Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 2.A O      no hydrogen  2.573  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.893  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.947  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.412  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.325  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.210  N/A
VAL 32.A N    VAL 54.A O     no hydrogen  3.074  N/A
THR 38.A OG1  VAL 39.A O     no hydrogen  3.396  N/A
THR 38.A OG1  ALA 47.A O     no hydrogen  2.818  N/A
ARG 55.A N    TYR 60.A O     no hydrogen  2.848  N/A
ARG 55.A NH2  LYS 53.A O     no hydrogen  2.993  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  3.083  N/A
HIS 76.A N    VAL 32.A O     no hydrogen  2.774  N/A
SER 77.A OG   GLU 75.A O     no hydrogen  3.099  N/A
SER 77.A OG   ASP 102.A OD2  no hydrogen  2.707  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.907  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.952  N/A
ASP 88.A N    VAL 86.A O     no hydrogen  2.452  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  2.388  N/A
ARG 93.A NE   GLY 91.A O     no hydrogen  3.182  N/A
GLY 99.A N    ASP 102.A O    no hydrogen  3.048  N/A
ALA 103.A N   ASN 72.A OD1   no hydrogen  2.377  N/A
ARG 113.A N   LYS 111.A O    no hydrogen  2.585  N/A
LYS 115.A N   SER 112.A O    no hydrogen  2.792  N/A
TYR 116.A N   SER 112.A O    no hydrogen  2.439  N/A
ALA 125.A N   GLU 123.A O    no hydrogen  2.459  N/A