Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd1_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.292  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.917  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.937  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.881  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.917  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.143  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.999  N/A
ILE 18.A N     MET 16.A O     no hydrogen  2.763  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.780  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.408  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.841  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.288  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.842  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.012  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.550  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.515  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.938  N/A
THR 38.A OG1   GLY 56.A O     no hydrogen  2.918  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  2.958  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.712  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.680  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.373  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.078  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.637  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.966  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.016  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.007  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.967  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.172  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.756  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.345  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.952  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.741  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.095  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.600  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.984  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.089  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.675  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.620  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.603  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.267  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.461  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.366  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.464  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.093  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.051  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.051  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.886  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.306  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.067  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.195  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.319  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.012  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.832  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.122  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.944  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.426  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.993  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.876  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.129  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  3.265  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.106  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.250  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.026  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.137  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.138  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.755  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.776  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.398  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.900  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.808  N/A