Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      VAL 42.A O     no hydrogen  3.314  N/A
ASN 11.A ND2   ASN 11.A O     no hydrogen  3.239  N/A
GLU 30.A N     VAL 27.A O     no hydrogen  3.213  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.025  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.536  N/A
THR 41.A OG1   GLU 53.A OE2   no hydrogen  3.430  N/A
LYS 43.A N     GLU 51.A O     no hydrogen  3.151  N/A
ASP 45.A N     SER 49.A O     no hydrogen  2.819  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.183  N/A
SER 49.A OG    ASP 45.A OD2   no hydrogen  2.735  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.685  N/A
GLU 51.A N     LYS 43.A O     no hydrogen  2.884  N/A
GLY 55.A N     PRO 39.A O     no hydrogen  2.674  N/A
GLU 61.A N     PRO 58.A O     no hydrogen  3.077  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.422  N/A
LYS 64.A N     GLU 61.A O     no hydrogen  2.697  N/A
LYS 64.A NZ    GLU 70.A O     no hydrogen  3.237  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  3.313  N/A
THR 71.A OG1   GLU 70.A OE1   no hydrogen  2.814  N/A
SER 73.A OG    GLU 75.A O     no hydrogen  2.952  N/A
SER 73.A OG    ASP 79.A O     no hydrogen  2.587  N/A
SER 85.A OG    GLN 88.A OE1   no hydrogen  3.495  N/A
GLN 88.A NE2   GLU 66.A O     no hydrogen  3.058  N/A
VAL 89.A N     VAL 86.A O     no hydrogen  2.757  N/A
LYS 90.A N     VAL 86.A O     no hydrogen  3.289  N/A
GLN 91.A N     ASP 87.A O     no hydrogen  3.209  N/A
ILE 92.A N     GLN 88.A O     no hydrogen  3.451  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  3.179  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  2.983  N/A
LYS 96.A N     ALA 93.A O     no hydrogen  2.846  N/A
LYS 96.A NZ    ASP 99.A OD2   no hydrogen  3.570  N/A
ASP 99.A N     LYS 96.A O     no hydrogen  3.273  N/A
LEU 100.A N    HIS 97.A O     no hydrogen  2.790  N/A
SER 102.A OG   GLU 111.A OE1  no hydrogen  2.811  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  3.278  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.151  N/A
LYS 110.A N    THR 106.A O    no hydrogen  3.123  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.052  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.974  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.590  N/A
GLY 114.A N    LYS 110.A O    no hydrogen  3.110  N/A
THR 115.A N    VAL 112.A O    no hydrogen  2.972  N/A
THR 115.A OG1  GLU 111.A O    no hydrogen  3.261  N/A
CYS 116.A N    VAL 113.A O    no hydrogen  2.980  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.039  N/A
SER 118.A OG   THR 115.A O    no hydrogen  2.404  N/A