A
ASP 17.A N    ARG 13.A O    no hydrogen  2.978  N/A
LYS 18.A N    CYS 14.A O    no hydrogen  2.960  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.940  N/A
GLU 20.A N    VAL 16.A O    no hydrogen  2.962  N/A
SER 21.A N    ASP 17.A O    no hydrogen  3.309  N/A
SER 21.A N    LYS 18.A O    no hydrogen  3.196  N/A
SER 21.A OG   ASP 17.A O    no hydrogen  3.169  N/A
SER 21.A OG   LYS 18.A O    no hydrogen  2.539  N/A
LYS 26.A N    PRO 23.A O    no hydrogen  2.951  N/A
LYS 27.A N    LEU 24.A O    no hydrogen  3.368  N/A
LYS 27.A NZ   LEU 19.A O    no hydrogen  3.392  N/A
LYS 27.A NZ   LEU 22.A O    no hydrogen  2.804  N/A
CYS 28.A SG   LYS 26.A O    no hydrogen  3.570  N/A
ILE 33.A N    PRO 30.A O    no hydrogen  3.179  N/A
GLU 36.A N    GLU 36.A OE2  no hydrogen  2.911  N/A
ALA 38.A N    ASP 35.A OD1  no hydrogen  3.322  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  3.078  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  3.054  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  3.068  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  3.112  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  2.870  N/A
LYS 44.A N    ILE 40.A O    no hydrogen  2.991  N/A
LYS 44.A NZ   GLU 20.A OE1  no hydrogen  3.183  N/A
LYS 44.A NZ   GLU 20.A OE2  no hydrogen  3.053  N/A
ILE 45.A N    ALA 41.A O    no hydrogen  3.159  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.017  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.891  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  3.117  N/A
GLU 49.A N    ILE 45.A O    no hydrogen  3.101  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.948  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  3.175  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.376  N/A
SER 53.A N    LEU 50.A O    no hydrogen  2.827  N/A
SER 53.A OG   LEU 50.A O    no hydrogen  2.781  N/A
ASP 54.A N    HIS 3.A ND1   no hydrogen  3.150  N/A
LYS 56.A N    ASP 54.A OD2  no hydrogen  3.229  N/A
LEU 57.A N    ASP 54.A OD2  no hydrogen  2.864  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  3.248  N/A
LEU 59.A N    LYS 56.A O    no hydrogen  3.341  N/A
THR 60.A N    ALA 58.A O    no hydrogen  2.717  N/A
THR 60.A OG1  VAL 62.A O    no hydrogen  2.933  N/A
VAL 62.A N    THR 60.A OG1  no hydrogen  3.066  N/A
GLN 66.A NE2  VAL 65.A O    no hydrogen  3.137  N/A