Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_G2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ILE 1.A O      no hydrogen  2.615  N/A
THR 22.A OG1   GLU 18.A O     no hydrogen  3.462  N/A
LYS 24.A N     ASP 50.A OD2   no hydrogen  3.091  N/A
ALA 25.A N     SER 92.A O     no hydrogen  2.764  N/A
ILE 27.A N     ASP 94.A O     no hydrogen  3.121  N/A
GLN 36.A N     ASN 33.A O     no hydrogen  3.459  N/A
THR 42.A OG1   VAL 39.A O     no hydrogen  3.274  N/A
LYS 46.A N     PHE 28.A O     no hydrogen  3.418  N/A
GLU 48.A N     ARG 26.A O     no hydrogen  3.389  N/A
ARG 52.A N     ASP 67.A OD2   no hydrogen  2.981  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.648  N/A
ASN 57.A N     TRP 62.A O     no hydrogen  3.276  N/A
LEU 59.A N     ASN 57.A O     no hydrogen  2.604  N/A
MET 60.A N     ASN 57.A O     no hydrogen  3.292  N/A
GLY 61.A N     ASN 57.A O     no hydrogen  3.000  N/A
THR 65.A OG1   GLU 53.A O     no hydrogen  3.228  N/A
THR 65.A OG1   ALA 66.A O     no hydrogen  2.634  N/A
SER 70.A OG    ASP 67.A O     no hydrogen  3.253  N/A
ASN 71.A N     LEU 69.A O     no hydrogen  2.549  N/A
PHE 76.A N     TRP 45.A O     no hydrogen  2.845  N/A
ALA 82.A N     LYS 79.A O     no hydrogen  3.282  N/A
GLU 87.A N     VAL 83.A O     no hydrogen  3.133  N/A
GLY 90.A N     ALA 86.A O     no hydrogen  2.973  N/A
GLU 96.A N     ILE 27.A O     no hydrogen  2.905  N/A
SER 113.A OG   THR 118.A O    no hydrogen  2.863  N/A
VAL 120.A N    ASN 111.A O    no hydrogen  3.502  N/A
SER 121.A OG   THR 122.A OG1  no hydrogen  3.156  N/A
THR 122.A OG1  SER 121.A OG   no hydrogen  3.156  N/A